REMARK ID 28291 DOMAINID 27741 MODEL 1 T1045s2
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 114.016
REMARK    S_0000_0001
REMARK    SCORE        hbond_sc:         -18.114
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:          -0.307
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -76.080
REMARK    SCORE         p_aa_pp:         -28.858
REMARK    SCORE          fa_rep:         115.945
REMARK    SCORE          fa_dun:         224.777
REMARK    SCORE         fa_elec:        -281.169
REMARK    SCORE             ref:          50.437
REMARK    SCORE     rama_prepro:         -18.133
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -491.722
REMARK    SCORE          fa_atr:        -986.637
REMARK    SCORE          fa_sol:         568.737
REMARK    SCORE     lk_ball_wtd:         -28.188
REMARK    SCORE     hbond_bb_sc:         -41.272
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -95.755
REMARK    SCORE     total_score:        -491.722
REMARK    SCORE    fa_intra_rep:           1.840
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:         109.583
REMARK    SCORE     hbond_lr_bb:         -21.599
REMARK    SCORE fa_intra_sol_xover4:          33.073
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   ALA A   1       0.053   0.441   1.031  1.00 14.55           N  
ATOM      2  CA  ALA A   1       1.496   0.467   0.804  1.00 14.16           C  
ATOM      3  C   ALA A   1       2.003   1.892   0.662  1.00 13.73           C  
ATOM      4  O   ALA A   1       2.720   2.396   1.531  1.00 13.83           O  
ATOM      5  CB  ALA A   1       1.860  -0.336  -0.438  1.00 19.98           C  
ATOM      6 1H   ALA A   1      -0.321  -0.439   0.705  1.00 17.46           H  
ATOM      7 2H   ALA A   1      -0.130   0.534   2.019  1.00 17.46           H  
ATOM      8 3H   ALA A   1      -0.397   1.200   0.536  1.00 17.46           H  
ATOM      9  HA  ALA A   1       1.983   0.021   1.671  1.00 16.99           H  
ATOM     10 1HB  ALA A   1       2.944  -0.321  -0.570  1.00 23.98           H  
ATOM     11 2HB  ALA A   1       1.525  -1.366  -0.316  1.00 23.98           H  
ATOM     12 3HB  ALA A   1       1.387   0.091  -1.315  1.00 23.98           H  
ATOM     13  N   VAL A   2       1.625   2.546  -0.429  1.00 13.43           N  
ATOM     14  CA  VAL A   2       2.072   3.905  -0.689  1.00 13.18           C  
ATOM     15  C   VAL A   2       1.412   4.871   0.274  1.00 12.78           C  
ATOM     16  O   VAL A   2       0.197   4.842   0.456  1.00 12.40           O  
ATOM     17  CB  VAL A   2       1.754   4.294  -2.147  1.00 18.55           C  
ATOM     18  CG1 VAL A   2       2.102   5.760  -2.417  1.00 18.55           C  
ATOM     19  CG2 VAL A   2       2.555   3.390  -3.081  1.00 18.55           C  
ATOM     20  H   VAL A   2       1.021   2.104  -1.105  1.00 16.12           H  
ATOM     21  HA  VAL A   2       3.153   3.950  -0.541  1.00 15.82           H  
ATOM     22  HB  VAL A   2       0.687   4.172  -2.326  1.00 22.26           H  
ATOM     23 1HG1 VAL A   2       1.863   6.012  -3.455  1.00 22.26           H  
ATOM     24 2HG1 VAL A   2       1.536   6.428  -1.764  1.00 22.26           H  
ATOM     25 3HG1 VAL A   2       3.142   5.900  -2.259  1.00 22.26           H  
ATOM     26 1HG2 VAL A   2       2.332   3.651  -4.117  1.00 22.26           H  
ATOM     27 2HG2 VAL A   2       3.620   3.532  -2.892  1.00 22.26           H  
ATOM     28 3HG2 VAL A   2       2.297   2.349  -2.909  1.00 22.26           H  
ATOM     29  N   GLN A   3       2.230   5.704   0.893  1.00 13.03           N  
ATOM     30  CA  GLN A   3       1.792   6.695   1.855  1.00 12.88           C  
ATOM     31  C   GLN A   3       1.705   8.050   1.184  1.00 12.53           C  
ATOM     32  O   GLN A   3       2.396   8.283   0.188  1.00 12.30           O  
ATOM     33  CB  GLN A   3       2.767   6.749   3.028  1.00 18.10           C  
ATOM     34  CG  GLN A   3       2.958   5.405   3.699  1.00 18.10           C  
ATOM     35  CD  GLN A   3       1.691   4.867   4.254  1.00 18.10           C  
ATOM     36  OE1 GLN A   3       1.034   5.522   5.071  1.00 18.10           O  
ATOM     37  NE2 GLN A   3       1.321   3.674   3.813  1.00 18.10           N  
ATOM     38  H   GLN A   3       3.215   5.630   0.682  1.00 15.64           H  
ATOM     39  HA  GLN A   3       0.796   6.428   2.215  1.00 15.46           H  
ATOM     40 1HB  GLN A   3       3.735   7.097   2.681  1.00 21.72           H  
ATOM     41 2HB  GLN A   3       2.410   7.457   3.774  1.00 21.72           H  
ATOM     42 1HG  GLN A   3       3.338   4.686   2.971  1.00 21.72           H  
ATOM     43 2HG  GLN A   3       3.656   5.505   4.519  1.00 21.72           H  
ATOM     44 1HE2 GLN A   3       0.475   3.261   4.143  1.00 21.72           H  
ATOM     45 2HE2 GLN A   3       1.896   3.181   3.122  1.00 21.72           H  
ATOM     46  N   ASP A   4       0.969   8.989   1.786  1.00 12.65           N  
ATOM     47  CA  ASP A   4       0.861  10.344   1.233  1.00 12.54           C  
ATOM     48  C   ASP A   4       2.233  10.964   1.022  1.00 12.08           C  
ATOM     49  O   ASP A   4       2.456  11.682   0.044  1.00 11.99           O  
ATOM     50  CB  ASP A   4       0.079  11.255   2.176  1.00 17.60           C  
ATOM     51  CG  ASP A   4      -1.399  10.935   2.255  1.00 17.60           C  
ATOM     52  OD1 ASP A   4      -1.886  10.185   1.446  1.00 17.60           O  
ATOM     53  OD2 ASP A   4      -2.029  11.445   3.142  1.00 17.60           O  
ATOM     54  H   ASP A   4       0.418   8.743   2.602  1.00 15.18           H  
ATOM     55  HA  ASP A   4       0.350  10.288   0.269  1.00 15.05           H  
ATOM     56 1HB  ASP A   4       0.502  11.192   3.177  1.00 21.12           H  
ATOM     57 2HB  ASP A   4       0.190  12.288   1.848  1.00 21.12           H  
ATOM     58  N   VAL A   5       3.159  10.655   1.924  1.00 11.99           N  
ATOM     59  CA  VAL A   5       4.509  11.158   1.830  1.00 11.79           C  
ATOM     60  C   VAL A   5       5.179  10.700   0.567  1.00 11.43           C  
ATOM     61  O   VAL A   5       5.931  11.453  -0.025  1.00 11.30           O  
ATOM     62  CB  VAL A   5       5.357  10.705   3.014  1.00 16.58           C  
ATOM     63  CG1 VAL A   5       6.890  11.075   2.750  1.00 16.58           C  
ATOM     64  CG2 VAL A   5       4.788  11.372   4.289  1.00 16.58           C  
ATOM     65  H   VAL A   5       2.895  10.076   2.706  1.00 14.39           H  
ATOM     66  HA  VAL A   5       4.472  12.245   1.826  1.00 14.15           H  
ATOM     67  HB  VAL A   5       5.294   9.625   3.115  1.00 19.90           H  
ATOM     68 1HG1 VAL A   5       7.499  10.767   3.567  1.00 19.90           H  
ATOM     69 2HG1 VAL A   5       7.263  10.575   1.862  1.00 19.90           H  
ATOM     70 3HG1 VAL A   5       7.007  12.126   2.617  1.00 19.90           H  
ATOM     71 1HG2 VAL A   5       5.335  11.080   5.153  1.00 19.90           H  
ATOM     72 2HG2 VAL A   5       4.839  12.434   4.199  1.00 19.90           H  
ATOM     73 3HG2 VAL A   5       3.752  11.079   4.419  1.00 19.90           H  
ATOM     74  N   VAL A   6       4.995   9.454   0.175  1.00 11.45           N  
ATOM     75  CA  VAL A   6       5.676   8.946  -0.996  1.00 11.34           C  
ATOM     76  C   VAL A   6       5.192   9.716  -2.217  1.00 11.33           C  
ATOM     77  O   VAL A   6       5.995  10.181  -3.033  1.00 11.34           O  
ATOM     78  CB  VAL A   6       5.393   7.440  -1.129  1.00 15.92           C  
ATOM     79  CG1 VAL A   6       5.936   6.870  -2.458  1.00 15.92           C  
ATOM     80  CG2 VAL A   6       6.001   6.708   0.074  1.00 15.92           C  
ATOM     81  H   VAL A   6       4.302   8.874   0.637  1.00 13.74           H  
ATOM     82  HA  VAL A   6       6.749   9.104  -0.876  1.00 13.61           H  
ATOM     83  HB  VAL A   6       4.329   7.302  -1.123  1.00 19.10           H  
ATOM     84 1HG1 VAL A   6       5.695   5.811  -2.520  1.00 19.10           H  
ATOM     85 2HG1 VAL A   6       5.482   7.387  -3.305  1.00 19.10           H  
ATOM     86 3HG1 VAL A   6       7.004   6.989  -2.493  1.00 19.10           H  
ATOM     87 1HG2 VAL A   6       5.778   5.641   0.009  1.00 19.10           H  
ATOM     88 2HG2 VAL A   6       7.080   6.854   0.076  1.00 19.10           H  
ATOM     89 3HG2 VAL A   6       5.586   7.107   0.997  1.00 19.10           H  
ATOM     90  N   ASP A   7       3.867   9.875  -2.322  1.00 11.50           N  
ATOM     91  CA  ASP A   7       3.284  10.611  -3.445  1.00 11.73           C  
ATOM     92  C   ASP A   7       3.722  12.079  -3.512  1.00 11.67           C  
ATOM     93  O   ASP A   7       3.893  12.623  -4.604  1.00 11.80           O  
ATOM     94  CB  ASP A   7       1.754  10.546  -3.415  1.00 16.33           C  
ATOM     95  CG  ASP A   7       1.152   9.204  -3.886  1.00 16.33           C  
ATOM     96  OD1 ASP A   7       1.830   8.441  -4.540  1.00 16.33           O  
ATOM     97  OD2 ASP A   7       0.010   8.967  -3.579  1.00 16.33           O  
ATOM     98  H   ASP A   7       3.267   9.461  -1.601  1.00 13.80           H  
ATOM     99  HA  ASP A   7       3.617  10.130  -4.363  1.00 14.08           H  
ATOM    100 1HB  ASP A   7       1.416  10.734  -2.390  1.00 19.60           H  
ATOM    101 2HB  ASP A   7       1.353  11.344  -4.037  1.00 19.60           H  
ATOM    102  N   GLN A   8       3.905  12.725  -2.356  1.00 11.67           N  
ATOM    103  CA  GLN A   8       4.324  14.127  -2.351  1.00 11.82           C  
ATOM    104  C   GLN A   8       5.854  14.345  -2.373  1.00 11.66           C  
ATOM    105  O   GLN A   8       6.326  15.343  -2.924  1.00 11.87           O  
ATOM    106  CB  GLN A   8       3.716  14.829  -1.145  1.00 16.49           C  
ATOM    107  CG  GLN A   8       2.212  14.956  -1.186  1.00 16.49           C  
ATOM    108  CD  GLN A   8       1.658  15.611   0.062  1.00 16.49           C  
ATOM    109  OE1 GLN A   8       2.184  16.628   0.532  1.00 16.49           O  
ATOM    110  NE2 GLN A   8       0.586  15.038   0.597  1.00 16.49           N  
ATOM    111  H   GLN A   8       3.680  12.247  -1.478  1.00 14.00           H  
ATOM    112  HA  GLN A   8       3.922  14.593  -3.249  1.00 14.18           H  
ATOM    113 1HB  GLN A   8       3.955  14.256  -0.253  1.00 19.79           H  
ATOM    114 2HB  GLN A   8       4.147  15.818  -1.046  1.00 19.79           H  
ATOM    115 1HG  GLN A   8       1.931  15.555  -2.049  1.00 19.79           H  
ATOM    116 2HG  GLN A   8       1.782  13.956  -1.266  1.00 19.79           H  
ATOM    117 1HE2 GLN A   8       0.165  15.426   1.420  1.00 19.79           H  
ATOM    118 2HE2 GLN A   8       0.190  14.226   0.162  1.00 19.79           H  
ATOM    119  N   PHE A   9       6.617  13.447  -1.734  1.00 11.50           N  
ATOM    120  CA  PHE A   9       8.078  13.490  -1.651  1.00 11.54           C  
ATOM    121  C   PHE A   9       8.719  13.323  -3.021  1.00 11.42           C  
ATOM    122  O   PHE A   9       9.591  14.100  -3.408  1.00 11.49           O  
ATOM    123  CB  PHE A   9       8.595  12.413  -0.680  1.00 16.14           C  
ATOM    124  CG  PHE A   9      10.084  12.289  -0.563  1.00 16.14           C  
ATOM    125  CD1 PHE A   9      10.819  13.213   0.108  1.00 16.14           C  
ATOM    126  CD2 PHE A   9      10.736  11.223  -1.114  1.00 16.14           C  
ATOM    127  CE1 PHE A   9      12.190  13.092   0.196  1.00 16.14           C  
ATOM    128  CE2 PHE A   9      12.094  11.089  -1.016  1.00 16.14           C  
ATOM    129  CZ  PHE A   9      12.819  12.035  -0.370  1.00 16.14           C  
ATOM    130  H   PHE A   9       6.162  12.674  -1.267  1.00 13.80           H  
ATOM    131  HA  PHE A   9       8.365  14.466  -1.261  1.00 13.85           H  
ATOM    132 1HB  PHE A   9       8.198  12.614   0.310  1.00 19.37           H  
ATOM    133 2HB  PHE A   9       8.208  11.444  -0.995  1.00 19.37           H  
ATOM    134  HD1 PHE A   9      10.309  14.058   0.557  1.00 19.37           H  
ATOM    135  HD2 PHE A   9      10.156  10.487  -1.637  1.00 19.37           H  
ATOM    136  HE1 PHE A   9      12.772  13.844   0.707  1.00 19.37           H  
ATOM    137  HE2 PHE A   9      12.593  10.239  -1.467  1.00 19.37           H  
ATOM    138  HZ  PHE A   9      13.899  11.956  -0.306  1.00 19.37           H  
ATOM    139  N   PHE A  10       8.297  12.287  -3.749  1.00 11.43           N  
ATOM    140  CA  PHE A  10       8.835  12.008  -5.072  1.00 11.53           C  
ATOM    141  C   PHE A  10       8.073  12.845  -6.086  1.00 11.52           C  
ATOM    142  O   PHE A  10       6.929  13.216  -5.844  1.00 11.78           O  
ATOM    143  CB  PHE A  10       8.695  10.525  -5.409  1.00 16.10           C  
ATOM    144  CG  PHE A  10       9.543   9.661  -4.559  1.00 16.10           C  
ATOM    145  CD1 PHE A  10       8.988   8.835  -3.609  1.00 16.10           C  
ATOM    146  CD2 PHE A  10      10.887   9.703  -4.672  1.00 16.10           C  
ATOM    147  CE1 PHE A  10       9.782   8.048  -2.803  1.00 16.10           C  
ATOM    148  CE2 PHE A  10      11.675   8.944  -3.875  1.00 16.10           C  
ATOM    149  CZ  PHE A  10      11.137   8.107  -2.939  1.00 16.10           C  
ATOM    150  H   PHE A  10       7.577  11.665  -3.375  1.00 13.72           H  
ATOM    151  HA  PHE A  10       9.887  12.296  -5.103  1.00 13.84           H  
ATOM    152 1HB  PHE A  10       7.652  10.222  -5.286  1.00 19.32           H  
ATOM    153 2HB  PHE A  10       8.971  10.359  -6.455  1.00 19.32           H  
ATOM    154  HD1 PHE A  10       7.908   8.812  -3.507  1.00 19.32           H  
ATOM    155  HD2 PHE A  10      11.336  10.375  -5.411  1.00 19.32           H  
ATOM    156  HE1 PHE A  10       9.333   7.397  -2.055  1.00 19.32           H  
ATOM    157  HE2 PHE A  10      12.722   9.025  -3.976  1.00 19.32           H  
ATOM    158  HZ  PHE A  10      11.783   7.507  -2.296  1.00 19.32           H  
ATOM    159  N   GLN A  11       8.674  13.152  -7.230  1.00 11.42           N  
ATOM    160  CA  GLN A  11       7.893  13.927  -8.191  1.00 11.58           C  
ATOM    161  C   GLN A  11       6.749  13.096  -8.801  1.00 11.36           C  
ATOM    162  O   GLN A  11       6.909  11.888  -9.017  1.00 11.26           O  
ATOM    163  CB  GLN A  11       8.760  14.550  -9.286  1.00 16.15           C  
ATOM    164  CG  GLN A  11       9.625  15.745  -8.851  1.00 16.15           C  
ATOM    165  CD  GLN A  11      10.449  16.305 -10.020  1.00 16.15           C  
ATOM    166  OE1 GLN A  11      10.040  16.097 -11.170  1.00 16.15           O  
ATOM    167  NE2 GLN A  11      11.577  16.997  -9.771  1.00 16.15           N  
ATOM    168  H   GLN A  11       9.628  12.818  -7.419  1.00 13.70           H  
ATOM    169  HA  GLN A  11       7.492  14.755  -7.626  1.00 13.90           H  
ATOM    170 1HB  GLN A  11       9.441  13.808  -9.602  1.00 19.38           H  
ATOM    171 2HB  GLN A  11       8.164  14.831 -10.145  1.00 19.38           H  
ATOM    172 1HG  GLN A  11       8.966  16.538  -8.501  1.00 19.38           H  
ATOM    173 2HG  GLN A  11      10.273  15.457  -8.062  1.00 19.38           H  
ATOM    174 1HE2 GLN A  11      12.111  17.368 -10.534  1.00 19.38           H  
ATOM    175 2HE2 GLN A  11      11.941  17.172  -8.821  1.00 19.38           H  
ATOM    176  N   PRO A  12       5.608  13.741  -9.166  1.00 11.47           N  
ATOM    177  CA  PRO A  12       4.421  13.151  -9.777  1.00 11.45           C  
ATOM    178  C   PRO A  12       4.673  12.232 -10.962  1.00 11.37           C  
ATOM    179  O   PRO A  12       3.895  11.305 -11.181  1.00 11.40           O  
ATOM    180  CB  PRO A  12       3.637  14.389 -10.231  1.00 17.18           C  
ATOM    181  CG  PRO A  12       4.002  15.453  -9.238  1.00 17.18           C  
ATOM    182  CD  PRO A  12       5.455  15.214  -8.910  1.00 17.18           C  
ATOM    183  HA  PRO A  12       3.862  12.612  -8.995  1.00 13.74           H  
ATOM    184 1HB  PRO A  12       3.914  14.652 -11.264  1.00 20.62           H  
ATOM    185 2HB  PRO A  12       2.559  14.165 -10.241  1.00 20.62           H  
ATOM    186 1HG  PRO A  12       3.820  16.453  -9.668  1.00 20.62           H  
ATOM    187 2HG  PRO A  12       3.355  15.370  -8.348  1.00 20.62           H  
ATOM    188 1HD  PRO A  12       6.108  15.820  -9.553  1.00 20.62           H  
ATOM    189 2HD  PRO A  12       5.554  15.458  -7.836  1.00 20.62           H  
ATOM    190  N   VAL A  13       5.725  12.482 -11.744  1.00 11.48           N  
ATOM    191  CA  VAL A  13       5.969  11.611 -12.878  1.00 11.66           C  
ATOM    192  C   VAL A  13       7.383  11.052 -12.884  1.00 11.29           C  
ATOM    193  O   VAL A  13       8.013  10.976 -13.943  1.00 11.50           O  
ATOM    194  CB  VAL A  13       5.717  12.380 -14.191  1.00 16.26           C  
ATOM    195  CG1 VAL A  13       4.236  12.720 -14.319  1.00 16.26           C  
ATOM    196  CG2 VAL A  13       6.567  13.668 -14.215  1.00 16.26           C  
ATOM    197  H   VAL A  13       6.357  13.252 -11.576  1.00 13.78           H  
ATOM    198  HA  VAL A  13       5.278  10.770 -12.828  1.00 13.99           H  
ATOM    199  HB  VAL A  13       5.986  11.743 -15.036  1.00 19.51           H  
ATOM    200 1HG1 VAL A  13       4.063  13.247 -15.255  1.00 19.51           H  
ATOM    201 2HG1 VAL A  13       3.651  11.800 -14.304  1.00 19.51           H  
ATOM    202 3HG1 VAL A  13       3.929  13.351 -13.492  1.00 19.51           H  
ATOM    203 1HG2 VAL A  13       6.386  14.194 -15.151  1.00 19.51           H  
ATOM    204 2HG2 VAL A  13       6.290  14.312 -13.385  1.00 19.51           H  
ATOM    205 3HG2 VAL A  13       7.626  13.426 -14.142  1.00 19.51           H  
ATOM    206  N   LYS A  14       7.854  10.598 -11.723  1.00 10.96           N  
ATOM    207  CA  LYS A  14       9.169   9.982 -11.625  1.00 10.78           C  
ATOM    208  C   LYS A  14       9.071   8.650 -10.849  1.00 10.50           C  
ATOM    209  O   LYS A  14       8.157   8.495 -10.038  1.00 10.44           O  
ATOM    210  CB  LYS A  14      10.152  10.927 -10.935  1.00 15.17           C  
ATOM    211  CG  LYS A  14      10.378  12.289 -11.629  1.00 15.17           C  
ATOM    212  CD  LYS A  14      11.116  12.201 -12.953  1.00 15.17           C  
ATOM    213  CE  LYS A  14      11.355  13.595 -13.513  1.00 15.17           C  
ATOM    214  NZ  LYS A  14      12.035  13.564 -14.845  1.00 15.17           N  
ATOM    215  H   LYS A  14       7.299  10.740 -10.871  1.00 13.15           H  
ATOM    216  HA  LYS A  14       9.516   9.809 -12.629  1.00 12.94           H  
ATOM    217 1HB  LYS A  14       9.791  11.135  -9.923  1.00 18.20           H  
ATOM    218 2HB  LYS A  14      11.109  10.439 -10.831  1.00 18.20           H  
ATOM    219 1HG  LYS A  14       9.427  12.793 -11.783  1.00 18.20           H  
ATOM    220 2HG  LYS A  14      10.993  12.899 -10.974  1.00 18.20           H  
ATOM    221 1HD  LYS A  14      12.072  11.706 -12.811  1.00 18.20           H  
ATOM    222 2HD  LYS A  14      10.533  11.637 -13.675  1.00 18.20           H  
ATOM    223 1HE  LYS A  14      10.394  14.100 -13.616  1.00 18.20           H  
ATOM    224 2HE  LYS A  14      11.973  14.157 -12.810  1.00 18.20           H  
ATOM    225 1HZ  LYS A  14      12.170  14.511 -15.173  1.00 18.20           H  
ATOM    226 2HZ  LYS A  14      12.933  13.107 -14.753  1.00 18.20           H  
ATOM    227 3HZ  LYS A  14      11.463  13.055 -15.504  1.00 18.20           H  
ATOM    228  N   PRO A  15       9.923   7.640 -11.135  1.00 10.53           N  
ATOM    229  CA  PRO A  15      10.066   6.396 -10.384  1.00 10.48           C  
ATOM    230  C   PRO A  15      10.511   6.705  -8.972  1.00 10.18           C  
ATOM    231  O   PRO A  15      11.168   7.714  -8.757  1.00 10.25           O  
ATOM    232  CB  PRO A  15      11.168   5.649 -11.137  1.00 15.71           C  
ATOM    233  CG  PRO A  15      11.167   6.236 -12.524  1.00 15.71           C  
ATOM    234  CD  PRO A  15      10.786   7.693 -12.341  1.00 15.71           C  
ATOM    235  HA  PRO A  15       9.115   5.839 -10.387  1.00 12.58           H  
ATOM    236 1HB  PRO A  15      12.114   5.786 -10.615  1.00 18.85           H  
ATOM    237 2HB  PRO A  15      10.957   4.569 -11.125  1.00 18.85           H  
ATOM    238 1HG  PRO A  15      12.164   6.121 -12.980  1.00 18.85           H  
ATOM    239 2HG  PRO A  15      10.460   5.690 -13.167  1.00 18.85           H  
ATOM    240 1HD  PRO A  15      11.672   8.335 -12.165  1.00 18.85           H  
ATOM    241 2HD  PRO A  15      10.231   7.969 -13.244  1.00 18.85           H  
ATOM    242  N   THR A  16      10.160   5.865  -8.017  1.00 10.05           N  
ATOM    243  CA  THR A  16      10.622   6.091  -6.658  1.00  9.95           C  
ATOM    244  C   THR A  16      12.020   5.531  -6.501  1.00  9.41           C  
ATOM    245  O   THR A  16      12.459   4.712  -7.315  1.00  9.01           O  
ATOM    246  CB  THR A  16       9.710   5.398  -5.640  1.00 13.97           C  
ATOM    247  OG1 THR A  16       9.763   3.975  -5.861  1.00 13.97           O  
ATOM    248  CG2 THR A  16       8.280   5.877  -5.754  1.00 13.97           C  
ATOM    249  H   THR A  16       9.589   5.045  -8.229  1.00 12.06           H  
ATOM    250  HA  THR A  16      10.645   7.164  -6.458  1.00 11.94           H  
ATOM    251  HB  THR A  16      10.073   5.614  -4.640  1.00 16.76           H  
ATOM    252  HG1 THR A  16       9.373   3.797  -6.749  1.00 16.76           H  
ATOM    253 1HG2 THR A  16       7.666   5.370  -5.012  1.00 16.76           H  
ATOM    254 2HG2 THR A  16       8.240   6.947  -5.588  1.00 16.76           H  
ATOM    255 3HG2 THR A  16       7.902   5.657  -6.750  1.00 16.76           H  
ATOM    256  N   LEU A  17      12.705   5.933  -5.437  1.00  9.55           N  
ATOM    257  CA  LEU A  17      14.029   5.406  -5.137  1.00  9.24           C  
ATOM    258  C   LEU A  17      13.997   3.949  -4.783  1.00  8.88           C  
ATOM    259  O   LEU A  17      14.921   3.212  -5.097  1.00  8.57           O  
ATOM    260  CB  LEU A  17      14.676   6.224  -4.037  1.00 13.06           C  
ATOM    261  CG  LEU A  17      15.060   7.607  -4.469  1.00 13.06           C  
ATOM    262  CD1 LEU A  17      15.402   8.409  -3.314  1.00 13.06           C  
ATOM    263  CD2 LEU A  17      16.248   7.556  -5.371  1.00 13.06           C  
ATOM    264  H   LEU A  17      12.283   6.620  -4.826  1.00 11.46           H  
ATOM    265  HA  LEU A  17      14.620   5.484  -6.038  1.00 11.09           H  
ATOM    266 1HB  LEU A  17      13.989   6.296  -3.198  1.00 15.67           H  
ATOM    267 2HB  LEU A  17      15.582   5.707  -3.697  1.00 15.67           H  
ATOM    268  HG  LEU A  17      14.255   8.045  -4.982  1.00 15.67           H  
ATOM    269 1HD1 LEU A  17      15.666   9.395  -3.640  1.00 15.67           H  
ATOM    270 2HD1 LEU A  17      14.548   8.469  -2.651  1.00 15.67           H  
ATOM    271 3HD1 LEU A  17      16.251   7.949  -2.802  1.00 15.67           H  
ATOM    272 1HD2 LEU A  17      16.483   8.539  -5.646  1.00 15.67           H  
ATOM    273 2HD2 LEU A  17      17.100   7.109  -4.845  1.00 15.67           H  
ATOM    274 3HD2 LEU A  17      16.049   6.997  -6.261  1.00 15.67           H  
ATOM    275  N   GLY A  18      12.935   3.496  -4.132  1.00  9.07           N  
ATOM    276  CA  GLY A  18      12.864   2.088  -3.794  1.00  8.96           C  
ATOM    277  C   GLY A  18      13.025   1.306  -5.088  1.00  8.64           C  
ATOM    278  O   GLY A  18      13.890   0.430  -5.199  1.00  8.48           O  
ATOM    279  H   GLY A  18      12.184   4.120  -3.880  1.00 10.88           H  
ATOM    280 1HA  GLY A  18      13.656   1.826  -3.092  1.00 10.75           H  
ATOM    281 2HA  GLY A  18      11.904   1.861  -3.329  1.00 10.75           H  
ATOM    282  N   GLN A  19      12.212   1.662  -6.087  1.00  8.68           N  
ATOM    283  CA  GLN A  19      12.244   0.991  -7.377  1.00  8.57           C  
ATOM    284  C   GLN A  19      13.587   1.134  -8.100  1.00  8.24           C  
ATOM    285  O   GLN A  19      14.125   0.139  -8.597  1.00  8.17           O  
ATOM    286  CB  GLN A  19      11.147   1.598  -8.253  1.00 12.05           C  
ATOM    287  CG  GLN A  19       9.732   1.258  -7.820  1.00 12.05           C  
ATOM    288  CD  GLN A  19       8.690   2.130  -8.515  1.00 12.05           C  
ATOM    289  OE1 GLN A  19       8.716   3.379  -8.375  1.00 12.05           O  
ATOM    290  NE2 GLN A  19       7.784   1.505  -9.257  1.00 12.05           N  
ATOM    291  H   GLN A  19      11.539   2.415  -5.922  1.00 10.42           H  
ATOM    292  HA  GLN A  19      12.051  -0.068  -7.220  1.00 10.28           H  
ATOM    293 1HB  GLN A  19      11.247   2.683  -8.255  1.00 14.46           H  
ATOM    294 2HB  GLN A  19      11.279   1.262  -9.282  1.00 14.46           H  
ATOM    295 1HG  GLN A  19       9.532   0.218  -8.074  1.00 14.46           H  
ATOM    296 2HG  GLN A  19       9.643   1.400  -6.744  1.00 14.46           H  
ATOM    297 1HE2 GLN A  19       7.076   2.028  -9.736  1.00 14.46           H  
ATOM    298 2HE2 GLN A  19       7.801   0.505  -9.341  1.00 14.46           H  
ATOM    299  N   ILE A  20      14.159   2.343  -8.115  1.00  8.23           N  
ATOM    300  CA  ILE A  20      15.408   2.560  -8.837  1.00  8.19           C  
ATOM    301  C   ILE A  20      16.548   1.795  -8.213  1.00  8.07           C  
ATOM    302  O   ILE A  20      17.313   1.136  -8.916  1.00  8.12           O  
ATOM    303  CB  ILE A  20      15.808   4.050  -8.876  1.00 11.49           C  
ATOM    304  CG1 ILE A  20      14.796   4.847  -9.704  1.00 11.49           C  
ATOM    305  CG2 ILE A  20      17.234   4.174  -9.518  1.00 11.49           C  
ATOM    306  CD1 ILE A  20      14.907   6.358  -9.513  1.00 11.49           C  
ATOM    307  H   ILE A  20      13.674   3.132  -7.677  1.00  9.88           H  
ATOM    308  HA  ILE A  20      15.277   2.204  -9.860  1.00  9.83           H  
ATOM    309  HB  ILE A  20      15.815   4.461  -7.870  1.00 13.79           H  
ATOM    310 1HG1 ILE A  20      14.942   4.617 -10.759  1.00 13.79           H  
ATOM    311 2HG1 ILE A  20      13.794   4.535  -9.423  1.00 13.79           H  
ATOM    312 1HG2 ILE A  20      17.531   5.199  -9.574  1.00 13.79           H  
ATOM    313 2HG2 ILE A  20      17.977   3.635  -8.933  1.00 13.79           H  
ATOM    314 3HG2 ILE A  20      17.205   3.758 -10.526  1.00 13.79           H  
ATOM    315 1HD1 ILE A  20      14.155   6.867 -10.114  1.00 13.79           H  
ATOM    316 2HD1 ILE A  20      14.735   6.575  -8.470  1.00 13.79           H  
ATOM    317 3HD1 ILE A  20      15.879   6.717  -9.795  1.00 13.79           H  
ATOM    318  N   VAL A  21      16.682   1.904  -6.895  1.00  8.10           N  
ATOM    319  CA  VAL A  21      17.776   1.256  -6.217  1.00  8.18           C  
ATOM    320  C   VAL A  21      17.725  -0.234  -6.359  1.00  8.10           C  
ATOM    321  O   VAL A  21      18.763  -0.848  -6.589  1.00  8.21           O  
ATOM    322  CB  VAL A  21      17.792   1.625  -4.729  1.00 11.43           C  
ATOM    323  CG1 VAL A  21      18.786   0.754  -3.988  1.00 11.43           C  
ATOM    324  CG2 VAL A  21      18.208   3.069  -4.605  1.00 11.43           C  
ATOM    325  H   VAL A  21      16.003   2.444  -6.361  1.00  9.72           H  
ATOM    326  HA  VAL A  21      18.702   1.611  -6.655  1.00  9.82           H  
ATOM    327  HB  VAL A  21      16.799   1.485  -4.296  1.00 13.72           H  
ATOM    328 1HG1 VAL A  21      18.829   1.040  -2.948  1.00 13.72           H  
ATOM    329 2HG1 VAL A  21      18.527  -0.300  -4.046  1.00 13.72           H  
ATOM    330 3HG1 VAL A  21      19.725   0.915  -4.452  1.00 13.72           H  
ATOM    331 1HG2 VAL A  21      18.220   3.334  -3.557  1.00 13.72           H  
ATOM    332 2HG2 VAL A  21      19.199   3.215  -5.028  1.00 13.72           H  
ATOM    333 3HG2 VAL A  21      17.497   3.708  -5.127  1.00 13.72           H  
ATOM    334  N   ARG A  22      16.557  -0.837  -6.198  1.00  8.10           N  
ATOM    335  CA  ARG A  22      16.458  -2.273  -6.323  1.00  8.26           C  
ATOM    336  C   ARG A  22      16.857  -2.710  -7.740  1.00  8.25           C  
ATOM    337  O   ARG A  22      17.618  -3.665  -7.910  1.00  8.49           O  
ATOM    338  CB  ARG A  22      15.036  -2.669  -5.979  1.00 11.50           C  
ATOM    339  CG  ARG A  22      14.721  -2.446  -4.496  1.00 11.50           C  
ATOM    340  CD  ARG A  22      13.280  -2.574  -4.170  1.00 11.50           C  
ATOM    341  NE  ARG A  22      13.030  -2.053  -2.821  1.00 11.50           N  
ATOM    342  CZ  ARG A  22      11.825  -1.707  -2.321  1.00 11.50           C  
ATOM    343  NH1 ARG A  22      10.730  -1.866  -3.044  1.00 11.50           N  
ATOM    344  NH2 ARG A  22      11.738  -1.192  -1.100  1.00 11.50           N  
ATOM    345  H   ARG A  22      15.719  -0.294  -5.961  1.00  9.72           H  
ATOM    346  HA  ARG A  22      17.138  -2.732  -5.607  1.00  9.91           H  
ATOM    347 1HB  ARG A  22      14.339  -2.065  -6.566  1.00 13.80           H  
ATOM    348 2HB  ARG A  22      14.866  -3.715  -6.222  1.00 13.80           H  
ATOM    349 1HG  ARG A  22      15.253  -3.198  -3.914  1.00 13.80           H  
ATOM    350 2HG  ARG A  22      15.061  -1.463  -4.181  1.00 13.80           H  
ATOM    351 1HD  ARG A  22      12.697  -1.993  -4.884  1.00 13.80           H  
ATOM    352 2HD  ARG A  22      12.980  -3.621  -4.202  1.00 13.80           H  
ATOM    353  HE  ARG A  22      13.841  -1.905  -2.234  1.00 13.80           H  
ATOM    354 1HH1 ARG A  22      10.786  -2.255  -3.973  1.00 13.80           H  
ATOM    355 2HH1 ARG A  22       9.830  -1.604  -2.666  1.00 13.80           H  
ATOM    356 1HH2 ARG A  22      12.588  -1.049  -0.517  1.00 13.80           H  
ATOM    357 2HH2 ARG A  22      10.839  -0.929  -0.723  1.00 13.80           H  
ATOM    358  N   GLN A  23      16.422  -1.963  -8.767  1.00  8.14           N  
ATOM    359  CA  GLN A  23      16.765  -2.300 -10.147  1.00  8.34           C  
ATOM    360  C   GLN A  23      18.272  -2.237 -10.383  1.00  8.46           C  
ATOM    361  O   GLN A  23      18.835  -3.127 -11.033  1.00  8.83           O  
ATOM    362  CB  GLN A  23      16.044  -1.353 -11.106  1.00 11.60           C  
ATOM    363  CG  GLN A  23      14.540  -1.573 -11.190  1.00 11.60           C  
ATOM    364  CD  GLN A  23      13.845  -0.463 -11.956  1.00 11.60           C  
ATOM    365  OE1 GLN A  23      14.452   0.581 -12.222  1.00 11.60           O  
ATOM    366  NE2 GLN A  23      12.584  -0.677 -12.311  1.00 11.60           N  
ATOM    367  H   GLN A  23      15.782  -1.178  -8.599  1.00  9.77           H  
ATOM    368  HA  GLN A  23      16.432  -3.317 -10.345  1.00 10.01           H  
ATOM    369 1HB  GLN A  23      16.211  -0.325 -10.782  1.00 13.92           H  
ATOM    370 2HB  GLN A  23      16.462  -1.454 -12.106  1.00 13.92           H  
ATOM    371 1HG  GLN A  23      14.365  -2.505 -11.722  1.00 13.92           H  
ATOM    372 2HG  GLN A  23      14.119  -1.643 -10.198  1.00 13.92           H  
ATOM    373 1HE2 GLN A  23      12.082   0.024 -12.819  1.00 13.92           H  
ATOM    374 2HE2 GLN A  23      12.133  -1.538 -12.075  1.00 13.92           H  
ATOM    375  N   LYS A  24      18.938  -1.247  -9.781  1.00  8.35           N  
ATOM    376  CA  LYS A  24      20.384  -1.055  -9.908  1.00  8.68           C  
ATOM    377  C   LYS A  24      21.214  -2.219  -9.368  1.00  8.80           C  
ATOM    378  O   LYS A  24      22.388  -2.346  -9.713  1.00  9.23           O  
ATOM    379  CB  LYS A  24      20.856   0.246  -9.234  1.00 12.02           C  
ATOM    380  CG  LYS A  24      20.399   1.572  -9.903  1.00 12.02           C  
ATOM    381  CD  LYS A  24      21.005   1.784 -11.295  1.00 12.02           C  
ATOM    382  CE  LYS A  24      20.624   3.147 -11.859  1.00 12.02           C  
ATOM    383  NZ  LYS A  24      21.099   3.319 -13.273  1.00 12.02           N  
ATOM    384  H   LYS A  24      18.387  -0.535  -9.283  1.00 10.02           H  
ATOM    385  HA  LYS A  24      20.612  -0.985 -10.969  1.00 10.42           H  
ATOM    386 1HB  LYS A  24      20.491   0.262  -8.204  1.00 14.42           H  
ATOM    387 2HB  LYS A  24      21.944   0.257  -9.192  1.00 14.42           H  
ATOM    388 1HG  LYS A  24      19.336   1.554 -10.030  1.00 14.42           H  
ATOM    389 2HG  LYS A  24      20.654   2.416  -9.261  1.00 14.42           H  
ATOM    390 1HD  LYS A  24      22.092   1.703 -11.244  1.00 14.42           H  
ATOM    391 2HD  LYS A  24      20.637   1.029 -11.986  1.00 14.42           H  
ATOM    392 1HE  LYS A  24      19.540   3.252 -11.834  1.00 14.42           H  
ATOM    393 2HE  LYS A  24      21.070   3.927 -11.238  1.00 14.42           H  
ATOM    394 1HZ  LYS A  24      20.828   4.231 -13.610  1.00 14.42           H  
ATOM    395 2HZ  LYS A  24      22.111   3.236 -13.317  1.00 14.42           H  
ATOM    396 3HZ  LYS A  24      20.679   2.607 -13.862  1.00 14.42           H  
ATOM    397  N   LEU A  25      20.652  -3.097  -8.538  1.00  8.61           N  
ATOM    398  CA  LEU A  25      21.470  -4.184  -8.020  1.00  8.88           C  
ATOM    399  C   LEU A  25      21.708  -5.218  -9.110  1.00  9.01           C  
ATOM    400  O   LEU A  25      22.600  -6.064  -9.001  1.00  9.32           O  
ATOM    401  CB  LEU A  25      20.861  -4.829  -6.768  1.00 12.32           C  
ATOM    402  CG  LEU A  25      21.293  -4.193  -5.400  1.00 12.32           C  
ATOM    403  CD1 LEU A  25      20.816  -2.733  -5.298  1.00 12.32           C  
ATOM    404  CD2 LEU A  25      20.741  -5.025  -4.257  1.00 12.32           C  
ATOM    405  H   LEU A  25      19.656  -3.057  -8.293  1.00 10.33           H  
ATOM    406  HA  LEU A  25      22.437  -3.775  -7.731  1.00 10.66           H  
ATOM    407 1HB  LEU A  25      19.774  -4.755  -6.842  1.00 14.78           H  
ATOM    408 2HB  LEU A  25      21.134  -5.882  -6.752  1.00 14.78           H  
ATOM    409  HG  LEU A  25      22.379  -4.190  -5.346  1.00 14.78           H  
ATOM    410 1HD1 LEU A  25      21.127  -2.310  -4.353  1.00 14.78           H  
ATOM    411 2HD1 LEU A  25      21.230  -2.133  -6.105  1.00 14.78           H  
ATOM    412 3HD1 LEU A  25      19.734  -2.713  -5.353  1.00 14.78           H  
ATOM    413 1HD2 LEU A  25      21.072  -4.591  -3.317  1.00 14.78           H  
ATOM    414 2HD2 LEU A  25      19.650  -5.029  -4.299  1.00 14.78           H  
ATOM    415 3HD2 LEU A  25      21.113  -6.045  -4.336  1.00 14.78           H  
ATOM    416  N   SER A  26      20.940  -5.130 -10.201  1.00  8.98           N  
ATOM    417  CA  SER A  26      21.082  -6.039 -11.324  1.00  9.31           C  
ATOM    418  C   SER A  26      22.374  -5.738 -12.081  1.00  9.29           C  
ATOM    419  O   SER A  26      22.822  -6.539 -12.903  1.00  9.40           O  
ATOM    420  CB  SER A  26      19.892  -5.941 -12.262  1.00 12.90           C  
ATOM    421  OG  SER A  26      19.856  -4.704 -12.914  1.00 12.90           O  
ATOM    422  H   SER A  26      20.228  -4.400 -10.273  1.00 10.78           H  
ATOM    423  HA  SER A  26      21.137  -7.058 -10.941  1.00 11.17           H  
ATOM    424 1HB  SER A  26      19.955  -6.739 -12.999  1.00 15.48           H  
ATOM    425 2HB  SER A  26      18.971  -6.084 -11.699  1.00 15.48           H  
ATOM    426  HG  SER A  26      19.436  -4.083 -12.287  1.00 15.48           H  
ATOM    427  N   GLU A  27      23.001  -4.586 -11.787  1.00  9.41           N  
ATOM    428  CA  GLU A  27      24.240  -4.194 -12.428  1.00  9.63           C  
ATOM    429  C   GLU A  27      25.444  -4.748 -11.646  1.00  9.54           C  
ATOM    430  O   GLU A  27      26.598  -4.493 -11.997  1.00  9.75           O  
ATOM    431  CB  GLU A  27      24.317  -2.662 -12.571  1.00 13.40           C  
ATOM    432  CG  GLU A  27      23.195  -2.067 -13.480  1.00 13.40           C  
ATOM    433  CD  GLU A  27      23.270  -0.543 -13.727  1.00 13.40           C  
ATOM    434  OE1 GLU A  27      24.256   0.070 -13.384  1.00 13.40           O  
ATOM    435  OE2 GLU A  27      22.324  -0.000 -14.256  1.00 13.40           O  
ATOM    436  H   GLU A  27      22.609  -3.948 -11.090  1.00 11.29           H  
ATOM    437  HA  GLU A  27      24.262  -4.625 -13.429  1.00 11.56           H  
ATOM    438 1HB  GLU A  27      24.239  -2.199 -11.586  1.00 16.08           H  
ATOM    439 2HB  GLU A  27      25.282  -2.380 -12.991  1.00 16.08           H  
ATOM    440 1HG  GLU A  27      23.226  -2.577 -14.440  1.00 16.08           H  
ATOM    441 2HG  GLU A  27      22.232  -2.297 -13.016  1.00 16.08           H  
ATOM    442  N   GLY A  28      25.192  -5.489 -10.552  1.00  9.39           N  
ATOM    443  CA  GLY A  28      26.271  -6.066  -9.750  1.00  9.46           C  
ATOM    444  C   GLY A  28      26.811  -5.111  -8.695  1.00  9.01           C  
ATOM    445  O   GLY A  28      27.788  -5.409  -8.006  1.00  9.04           O  
ATOM    446  H   GLY A  28      24.230  -5.675 -10.249  1.00 11.27           H  
ATOM    447 1HA  GLY A  28      25.899  -6.967  -9.262  1.00 11.35           H  
ATOM    448 2HA  GLY A  28      27.080  -6.378 -10.407  1.00 11.35           H  
ATOM    449  N   ARG A  29      26.182  -3.955  -8.584  1.00  8.82           N  
ATOM    450  CA  ARG A  29      26.584  -2.935  -7.635  1.00  8.59           C  
ATOM    451  C   ARG A  29      25.706  -3.102  -6.404  1.00  7.86           C  
ATOM    452  O   ARG A  29      24.656  -3.738  -6.491  1.00  7.75           O  
ATOM    453  CB  ARG A  29      26.497  -1.561  -8.277  1.00 12.12           C  
ATOM    454  CG  ARG A  29      27.776  -1.183  -9.106  1.00 12.12           C  
ATOM    455  CD  ARG A  29      27.907  -1.993 -10.404  1.00 12.12           C  
ATOM    456  NE  ARG A  29      29.038  -1.560 -11.232  1.00 12.12           N  
ATOM    457  CZ  ARG A  29      29.388  -2.070 -12.443  1.00 12.12           C  
ATOM    458  NH1 ARG A  29      28.698  -3.029 -13.040  1.00 12.12           N  
ATOM    459  NH2 ARG A  29      30.462  -1.577 -13.028  1.00 12.12           N  
ATOM    460  H   ARG A  29      25.388  -3.797  -9.186  1.00 10.58           H  
ATOM    461  HA  ARG A  29      27.622  -3.102  -7.341  1.00 10.31           H  
ATOM    462 1HB  ARG A  29      25.640  -1.531  -8.955  1.00 14.54           H  
ATOM    463 2HB  ARG A  29      26.340  -0.801  -7.515  1.00 14.54           H  
ATOM    464 1HG  ARG A  29      27.765  -0.125  -9.345  1.00 14.54           H  
ATOM    465 2HG  ARG A  29      28.661  -1.393  -8.500  1.00 14.54           H  
ATOM    466 1HD  ARG A  29      28.080  -3.031 -10.167  1.00 14.54           H  
ATOM    467 2HD  ARG A  29      26.993  -1.901 -10.988  1.00 14.54           H  
ATOM    468  HE  ARG A  29      29.660  -0.822 -10.872  1.00 14.54           H  
ATOM    469 1HH1 ARG A  29      27.861  -3.439 -12.606  1.00 14.54           H  
ATOM    470 2HH1 ARG A  29      28.996  -3.377 -13.936  1.00 14.54           H  
ATOM    471 1HH2 ARG A  29      30.992  -0.839 -12.534  1.00 14.54           H  
ATOM    472 2HH2 ARG A  29      30.768  -1.918 -13.922  1.00 14.54           H  
ATOM    473  N   LYS A  30      26.129  -2.574  -5.252  1.00  7.51           N  
ATOM    474  CA  LYS A  30      25.350  -2.819  -4.037  1.00  6.87           C  
ATOM    475  C   LYS A  30      24.981  -1.557  -3.287  1.00  6.32           C  
ATOM    476  O   LYS A  30      25.841  -0.779  -2.846  1.00  6.57           O  
ATOM    477  CB  LYS A  30      26.132  -3.747  -3.097  1.00  9.87           C  
ATOM    478  CG  LYS A  30      26.534  -5.129  -3.668  1.00  9.87           C  
ATOM    479  CD  LYS A  30      25.347  -6.072  -3.866  1.00  9.87           C  
ATOM    480  CE  LYS A  30      25.822  -7.447  -4.331  1.00  9.87           C  
ATOM    481  NZ  LYS A  30      24.688  -8.400  -4.542  1.00  9.87           N  
ATOM    482  H   LYS A  30      26.962  -1.985  -5.230  1.00  9.01           H  
ATOM    483  HA  LYS A  30      24.416  -3.302  -4.313  1.00  8.24           H  
ATOM    484 1HB  LYS A  30      27.042  -3.256  -2.810  1.00 11.84           H  
ATOM    485 2HB  LYS A  30      25.555  -3.912  -2.189  1.00 11.84           H  
ATOM    486 1HG  LYS A  30      27.040  -4.995  -4.625  1.00 11.84           H  
ATOM    487 2HG  LYS A  30      27.234  -5.600  -2.983  1.00 11.84           H  
ATOM    488 1HD  LYS A  30      24.793  -6.175  -2.933  1.00 11.84           H  
ATOM    489 2HD  LYS A  30      24.677  -5.667  -4.627  1.00 11.84           H  
ATOM    490 1HE  LYS A  30      26.365  -7.330  -5.270  1.00 11.84           H  
ATOM    491 2HE  LYS A  30      26.496  -7.862  -3.582  1.00 11.84           H  
ATOM    492 1HZ  LYS A  30      25.050  -9.293  -4.851  1.00 11.84           H  
ATOM    493 2HZ  LYS A  30      24.183  -8.525  -3.675  1.00 11.84           H  
ATOM    494 3HZ  LYS A  30      24.061  -8.030  -5.246  1.00 11.84           H  
ATOM    495  N   VAL A  31      23.669  -1.394  -3.136  1.00  5.75           N  
ATOM    496  CA  VAL A  31      23.053  -0.251  -2.487  1.00  5.33           C  
ATOM    497  C   VAL A  31      21.929  -0.651  -1.522  1.00  4.79           C  
ATOM    498  O   VAL A  31      21.069  -1.469  -1.869  1.00  4.70           O  
ATOM    499  CB  VAL A  31      22.433   0.671  -3.547  1.00  7.64           C  
ATOM    500  CG1 VAL A  31      21.787   1.901  -2.845  1.00  7.64           C  
ATOM    501  CG2 VAL A  31      23.467   1.077  -4.611  1.00  7.64           C  
ATOM    502  H   VAL A  31      23.071  -2.116  -3.522  1.00  6.90           H  
ATOM    503  HA  VAL A  31      23.818   0.290  -1.930  1.00  6.40           H  
ATOM    504  HB  VAL A  31      21.659   0.130  -4.046  1.00  9.17           H  
ATOM    505 1HG1 VAL A  31      21.321   2.520  -3.583  1.00  9.17           H  
ATOM    506 2HG1 VAL A  31      21.029   1.611  -2.146  1.00  9.17           H  
ATOM    507 3HG1 VAL A  31      22.549   2.463  -2.317  1.00  9.17           H  
ATOM    508 1HG2 VAL A  31      22.983   1.708  -5.355  1.00  9.17           H  
ATOM    509 2HG2 VAL A  31      24.273   1.613  -4.164  1.00  9.17           H  
ATOM    510 3HG2 VAL A  31      23.861   0.197  -5.104  1.00  9.17           H  
ATOM    511  N   THR A  32      21.903  -0.032  -0.345  1.00  4.72           N  
ATOM    512  CA  THR A  32      20.785  -0.212   0.565  1.00  4.40           C  
ATOM    513  C   THR A  32      19.945   1.065   0.550  1.00  4.27           C  
ATOM    514  O   THR A  32      20.394   2.139   0.974  1.00  4.72           O  
ATOM    515  CB  THR A  32      21.253  -0.532   1.999  1.00  6.29           C  
ATOM    516  OG1 THR A  32      21.997  -1.748   1.986  1.00  6.29           O  
ATOM    517  CG2 THR A  32      20.054  -0.683   2.961  1.00  6.29           C  
ATOM    518  H   THR A  32      22.668   0.600  -0.107  1.00  5.66           H  
ATOM    519  HA  THR A  32      20.174  -1.031   0.213  1.00  5.28           H  
ATOM    520  HB  THR A  32      21.887   0.265   2.350  1.00  7.55           H  
ATOM    521  HG1 THR A  32      22.801  -1.622   1.473  1.00  7.55           H  
ATOM    522 1HG2 THR A  32      20.426  -0.911   3.951  1.00  7.55           H  
ATOM    523 2HG2 THR A  32      19.476   0.239   2.997  1.00  7.55           H  
ATOM    524 3HG2 THR A  32      19.416  -1.483   2.630  1.00  7.55           H  
ATOM    525  N   CYS A  33      18.713   0.954   0.047  1.00  3.97           N  
ATOM    526  CA  CYS A  33      17.814   2.103  -0.042  1.00  4.13           C  
ATOM    527  C   CYS A  33      17.421   2.484   1.373  1.00  4.17           C  
ATOM    528  O   CYS A  33      17.105   1.608   2.180  1.00  4.08           O  
ATOM    529  CB  CYS A  33      16.560   1.815  -0.865  1.00  5.72           C  
ATOM    530  SG  CYS A  33      15.483   3.281  -1.070  1.00  5.72           S  
ATOM    531  H   CYS A  33      18.404   0.054  -0.287  1.00  4.76           H  
ATOM    532  HA  CYS A  33      18.344   2.940  -0.502  1.00  4.96           H  
ATOM    533 1HB  CYS A  33      16.832   1.464  -1.844  1.00  6.86           H  
ATOM    534 2HB  CYS A  33      15.973   1.028  -0.383  1.00  6.86           H  
ATOM    535  HG  CYS A  33      16.431   4.089  -1.648  1.00  6.86           H  
ATOM    536  N   ARG A  34      17.479   3.764   1.694  1.00  4.60           N  
ATOM    537  CA  ARG A  34      17.123   4.219   3.022  1.00  4.89           C  
ATOM    538  C   ARG A  34      16.342   5.526   3.059  1.00  5.28           C  
ATOM    539  O   ARG A  34      16.765   6.518   2.470  1.00  5.71           O  
ATOM    540  CB  ARG A  34      18.402   4.435   3.836  1.00  6.73           C  
ATOM    541  CG  ARG A  34      19.210   3.173   4.188  1.00  6.73           C  
ATOM    542  CD  ARG A  34      20.389   3.491   5.033  1.00  6.73           C  
ATOM    543  NE  ARG A  34      21.139   2.284   5.416  1.00  6.73           N  
ATOM    544  CZ  ARG A  34      22.207   2.249   6.253  1.00  6.73           C  
ATOM    545  NH1 ARG A  34      22.672   3.359   6.792  1.00  6.73           N  
ATOM    546  NH2 ARG A  34      22.795   1.092   6.537  1.00  6.73           N  
ATOM    547  H   ARG A  34      17.746   4.437   0.987  1.00  5.52           H  
ATOM    548  HA  ARG A  34      16.517   3.450   3.500  1.00  5.87           H  
ATOM    549 1HB  ARG A  34      19.072   5.076   3.261  1.00  8.08           H  
ATOM    550 2HB  ARG A  34      18.174   4.975   4.742  1.00  8.08           H  
ATOM    551 1HG  ARG A  34      18.574   2.464   4.715  1.00  8.08           H  
ATOM    552 2HG  ARG A  34      19.579   2.719   3.281  1.00  8.08           H  
ATOM    553 1HD  ARG A  34      21.059   4.156   4.478  1.00  8.08           H  
ATOM    554 2HD  ARG A  34      20.042   3.984   5.930  1.00  8.08           H  
ATOM    555  HE  ARG A  34      20.824   1.404   5.026  1.00  8.08           H  
ATOM    556 1HH1 ARG A  34      22.245   4.251   6.579  1.00  8.08           H  
ATOM    557 2HH1 ARG A  34      23.468   3.324   7.414  1.00  8.08           H  
ATOM    558 1HH2 ARG A  34      22.466   0.221   6.128  1.00  8.08           H  
ATOM    559 2HH2 ARG A  34      23.589   1.068   7.161  1.00  8.08           H  
ATOM    560  N   LEU A  35      15.277   5.559   3.855  1.00  5.37           N  
ATOM    561  CA  LEU A  35      14.605   6.823   4.141  1.00  5.95           C  
ATOM    562  C   LEU A  35      15.587   7.478   5.107  1.00  6.36           C  
ATOM    563  O   LEU A  35      16.244   6.776   5.853  1.00  6.40           O  
ATOM    564  CB  LEU A  35      13.248   6.598   4.807  1.00  8.10           C  
ATOM    565  CG  LEU A  35      12.171   5.834   4.031  1.00  8.10           C  
ATOM    566  CD1 LEU A  35      10.984   5.624   4.976  1.00  8.10           C  
ATOM    567  CD2 LEU A  35      11.766   6.576   2.774  1.00  8.10           C  
ATOM    568  H   LEU A  35      14.910   4.676   4.234  1.00  6.44           H  
ATOM    569  HA  LEU A  35      14.519   7.432   3.244  1.00  7.14           H  
ATOM    570 1HB  LEU A  35      13.414   6.045   5.704  1.00  9.72           H  
ATOM    571 2HB  LEU A  35      12.841   7.555   5.075  1.00  9.72           H  
ATOM    572  HG  LEU A  35      12.545   4.883   3.742  1.00  9.72           H  
ATOM    573 1HD1 LEU A  35      10.203   5.062   4.467  1.00  9.72           H  
ATOM    574 2HD1 LEU A  35      11.315   5.067   5.853  1.00  9.72           H  
ATOM    575 3HD1 LEU A  35      10.592   6.588   5.288  1.00  9.72           H  
ATOM    576 1HD2 LEU A  35      11.002   6.000   2.252  1.00  9.72           H  
ATOM    577 2HD2 LEU A  35      11.365   7.530   3.029  1.00  9.72           H  
ATOM    578 3HD2 LEU A  35      12.625   6.703   2.117  1.00  9.72           H  
ATOM    579  N   LEU A  36      15.694   8.783   5.190  1.00  6.87           N  
ATOM    580  CA  LEU A  36      16.744   9.296   6.079  1.00  7.38           C  
ATOM    581  C   LEU A  36      16.678   8.942   7.548  1.00  7.21           C  
ATOM    582  O   LEU A  36      17.714   8.729   8.171  1.00  7.35           O  
ATOM    583  CB  LEU A  36      16.805  10.805   5.982  1.00 10.12           C  
ATOM    584  CG  LEU A  36      17.346  11.337   4.747  1.00 10.12           C  
ATOM    585  CD1 LEU A  36      17.092  12.763   4.684  1.00 10.12           C  
ATOM    586  CD2 LEU A  36      18.817  11.115   4.708  1.00 10.12           C  
ATOM    587  H   LEU A  36      15.130   9.390   4.616  1.00  8.24           H  
ATOM    588  HA  LEU A  36      17.672   8.873   5.723  1.00  8.86           H  
ATOM    589 1HB  LEU A  36      15.810  11.191   6.095  1.00 12.14           H  
ATOM    590 2HB  LEU A  36      17.420  11.175   6.792  1.00 12.14           H  
ATOM    591  HG  LEU A  36      16.887  10.875   3.937  1.00 12.14           H  
ATOM    592 1HD1 LEU A  36      17.477  13.133   3.756  1.00 12.14           H  
ATOM    593 2HD1 LEU A  36      16.038  12.944   4.718  1.00 12.14           H  
ATOM    594 3HD1 LEU A  36      17.578  13.261   5.511  1.00 12.14           H  
ATOM    595 1HD2 LEU A  36      19.199  11.544   3.795  1.00 12.14           H  
ATOM    596 2HD2 LEU A  36      19.284  11.612   5.564  1.00 12.14           H  
ATOM    597 3HD2 LEU A  36      19.071  10.074   4.737  1.00 12.14           H  
ATOM    598  N   GLY A  37      15.498   8.874   8.124  1.00  7.17           N  
ATOM    599  CA  GLY A  37      15.395   8.572   9.552  1.00  7.35           C  
ATOM    600  C   GLY A  37      15.327   7.072   9.808  1.00  6.95           C  
ATOM    601  O   GLY A  37      15.165   6.623  10.942  1.00  7.25           O  
ATOM    602  H   GLY A  37      14.671   9.054   7.574  1.00  8.60           H  
ATOM    603 1HA  GLY A  37      16.254   8.988  10.079  1.00  8.82           H  
ATOM    604 2HA  GLY A  37      14.510   9.056   9.962  1.00  8.82           H  
ATOM    605  N   VAL A  38      15.470   6.274   8.758  1.00  6.44           N  
ATOM    606  CA  VAL A  38      15.340   4.838   8.889  1.00  6.21           C  
ATOM    607  C   VAL A  38      16.472   4.266   9.709  1.00  5.60           C  
ATOM    608  O   VAL A  38      16.310   3.251  10.373  1.00  5.35           O  
ATOM    609  CB  VAL A  38      15.337   4.148   7.533  1.00  8.79           C  
ATOM    610  CG1 VAL A  38      16.742   4.007   6.955  1.00  8.79           C  
ATOM    611  CG2 VAL A  38      14.665   2.881   7.675  1.00  8.79           C  
ATOM    612  H   VAL A  38      15.677   6.671   7.838  1.00  7.73           H  
ATOM    613  HA  VAL A  38      14.396   4.624   9.396  1.00  7.45           H  
ATOM    614  HB  VAL A  38      14.792   4.759   6.848  1.00 10.55           H  
ATOM    615 1HG1 VAL A  38      16.653   3.544   5.986  1.00 10.55           H  
ATOM    616 2HG1 VAL A  38      17.209   4.960   6.856  1.00 10.55           H  
ATOM    617 3HG1 VAL A  38      17.367   3.381   7.580  1.00 10.55           H  
ATOM    618 1HG2 VAL A  38      14.598   2.390   6.713  1.00 10.55           H  
ATOM    619 2HG2 VAL A  38      15.190   2.237   8.377  1.00 10.55           H  
ATOM    620 3HG2 VAL A  38      13.696   3.097   8.042  1.00 10.55           H  
ATOM    621  N   ILE A  39      17.620   4.923   9.667  1.00  5.59           N  
ATOM    622  CA  ILE A  39      18.827   4.521  10.360  1.00  5.20           C  
ATOM    623  C   ILE A  39      18.635   4.471  11.870  1.00  5.21           C  
ATOM    624  O   ILE A  39      19.350   3.767  12.577  1.00  5.75           O  
ATOM    625  CB  ILE A  39      19.932   5.530   9.989  1.00  7.44           C  
ATOM    626  CG1 ILE A  39      19.497   6.962  10.504  1.00  7.44           C  
ATOM    627  CG2 ILE A  39      20.190   5.506   8.482  1.00  7.44           C  
ATOM    628  CD1 ILE A  39      20.462   8.024  10.327  1.00  7.44           C  
ATOM    629  H   ILE A  39      17.673   5.741   9.078  1.00  6.71           H  
ATOM    630  HA  ILE A  39      19.108   3.523  10.015  1.00  6.24           H  
ATOM    631  HB  ILE A  39      20.835   5.259  10.496  1.00  8.93           H  
ATOM    632 1HG1 ILE A  39      18.578   7.262  10.022  1.00  8.93           H  
ATOM    633 2HG1 ILE A  39      19.346   6.925  11.571  1.00  8.93           H  
ATOM    634 1HG2 ILE A  39      20.985   6.193   8.216  1.00  8.93           H  
ATOM    635 2HG2 ILE A  39      20.481   4.500   8.211  1.00  8.93           H  
ATOM    636 3HG2 ILE A  39      19.289   5.781   7.940  1.00  8.93           H  
ATOM    637 1HD1 ILE A  39      20.041   8.934  10.749  1.00  8.93           H  
ATOM    638 2HD1 ILE A  39      21.362   7.778  10.827  1.00  8.93           H  
ATOM    639 3HD1 ILE A  39      20.663   8.180   9.277  1.00  8.93           H  
ATOM    640  N   LEU A  40      17.640   5.205  12.364  1.00  4.87           N  
ATOM    641  CA  LEU A  40      17.343   5.268  13.770  1.00  5.13           C  
ATOM    642  C   LEU A  40      16.468   4.071  14.174  1.00  5.08           C  
ATOM    643  O   LEU A  40      16.283   3.801  15.363  1.00  4.98           O  
ATOM    644  CB  LEU A  40      16.610   6.589  14.047  1.00  7.08           C  
ATOM    645  CG  LEU A  40      16.514   7.099  15.502  1.00  7.08           C  
ATOM    646  CD1 LEU A  40      17.932   7.412  16.068  1.00  7.08           C  
ATOM    647  CD2 LEU A  40      15.638   8.330  15.512  1.00  7.08           C  
ATOM    648  H   LEU A  40      17.035   5.739  11.733  1.00  5.84           H  
ATOM    649  HA  LEU A  40      18.278   5.219  14.318  1.00  6.16           H  
ATOM    650 1HB  LEU A  40      17.089   7.370  13.454  1.00  8.50           H  
ATOM    651 2HB  LEU A  40      15.587   6.474  13.675  1.00  8.50           H  
ATOM    652  HG  LEU A  40      16.060   6.330  16.133  1.00  8.50           H  
ATOM    653 1HD1 LEU A  40      17.837   7.774  17.093  1.00  8.50           H  
ATOM    654 2HD1 LEU A  40      18.547   6.519  16.072  1.00  8.50           H  
ATOM    655 3HD1 LEU A  40      18.407   8.178  15.454  1.00  8.50           H  
ATOM    656 1HD2 LEU A  40      15.547   8.680  16.524  1.00  8.50           H  
ATOM    657 2HD2 LEU A  40      16.072   9.105  14.884  1.00  8.50           H  
ATOM    658 3HD2 LEU A  40      14.649   8.071  15.128  1.00  8.50           H  
ATOM    659  N   GLU A  41      15.868   3.412  13.170  1.00  5.42           N  
ATOM    660  CA  GLU A  41      14.925   2.312  13.335  1.00  5.60           C  
ATOM    661  C   GLU A  41      15.565   0.940  13.050  1.00  5.90           C  
ATOM    662  O   GLU A  41      15.332  -0.017  13.791  1.00  6.34           O  
ATOM    663  CB  GLU A  41      13.735   2.542  12.379  1.00  7.77           C  
ATOM    664  CG  GLU A  41      12.899   3.804  12.683  1.00  7.77           C  
ATOM    665  CD  GLU A  41      11.949   3.593  13.800  1.00  7.77           C  
ATOM    666  OE1 GLU A  41      11.113   2.735  13.628  1.00  7.77           O  
ATOM    667  OE2 GLU A  41      12.008   4.269  14.805  1.00  7.77           O  
ATOM    668  H   GLU A  41      16.109   3.650  12.215  1.00  6.50           H  
ATOM    669  HA  GLU A  41      14.565   2.316  14.364  1.00  6.72           H  
ATOM    670 1HB  GLU A  41      14.093   2.622  11.355  1.00  9.32           H  
ATOM    671 2HB  GLU A  41      13.069   1.680  12.419  1.00  9.32           H  
ATOM    672 1HG  GLU A  41      13.570   4.627  12.936  1.00  9.32           H  
ATOM    673 2HG  GLU A  41      12.347   4.092  11.796  1.00  9.32           H  
ATOM    674  N   GLU A  42      16.384   0.857  11.986  1.00  5.93           N  
ATOM    675  CA  GLU A  42      17.028  -0.398  11.550  1.00  6.40           C  
ATOM    676  C   GLU A  42      18.323  -0.131  10.766  1.00  6.48           C  
ATOM    677  O   GLU A  42      18.497   0.949  10.204  1.00  6.87           O  
ATOM    678  CB  GLU A  42      16.021  -1.226  10.717  1.00  8.77           C  
ATOM    679  CG  GLU A  42      16.520  -2.596  10.173  1.00  8.77           C  
ATOM    680  CD  GLU A  42      17.016  -3.559  11.237  1.00  8.77           C  
ATOM    681  OE1 GLU A  42      16.228  -4.244  11.841  1.00  8.77           O  
ATOM    682  OE2 GLU A  42      18.226  -3.580  11.442  1.00  8.77           O  
ATOM    683  H   GLU A  42      16.524   1.699  11.425  1.00  7.12           H  
ATOM    684  HA  GLU A  42      17.292  -0.975  12.437  1.00  7.68           H  
ATOM    685 1HB  GLU A  42      15.142  -1.430  11.331  1.00 10.52           H  
ATOM    686 2HB  GLU A  42      15.681  -0.635   9.872  1.00 10.52           H  
ATOM    687 1HG  GLU A  42      15.687  -3.069   9.648  1.00 10.52           H  
ATOM    688 2HG  GLU A  42      17.299  -2.432   9.442  1.00 10.52           H  
ATOM    689  N   THR A  43      19.249  -1.102  10.763  1.00  6.41           N  
ATOM    690  CA  THR A  43      20.501  -0.970  10.018  1.00  6.81           C  
ATOM    691  C   THR A  43      20.809  -2.131   9.053  1.00  6.98           C  
ATOM    692  O   THR A  43      21.649  -1.977   8.162  1.00  7.26           O  
ATOM    693  CB  THR A  43      21.686  -0.795  10.985  1.00  9.37           C  
ATOM    694  OG1 THR A  43      21.785  -1.954  11.828  1.00  9.37           O  
ATOM    695  CG2 THR A  43      21.479   0.469  11.849  1.00  9.37           C  
ATOM    696  H   THR A  43      19.057  -1.974  11.256  1.00  7.69           H  
ATOM    697  HA  THR A  43      20.440  -0.060   9.425  1.00  8.17           H  
ATOM    698  HB  THR A  43      22.604  -0.695  10.410  1.00 11.24           H  
ATOM    699  HG1 THR A  43      22.622  -1.936  12.301  1.00 11.24           H  
ATOM    700 1HG2 THR A  43      22.323   0.589  12.524  1.00 11.24           H  
ATOM    701 2HG2 THR A  43      21.403   1.345  11.201  1.00 11.24           H  
ATOM    702 3HG2 THR A  43      20.568   0.377  12.434  1.00 11.24           H  
ATOM    703  N   SER A  44      20.132  -3.277   9.215  1.00  7.08           N  
ATOM    704  CA  SER A  44      20.393  -4.485   8.418  1.00  7.51           C  
ATOM    705  C   SER A  44      19.611  -4.545   7.079  1.00  7.26           C  
ATOM    706  O   SER A  44      18.381  -4.719   7.123  1.00  6.92           O  
ATOM    707  CB  SER A  44      20.030  -5.706   9.230  1.00 10.34           C  
ATOM    708  OG  SER A  44      20.128  -6.858   8.443  1.00 10.34           O  
ATOM    709  H   SER A  44      19.448  -3.337   9.973  1.00  8.50           H  
ATOM    710  HA  SER A  44      21.461  -4.533   8.260  1.00  9.01           H  
ATOM    711 1HB  SER A  44      20.694  -5.786  10.092  1.00 12.41           H  
ATOM    712 2HB  SER A  44      19.010  -5.600   9.609  1.00 12.41           H  
ATOM    713  HG  SER A  44      19.853  -7.590   9.006  1.00 12.41           H  
ATOM    714  N   PRO A  45      20.295  -4.500   5.892  1.00  7.62           N  
ATOM    715  CA  PRO A  45      19.745  -4.467   4.528  1.00  7.66           C  
ATOM    716  C   PRO A  45      18.671  -5.506   4.227  1.00  7.76           C  
ATOM    717  O   PRO A  45      17.688  -5.192   3.553  1.00  7.62           O  
ATOM    718  CB  PRO A  45      20.983  -4.755   3.673  1.00 11.49           C  
ATOM    719  CG  PRO A  45      22.119  -4.185   4.461  1.00 11.49           C  
ATOM    720  CD  PRO A  45      21.786  -4.477   5.900  1.00 11.49           C  
ATOM    721  HA  PRO A  45      19.393  -3.463   4.288  1.00  9.19           H  
ATOM    722 1HB  PRO A  45      21.079  -5.835   3.483  1.00 13.79           H  
ATOM    723 2HB  PRO A  45      20.873  -4.264   2.687  1.00 13.79           H  
ATOM    724 1HG  PRO A  45      23.070  -4.638   4.142  1.00 13.79           H  
ATOM    725 2HG  PRO A  45      22.204  -3.105   4.262  1.00 13.79           H  
ATOM    726 1HD  PRO A  45      22.203  -5.446   6.221  1.00 13.79           H  
ATOM    727 2HD  PRO A  45      22.180  -3.631   6.474  1.00 13.79           H  
ATOM    728  N   GLU A  46      18.768  -6.695   4.836  1.00  8.18           N  
ATOM    729  CA  GLU A  46      17.792  -7.757   4.593  1.00  8.50           C  
ATOM    730  C   GLU A  46      16.355  -7.301   4.863  1.00  8.16           C  
ATOM    731  O   GLU A  46      15.423  -7.717   4.160  1.00  8.31           O  
ATOM    732  CB  GLU A  46      18.113  -8.962   5.476  1.00 11.77           C  
ATOM    733  CG  GLU A  46      19.384  -9.712   5.090  1.00 11.77           C  
ATOM    734  CD  GLU A  46      19.703 -10.842   6.033  1.00 11.77           C  
ATOM    735  OE1 GLU A  46      19.026 -10.966   7.025  1.00 11.77           O  
ATOM    736  OE2 GLU A  46      20.624 -11.574   5.764  1.00 11.77           O  
ATOM    737  H   GLU A  46      19.567  -6.923   5.416  1.00  9.82           H  
ATOM    738  HA  GLU A  46      17.866  -8.056   3.547  1.00 10.20           H  
ATOM    739 1HB  GLU A  46      18.221  -8.629   6.511  1.00 14.12           H  
ATOM    740 2HB  GLU A  46      17.281  -9.666   5.447  1.00 14.12           H  
ATOM    741 1HG  GLU A  46      19.265 -10.117   4.085  1.00 14.12           H  
ATOM    742 2HG  GLU A  46      20.218  -9.012   5.073  1.00 14.12           H  
ATOM    743  N   GLU A  47      16.180  -6.458   5.879  1.00  7.87           N  
ATOM    744  CA  GLU A  47      14.875  -5.932   6.255  1.00  7.71           C  
ATOM    745  C   GLU A  47      14.785  -4.453   5.889  1.00  7.27           C  
ATOM    746  O   GLU A  47      13.699  -3.919   5.629  1.00  7.41           O  
ATOM    747  CB  GLU A  47      14.634  -6.130   7.755  1.00 10.86           C  
ATOM    748  CG  GLU A  47      14.593  -7.594   8.210  1.00 10.86           C  
ATOM    749  CD  GLU A  47      13.386  -8.334   7.693  1.00 10.86           C  
ATOM    750  OE1 GLU A  47      12.399  -7.696   7.417  1.00 10.86           O  
ATOM    751  OE2 GLU A  47      13.448  -9.535   7.584  1.00 10.86           O  
ATOM    752  H   GLU A  47      16.999  -6.154   6.405  1.00  9.44           H  
ATOM    753  HA  GLU A  47      14.102  -6.468   5.706  1.00  9.25           H  
ATOM    754 1HB  GLU A  47      15.436  -5.636   8.311  1.00 13.03           H  
ATOM    755 2HB  GLU A  47      13.706  -5.656   8.049  1.00 13.03           H  
ATOM    756 1HG  GLU A  47      15.494  -8.099   7.855  1.00 13.03           H  
ATOM    757 2HG  GLU A  47      14.596  -7.626   9.298  1.00 13.03           H  
ATOM    758  N   LEU A  48      15.940  -3.788   5.898  1.00  6.91           N  
ATOM    759  CA  LEU A  48      16.031  -2.362   5.683  1.00  6.66           C  
ATOM    760  C   LEU A  48      15.732  -1.896   4.262  1.00  6.96           C  
ATOM    761  O   LEU A  48      15.041  -0.901   4.099  1.00  7.02           O  
ATOM    762  CB  LEU A  48      17.397  -1.879   6.146  1.00  9.43           C  
ATOM    763  CG  LEU A  48      17.689  -0.420   6.085  1.00  9.43           C  
ATOM    764  CD1 LEU A  48      16.698   0.336   6.855  1.00  9.43           C  
ATOM    765  CD2 LEU A  48      19.012  -0.202   6.717  1.00  9.43           C  
ATOM    766  H   LEU A  48      16.802  -4.283   6.123  1.00  8.29           H  
ATOM    767  HA  LEU A  48      15.288  -1.917   6.339  1.00  7.99           H  
ATOM    768 1HB  LEU A  48      17.546  -2.211   7.165  1.00 11.32           H  
ATOM    769 2HB  LEU A  48      18.120  -2.346   5.551  1.00 11.32           H  
ATOM    770  HG  LEU A  48      17.688  -0.067   5.049  1.00 11.32           H  
ATOM    771 1HD1 LEU A  48      16.978   1.343   6.808  1.00 11.32           H  
ATOM    772 2HD1 LEU A  48      15.705   0.225   6.438  1.00 11.32           H  
ATOM    773 3HD1 LEU A  48      16.701   0.008   7.887  1.00 11.32           H  
ATOM    774 1HD2 LEU A  48      19.245   0.853   6.717  1.00 11.32           H  
ATOM    775 2HD2 LEU A  48      18.943  -0.550   7.726  1.00 11.32           H  
ATOM    776 3HD2 LEU A  48      19.786  -0.754   6.191  1.00 11.32           H  
ATOM    777  N   GLN A  49      16.159  -2.612   3.216  1.00  7.31           N  
ATOM    778  CA  GLN A  49      15.899  -2.120   1.852  1.00  7.78           C  
ATOM    779  C   GLN A  49      14.395  -1.940   1.595  1.00  8.10           C  
ATOM    780  O   GLN A  49      13.965  -0.984   0.936  1.00  8.45           O  
ATOM    781  CB  GLN A  49      16.463  -3.091   0.805  1.00 10.71           C  
ATOM    782  CG  GLN A  49      17.972  -3.129   0.703  1.00 10.71           C  
ATOM    783  CD  GLN A  49      18.456  -4.190  -0.261  1.00 10.71           C  
ATOM    784  OE1 GLN A  49      17.911  -5.297  -0.242  1.00 10.71           O  
ATOM    785  NE2 GLN A  49      19.442  -3.892  -1.109  1.00 10.71           N  
ATOM    786  H   GLN A  49      16.703  -3.469   3.357  1.00  8.77           H  
ATOM    787  HA  GLN A  49      16.386  -1.149   1.740  1.00  9.34           H  
ATOM    788 1HB  GLN A  49      16.124  -4.103   1.039  1.00 12.85           H  
ATOM    789 2HB  GLN A  49      16.070  -2.833  -0.176  1.00 12.85           H  
ATOM    790 1HG  GLN A  49      18.301  -2.174   0.353  1.00 12.85           H  
ATOM    791 2HG  GLN A  49      18.389  -3.346   1.683  1.00 12.85           H  
ATOM    792 1HE2 GLN A  49      19.762  -4.591  -1.746  1.00 12.85           H  
ATOM    793 2HE2 GLN A  49      19.893  -2.968  -1.144  1.00 12.85           H  
ATOM    794  N   LYS A  50      13.600  -2.826   2.192  1.00  8.17           N  
ATOM    795  CA  LYS A  50      12.143  -2.859   2.094  1.00  8.69           C  
ATOM    796  C   LYS A  50      11.480  -1.883   3.069  1.00  8.56           C  
ATOM    797  O   LYS A  50      10.258  -1.714   3.052  1.00  9.01           O  
ATOM    798  CB  LYS A  50      11.649  -4.272   2.389  1.00 11.96           C  
ATOM    799  CG  LYS A  50      12.099  -5.332   1.374  1.00 11.96           C  
ATOM    800  CD  LYS A  50      11.484  -6.723   1.676  1.00 11.96           C  
ATOM    801  CE  LYS A  50      12.163  -7.445   2.879  1.00 11.96           C  
ATOM    802  NZ  LYS A  50      13.554  -7.917   2.553  1.00 11.96           N  
ATOM    803  H   LYS A  50      14.053  -3.567   2.712  1.00  9.80           H  
ATOM    804  HA  LYS A  50      11.854  -2.587   1.090  1.00 10.43           H  
ATOM    805 1HB  LYS A  50      12.003  -4.555   3.379  1.00 14.35           H  
ATOM    806 2HB  LYS A  50      10.560  -4.274   2.420  1.00 14.35           H  
ATOM    807 1HG  LYS A  50      11.786  -5.017   0.376  1.00 14.35           H  
ATOM    808 2HG  LYS A  50      13.185  -5.400   1.381  1.00 14.35           H  
ATOM    809 1HD  LYS A  50      10.423  -6.603   1.896  1.00 14.35           H  
ATOM    810 2HD  LYS A  50      11.581  -7.353   0.793  1.00 14.35           H  
ATOM    811 1HE  LYS A  50      12.222  -6.771   3.728  1.00 14.35           H  
ATOM    812 2HE  LYS A  50      11.560  -8.307   3.161  1.00 14.35           H  
ATOM    813 1HZ  LYS A  50      13.975  -8.377   3.378  1.00 14.35           H  
ATOM    814 2HZ  LYS A  50      13.531  -8.567   1.786  1.00 14.35           H  
ATOM    815 3HZ  LYS A  50      14.150  -7.140   2.316  1.00 14.35           H  
ATOM    816  N   GLN A  51      12.303  -1.286   3.934  1.00  8.08           N  
ATOM    817  CA  GLN A  51      11.960  -0.382   5.021  1.00  8.08           C  
ATOM    818  C   GLN A  51      11.002  -1.112   5.978  1.00  7.92           C  
ATOM    819  O   GLN A  51      10.053  -0.523   6.513  1.00  8.30           O  
ATOM    820  CB  GLN A  51      11.306   0.904   4.480  1.00 11.31           C  
ATOM    821  CG  GLN A  51      12.080   1.607   3.296  1.00 11.31           C  
ATOM    822  CD  GLN A  51      13.524   2.093   3.545  1.00 11.31           C  
ATOM    823  OE1 GLN A  51      13.845   2.984   4.374  1.00 11.31           O  
ATOM    824  NE2 GLN A  51      14.409   1.474   2.765  1.00 11.31           N  
ATOM    825  H   GLN A  51      13.300  -1.443   3.823  1.00  9.70           H  
ATOM    826  HA  GLN A  51      12.873  -0.128   5.564  1.00  9.70           H  
ATOM    827 1HB  GLN A  51      10.300   0.676   4.131  1.00 13.57           H  
ATOM    828 2HB  GLN A  51      11.210   1.626   5.291  1.00 13.57           H  
ATOM    829 1HG  GLN A  51      12.126   0.902   2.466  1.00 13.57           H  
ATOM    830 2HG  GLN A  51      11.498   2.474   2.993  1.00 13.57           H  
ATOM    831 1HE2 GLN A  51      15.405   1.664   2.812  1.00 13.57           H  
ATOM    832 2HE2 GLN A  51      14.117   0.749   2.101  1.00 13.57           H  
ATOM    833  N   ALA A  52      11.213  -2.419   6.158  1.00  7.57           N  
ATOM    834  CA  ALA A  52      10.334  -3.209   6.991  1.00  7.54           C  
ATOM    835  C   ALA A  52      10.382  -2.742   8.422  1.00  7.09           C  
ATOM    836  O   ALA A  52      11.458  -2.447   8.942  1.00  7.13           O  
ATOM    837  CB  ALA A  52      10.712  -4.676   6.905  1.00 10.57           C  
ATOM    838  H   ALA A  52      12.039  -2.871   5.759  1.00  9.08           H  
ATOM    839  HA  ALA A  52       9.316  -3.081   6.623  1.00  9.05           H  
ATOM    840 1HB  ALA A  52      10.035  -5.271   7.513  1.00 12.68           H  
ATOM    841 2HB  ALA A  52      10.657  -5.007   5.869  1.00 12.68           H  
ATOM    842 3HB  ALA A  52      11.725  -4.810   7.266  1.00 12.68           H  
ATOM    843  N   THR A  53       9.209  -2.716   9.071  1.00  6.98           N  
ATOM    844  CA  THR A  53       9.013  -2.357  10.491  1.00  6.88           C  
ATOM    845  C   THR A  53       9.219  -0.866  10.797  1.00  6.46           C  
ATOM    846  O   THR A  53       9.046  -0.443  11.940  1.00  6.35           O  
ATOM    847  CB  THR A  53       9.897  -3.181  11.470  1.00  9.67           C  
ATOM    848  OG1 THR A  53      11.229  -2.661  11.495  1.00  9.67           O  
ATOM    849  CG2 THR A  53       9.931  -4.677  11.112  1.00  9.67           C  
ATOM    850  H   THR A  53       8.384  -2.959   8.542  1.00  8.38           H  
ATOM    851  HA  THR A  53       7.977  -2.587  10.743  1.00  8.26           H  
ATOM    852  HB  THR A  53       9.474  -3.085  12.469  1.00 11.60           H  
ATOM    853  HG1 THR A  53      11.556  -2.582  10.590  1.00 11.60           H  
ATOM    854 1HG2 THR A  53      10.537  -5.201  11.847  1.00 11.60           H  
ATOM    855 2HG2 THR A  53       8.919  -5.073  11.127  1.00 11.60           H  
ATOM    856 3HG2 THR A  53      10.361  -4.833  10.134  1.00 11.60           H  
ATOM    857  N   VAL A  54       9.635  -0.078   9.806  1.00  6.40           N  
ATOM    858  CA  VAL A  54      10.012   1.309  10.041  1.00  6.18           C  
ATOM    859  C   VAL A  54       8.856   2.209  10.448  1.00  6.38           C  
ATOM    860  O   VAL A  54       7.832   2.286   9.767  1.00  6.72           O  
ATOM    861  CB  VAL A  54      10.677   1.837   8.756  1.00  8.74           C  
ATOM    862  CG1 VAL A  54      10.996   3.339   8.837  1.00  8.74           C  
ATOM    863  CG2 VAL A  54      11.952   1.022   8.530  1.00  8.74           C  
ATOM    864  H   VAL A  54       9.698  -0.441   8.850  1.00  7.68           H  
ATOM    865  HA  VAL A  54      10.748   1.323  10.847  1.00  7.42           H  
ATOM    866  HB  VAL A  54       9.993   1.686   7.919  1.00 10.49           H  
ATOM    867 1HG1 VAL A  54      11.456   3.663   7.908  1.00 10.49           H  
ATOM    868 2HG1 VAL A  54      10.083   3.915   8.992  1.00 10.49           H  
ATOM    869 3HG1 VAL A  54      11.677   3.521   9.658  1.00 10.49           H  
ATOM    870 1HG2 VAL A  54      12.413   1.329   7.610  1.00 10.49           H  
ATOM    871 2HG2 VAL A  54      12.635   1.170   9.364  1.00 10.49           H  
ATOM    872 3HG2 VAL A  54      11.715  -0.023   8.464  1.00 10.49           H  
ATOM    873  N   ARG A  55       9.056   2.942  11.543  1.00  6.34           N  
ATOM    874  CA  ARG A  55       8.072   3.876  12.062  1.00  6.65           C  
ATOM    875  C   ARG A  55       7.727   4.917  11.002  1.00  6.47           C  
ATOM    876  O   ARG A  55       8.597   5.631  10.498  1.00  6.15           O  
ATOM    877  CB  ARG A  55       8.650   4.547  13.291  1.00  9.19           C  
ATOM    878  CG  ARG A  55       7.756   5.397  14.144  1.00  9.19           C  
ATOM    879  CD  ARG A  55       8.573   5.994  15.245  1.00  9.19           C  
ATOM    880  NE  ARG A  55       9.187   4.964  16.105  1.00  9.19           N  
ATOM    881  CZ  ARG A  55       8.598   4.352  17.165  1.00  9.19           C  
ATOM    882  NH1 ARG A  55       7.366   4.659  17.530  1.00  9.19           N  
ATOM    883  NH2 ARG A  55       9.268   3.433  17.842  1.00  9.19           N  
ATOM    884  H   ARG A  55       9.921   2.806  12.086  1.00  7.61           H  
ATOM    885  HA  ARG A  55       7.172   3.322  12.332  1.00  7.98           H  
ATOM    886 1HB  ARG A  55       9.009   3.767  13.944  1.00 11.03           H  
ATOM    887 2HB  ARG A  55       9.511   5.153  13.003  1.00 11.03           H  
ATOM    888 1HG  ARG A  55       7.333   6.201  13.555  1.00 11.03           H  
ATOM    889 2HG  ARG A  55       6.960   4.794  14.573  1.00 11.03           H  
ATOM    890 1HD  ARG A  55       9.380   6.574  14.797  1.00 11.03           H  
ATOM    891 2HD  ARG A  55       7.960   6.650  15.856  1.00 11.03           H  
ATOM    892  HE  ARG A  55      10.159   4.674  15.855  1.00 11.03           H  
ATOM    893 1HH1 ARG A  55       6.843   5.356  17.025  1.00 11.03           H  
ATOM    894 2HH1 ARG A  55       6.944   4.194  18.322  1.00 11.03           H  
ATOM    895 1HH2 ARG A  55      10.214   3.189  17.566  1.00 11.03           H  
ATOM    896 2HH2 ARG A  55       8.841   2.972  18.629  1.00 11.03           H  
ATOM    897  N   SER A  56       6.434   5.123  10.765  1.00  6.83           N  
ATOM    898  CA  SER A  56       5.954   6.058   9.743  1.00  6.90           C  
ATOM    899  C   SER A  56       6.369   7.517   9.947  1.00  6.66           C  
ATOM    900  O   SER A  56       6.397   8.299   8.986  1.00  6.56           O  
ATOM    901  CB  SER A  56       4.443   5.984   9.674  1.00  9.63           C  
ATOM    902  OG  SER A  56       3.872   6.457  10.861  1.00  9.63           O  
ATOM    903  H   SER A  56       5.750   4.554  11.244  1.00  8.20           H  
ATOM    904  HA  SER A  56       6.357   5.726   8.784  1.00  8.28           H  
ATOM    905 1HB  SER A  56       4.088   6.580   8.832  1.00 11.56           H  
ATOM    906 2HB  SER A  56       4.134   4.954   9.499  1.00 11.56           H  
ATOM    907  HG  SER A  56       2.918   6.432  10.725  1.00 11.56           H  
ATOM    908  N   SER A  57       6.778   7.874  11.164  1.00  6.70           N  
ATOM    909  CA  SER A  57       7.205   9.237  11.465  1.00  6.64           C  
ATOM    910  C   SER A  57       8.439   9.621  10.642  1.00  6.02           C  
ATOM    911  O   SER A  57       8.718  10.812  10.457  1.00  6.01           O  
ATOM    912  CB  SER A  57       7.506   9.409  12.941  1.00  9.32           C  
ATOM    913  OG  SER A  57       8.653   8.705  13.322  1.00  9.32           O  
ATOM    914  H   SER A  57       6.763   7.182  11.896  1.00  8.04           H  
ATOM    915  HA  SER A  57       6.387   9.913  11.208  1.00  7.97           H  
ATOM    916 1HB  SER A  57       7.636  10.469  13.156  1.00 11.18           H  
ATOM    917 2HB  SER A  57       6.654   9.061  13.523  1.00 11.18           H  
ATOM    918  HG  SER A  57       8.822   8.956  14.234  1.00 11.18           H  
ATOM    919  N   VAL A  58       9.163   8.620  10.120  1.00  5.60           N  
ATOM    920  CA  VAL A  58      10.326   8.870   9.288  1.00  5.08           C  
ATOM    921  C   VAL A  58       9.884   9.596   8.025  1.00  5.00           C  
ATOM    922  O   VAL A  58      10.570  10.512   7.549  1.00  4.80           O  
ATOM    923  CB  VAL A  58      11.043   7.547   8.920  1.00  7.32           C  
ATOM    924  CG1 VAL A  58      12.114   7.808   7.885  1.00  7.32           C  
ATOM    925  CG2 VAL A  58      11.678   6.935  10.179  1.00  7.32           C  
ATOM    926  H   VAL A  58       8.876   7.653  10.308  1.00  6.72           H  
ATOM    927  HA  VAL A  58      11.020   9.506   9.837  1.00  6.10           H  
ATOM    928  HB  VAL A  58      10.320   6.842   8.498  1.00  8.78           H  
ATOM    929 1HG1 VAL A  58      12.603   6.869   7.658  1.00  8.78           H  
ATOM    930 2HG1 VAL A  58      11.676   8.220   6.981  1.00  8.78           H  
ATOM    931 3HG1 VAL A  58      12.817   8.501   8.286  1.00  8.78           H  
ATOM    932 1HG2 VAL A  58      12.183   6.006   9.923  1.00  8.78           H  
ATOM    933 2HG2 VAL A  58      12.398   7.630  10.601  1.00  8.78           H  
ATOM    934 3HG2 VAL A  58      10.905   6.730  10.922  1.00  8.78           H  
ATOM    935  N   LEU A  59       8.781   9.124   7.448  1.00  5.30           N  
ATOM    936  CA  LEU A  59       8.226   9.681   6.242  1.00  5.45           C  
ATOM    937  C   LEU A  59       7.677  11.069   6.509  1.00  5.73           C  
ATOM    938  O   LEU A  59       7.810  11.970   5.676  1.00  5.75           O  
ATOM    939  CB  LEU A  59       7.118   8.758   5.726  1.00  7.57           C  
ATOM    940  CG  LEU A  59       7.517   7.406   5.147  1.00  7.57           C  
ATOM    941  CD1 LEU A  59       6.265   6.596   4.945  1.00  7.57           C  
ATOM    942  CD2 LEU A  59       8.211   7.604   3.787  1.00  7.57           C  
ATOM    943  H   LEU A  59       8.253   8.405   7.935  1.00  6.36           H  
ATOM    944  HA  LEU A  59       9.017   9.769   5.505  1.00  6.54           H  
ATOM    945 1HB  LEU A  59       6.428   8.573   6.541  1.00  9.08           H  
ATOM    946 2HB  LEU A  59       6.591   9.246   4.981  1.00  9.08           H  
ATOM    947  HG  LEU A  59       8.177   6.882   5.837  1.00  9.08           H  
ATOM    948 1HD1 LEU A  59       6.523   5.623   4.527  1.00  9.08           H  
ATOM    949 2HD1 LEU A  59       5.760   6.456   5.904  1.00  9.08           H  
ATOM    950 3HD1 LEU A  59       5.608   7.124   4.261  1.00  9.08           H  
ATOM    951 1HD2 LEU A  59       8.469   6.633   3.369  1.00  9.08           H  
ATOM    952 2HD2 LEU A  59       7.538   8.118   3.102  1.00  9.08           H  
ATOM    953 3HD2 LEU A  59       9.109   8.184   3.905  1.00  9.08           H  
ATOM    954  N   GLU A  60       7.052  11.249   7.675  1.00  6.07           N  
ATOM    955  CA  GLU A  60       6.474  12.550   7.991  1.00  6.46           C  
ATOM    956  C   GLU A  60       7.551  13.628   8.042  1.00  6.15           C  
ATOM    957  O   GLU A  60       7.356  14.734   7.515  1.00  6.36           O  
ATOM    958  CB  GLU A  60       5.739  12.499   9.329  1.00  8.89           C  
ATOM    959  CG  GLU A  60       4.452  11.676   9.324  1.00  8.89           C  
ATOM    960  CD  GLU A  60       3.837  11.569  10.696  1.00  8.89           C  
ATOM    961  OE1 GLU A  60       4.527  11.860  11.646  1.00  8.89           O  
ATOM    962  OE2 GLU A  60       2.687  11.213  10.795  1.00  8.89           O  
ATOM    963  H   GLU A  60       6.946  10.446   8.302  1.00  7.28           H  
ATOM    964  HA  GLU A  60       5.761  12.812   7.209  1.00  7.75           H  
ATOM    965 1HB  GLU A  60       6.403  12.091  10.085  1.00 10.67           H  
ATOM    966 2HB  GLU A  60       5.484  13.513   9.637  1.00 10.67           H  
ATOM    967 1HG  GLU A  60       3.734  12.135   8.646  1.00 10.67           H  
ATOM    968 2HG  GLU A  60       4.678  10.675   8.950  1.00 10.67           H  
ATOM    969  N   VAL A  61       8.712  13.296   8.621  1.00  5.73           N  
ATOM    970  CA  VAL A  61       9.785  14.272   8.662  1.00  5.52           C  
ATOM    971  C   VAL A  61      10.289  14.509   7.236  1.00  5.17           C  
ATOM    972  O   VAL A  61      10.426  15.660   6.821  1.00  5.29           O  
ATOM    973  CB  VAL A  61      10.957  13.867   9.576  1.00  7.81           C  
ATOM    974  CG1 VAL A  61      12.092  14.924   9.428  1.00  7.81           C  
ATOM    975  CG2 VAL A  61      10.491  13.767  11.034  1.00  7.81           C  
ATOM    976  H   VAL A  61       8.798  12.381   9.082  1.00  6.88           H  
ATOM    977  HA  VAL A  61       9.380  15.209   9.043  1.00  6.62           H  
ATOM    978  HB  VAL A  61      11.345  12.900   9.250  1.00  9.37           H  
ATOM    979 1HG1 VAL A  61      12.940  14.660  10.034  1.00  9.37           H  
ATOM    980 2HG1 VAL A  61      12.401  14.995   8.419  1.00  9.37           H  
ATOM    981 3HG1 VAL A  61      11.741  15.885   9.727  1.00  9.37           H  
ATOM    982 1HG2 VAL A  61      11.324  13.477  11.668  1.00  9.37           H  
ATOM    983 2HG2 VAL A  61      10.103  14.727  11.365  1.00  9.37           H  
ATOM    984 3HG2 VAL A  61       9.704  13.022  11.114  1.00  9.37           H  
ATOM    985  N   LEU A  62      10.487  13.440   6.429  1.00  4.87           N  
ATOM    986  CA  LEU A  62      10.981  13.685   5.073  1.00  4.69           C  
ATOM    987  C   LEU A  62      10.072  14.625   4.324  1.00  5.16           C  
ATOM    988  O   LEU A  62      10.567  15.509   3.619  1.00  5.23           O  
ATOM    989  CB  LEU A  62      11.043  12.408   4.200  1.00  6.64           C  
ATOM    990  CG  LEU A  62      12.110  11.336   4.464  1.00  6.64           C  
ATOM    991  CD1 LEU A  62      11.820  10.151   3.603  1.00  6.64           C  
ATOM    992  CD2 LEU A  62      13.453  11.851   4.109  1.00  6.64           C  
ATOM    993  H   LEU A  62      10.355  12.483   6.775  1.00  5.84           H  
ATOM    994  HA  LEU A  62      11.955  14.145   5.133  1.00  5.63           H  
ATOM    995 1HB  LEU A  62      10.074  11.913   4.281  1.00  7.97           H  
ATOM    996 2HB  LEU A  62      11.158  12.722   3.163  1.00  7.97           H  
ATOM    997  HG  LEU A  62      12.087  11.032   5.510  1.00  7.97           H  
ATOM    998 1HD1 LEU A  62      12.574   9.400   3.777  1.00  7.97           H  
ATOM    999 2HD1 LEU A  62      10.844   9.759   3.854  1.00  7.97           H  
ATOM   1000 3HD1 LEU A  62      11.836  10.440   2.550  1.00  7.97           H  
ATOM   1001 1HD2 LEU A  62      14.187  11.092   4.278  1.00  7.97           H  
ATOM   1002 2HD2 LEU A  62      13.469  12.147   3.063  1.00  7.97           H  
ATOM   1003 3HD2 LEU A  62      13.671  12.681   4.707  1.00  7.97           H  
ATOM   1004  N   LEU A  63       8.758  14.479   4.470  1.00  5.60           N  
ATOM   1005  CA  LEU A  63       7.881  15.363   3.734  1.00  6.17           C  
ATOM   1006  C   LEU A  63       8.020  16.815   4.180  1.00  6.42           C  
ATOM   1007  O   LEU A  63       8.124  17.703   3.328  1.00  6.72           O  
ATOM   1008  CB  LEU A  63       6.420  14.929   3.869  1.00  8.41           C  
ATOM   1009  CG  LEU A  63       5.368  15.777   3.102  1.00  8.41           C  
ATOM   1010  CD1 LEU A  63       5.668  15.751   1.608  1.00  8.41           C  
ATOM   1011  CD2 LEU A  63       3.967  15.215   3.358  1.00  8.41           C  
ATOM   1012  H   LEU A  63       8.384  13.710   5.039  1.00  6.72           H  
ATOM   1013  HA  LEU A  63       8.172  15.293   2.691  1.00  7.40           H  
ATOM   1014 1HB  LEU A  63       6.341  13.941   3.525  1.00 10.09           H  
ATOM   1015 2HB  LEU A  63       6.160  14.937   4.932  1.00 10.09           H  
ATOM   1016  HG  LEU A  63       5.409  16.796   3.441  1.00 10.09           H  
ATOM   1017 1HD1 LEU A  63       4.916  16.350   1.099  1.00 10.09           H  
ATOM   1018 2HD1 LEU A  63       6.644  16.171   1.393  1.00 10.09           H  
ATOM   1019 3HD1 LEU A  63       5.631  14.724   1.249  1.00 10.09           H  
ATOM   1020 1HD2 LEU A  63       3.233  15.819   2.825  1.00 10.09           H  
ATOM   1021 2HD2 LEU A  63       3.904  14.196   3.008  1.00 10.09           H  
ATOM   1022 3HD2 LEU A  63       3.756  15.247   4.428  1.00 10.09           H  
ATOM   1023  N   GLU A  64       8.046  17.086   5.495  1.00  6.39           N  
ATOM   1024  CA  GLU A  64       8.148  18.487   5.911  1.00  6.72           C  
ATOM   1025  C   GLU A  64       9.474  19.115   5.486  1.00  6.46           C  
ATOM   1026  O   GLU A  64       9.508  20.253   5.001  1.00  6.83           O  
ATOM   1027  CB  GLU A  64       7.999  18.622   7.432  1.00  9.28           C  
ATOM   1028  CG  GLU A  64       6.589  18.360   7.987  1.00  9.28           C  
ATOM   1029  CD  GLU A  64       5.574  19.369   7.495  1.00  9.28           C  
ATOM   1030  OE1 GLU A  64       5.828  20.535   7.598  1.00  9.28           O  
ATOM   1031  OE2 GLU A  64       4.546  18.968   6.990  1.00  9.28           O  
ATOM   1032  H   GLU A  64       7.944  16.326   6.183  1.00  7.67           H  
ATOM   1033  HA  GLU A  64       7.347  19.044   5.435  1.00  8.06           H  
ATOM   1034 1HB  GLU A  64       8.665  17.904   7.904  1.00 11.14           H  
ATOM   1035 2HB  GLU A  64       8.312  19.618   7.743  1.00 11.14           H  
ATOM   1036 1HG  GLU A  64       6.275  17.358   7.686  1.00 11.14           H  
ATOM   1037 2HG  GLU A  64       6.630  18.389   9.076  1.00 11.14           H  
ATOM   1038  N   ILE A  65      10.555  18.346   5.586  1.00  5.90           N  
ATOM   1039  CA  ILE A  65      11.860  18.865   5.228  1.00  5.73           C  
ATOM   1040  C   ILE A  65      11.927  19.136   3.730  1.00  5.88           C  
ATOM   1041  O   ILE A  65      12.435  20.187   3.328  1.00  6.15           O  
ATOM   1042  CB  ILE A  65      12.986  17.908   5.681  1.00  8.09           C  
ATOM   1043  CG1 ILE A  65      13.010  17.751   7.235  1.00  8.09           C  
ATOM   1044  CG2 ILE A  65      14.344  18.407   5.187  1.00  8.09           C  
ATOM   1045  CD1 ILE A  65      13.271  19.000   8.068  1.00  8.09           C  
ATOM   1046  H   ILE A  65      10.461  17.398   5.968  1.00  7.08           H  
ATOM   1047  HA  ILE A  65      12.000  19.817   5.724  1.00  6.88           H  
ATOM   1048  HB  ILE A  65      12.781  16.919   5.280  1.00  9.71           H  
ATOM   1049 1HG1 ILE A  65      12.050  17.363   7.544  1.00  9.71           H  
ATOM   1050 2HG1 ILE A  65      13.765  17.021   7.471  1.00  9.71           H  
ATOM   1051 1HG2 ILE A  65      15.121  17.717   5.508  1.00  9.71           H  
ATOM   1052 2HG2 ILE A  65      14.353  18.474   4.097  1.00  9.71           H  
ATOM   1053 3HG2 ILE A  65      14.536  19.383   5.594  1.00  9.71           H  
ATOM   1054 1HD1 ILE A  65      13.249  18.720   9.119  1.00  9.71           H  
ATOM   1055 2HD1 ILE A  65      14.244  19.422   7.836  1.00  9.71           H  
ATOM   1056 3HD1 ILE A  65      12.501  19.744   7.889  1.00  9.71           H  
ATOM   1057  N   THR A  66      11.415  18.201   2.921  1.00  5.83           N  
ATOM   1058  CA  THR A  66      11.404  18.276   1.460  1.00  6.12           C  
ATOM   1059  C   THR A  66      10.626  19.493   0.985  1.00  6.75           C  
ATOM   1060  O   THR A  66      11.038  20.174   0.043  1.00  7.05           O  
ATOM   1061  CB  THR A  66      10.803  16.996   0.865  1.00  8.46           C  
ATOM   1062  OG1 THR A  66      11.592  15.909   1.288  1.00  8.46           O  
ATOM   1063  CG2 THR A  66      10.826  17.037  -0.668  1.00  8.46           C  
ATOM   1064  H   THR A  66      11.030  17.357   3.338  1.00  7.00           H  
ATOM   1065  HA  THR A  66      12.433  18.366   1.113  1.00  7.34           H  
ATOM   1066  HB  THR A  66       9.780  16.866   1.224  1.00 10.15           H  
ATOM   1067  HG1 THR A  66      11.460  15.779   2.244  1.00 10.15           H  
ATOM   1068 1HG2 THR A  66      10.416  16.106  -1.064  1.00 10.15           H  
ATOM   1069 2HG2 THR A  66      10.228  17.871  -1.031  1.00 10.15           H  
ATOM   1070 3HG2 THR A  66      11.856  17.153  -1.011  1.00 10.15           H  
ATOM   1071  N   LYS A  67       9.465  19.759   1.605  1.00  7.04           N  
ATOM   1072  CA  LYS A  67       8.684  20.933   1.235  1.00  7.69           C  
ATOM   1073  C   LYS A  67       9.496  22.216   1.405  1.00  7.84           C  
ATOM   1074  O   LYS A  67       9.349  23.145   0.605  1.00  8.33           O  
ATOM   1075  CB  LYS A  67       7.390  21.033   2.047  1.00 10.51           C  
ATOM   1076  CG  LYS A  67       6.298  20.020   1.659  1.00 10.51           C  
ATOM   1077  CD  LYS A  67       4.955  20.317   2.359  1.00 10.51           C  
ATOM   1078  CE  LYS A  67       5.015  19.986   3.848  1.00 10.51           C  
ATOM   1079  NZ  LYS A  67       3.689  20.080   4.520  1.00 10.51           N  
ATOM   1080  H   LYS A  67       9.119  19.119   2.327  1.00  8.45           H  
ATOM   1081  HA  LYS A  67       8.420  20.848   0.182  1.00  9.23           H  
ATOM   1082 1HB  LYS A  67       7.639  20.875   3.099  1.00 12.61           H  
ATOM   1083 2HB  LYS A  67       6.981  22.037   1.954  1.00 12.61           H  
ATOM   1084 1HG  LYS A  67       6.145  20.061   0.581  1.00 12.61           H  
ATOM   1085 2HG  LYS A  67       6.617  19.018   1.913  1.00 12.61           H  
ATOM   1086 1HD  LYS A  67       4.701  21.370   2.235  1.00 12.61           H  
ATOM   1087 2HD  LYS A  67       4.171  19.713   1.899  1.00 12.61           H  
ATOM   1088 1HE  LYS A  67       5.390  18.982   3.963  1.00 12.61           H  
ATOM   1089 2HE  LYS A  67       5.695  20.672   4.348  1.00 12.61           H  
ATOM   1090 1HZ  LYS A  67       3.852  19.817   5.511  1.00 12.61           H  
ATOM   1091 2HZ  LYS A  67       3.323  21.016   4.463  1.00 12.61           H  
ATOM   1092 3HZ  LYS A  67       3.041  19.433   4.101  1.00 12.61           H  
ATOM   1093  N   TYR A  68      10.344  22.281   2.439  1.00  7.48           N  
ATOM   1094  CA  TYR A  68      11.161  23.469   2.645  1.00  7.68           C  
ATOM   1095  C   TYR A  68      12.380  23.509   1.704  1.00  7.40           C  
ATOM   1096  O   TYR A  68      12.721  24.570   1.170  1.00  7.73           O  
ATOM   1097  CB  TYR A  68      11.657  23.540   4.092  1.00 10.67           C  
ATOM   1098  CG  TYR A  68      10.580  23.750   5.137  1.00 10.67           C  
ATOM   1099  CD1 TYR A  68      10.470  22.855   6.192  1.00 10.67           C  
ATOM   1100  CD2 TYR A  68       9.698  24.818   5.040  1.00 10.67           C  
ATOM   1101  CE1 TYR A  68       9.490  23.029   7.150  1.00 10.67           C  
ATOM   1102  CE2 TYR A  68       8.723  24.988   5.987  1.00 10.67           C  
ATOM   1103  CZ  TYR A  68       8.615  24.105   7.040  1.00 10.67           C  
ATOM   1104  OH  TYR A  68       7.626  24.283   7.971  1.00 10.67           O  
ATOM   1105  H   TYR A  68      10.388  21.500   3.105  1.00  8.98           H  
ATOM   1106  HA  TYR A  68      10.554  24.343   2.424  1.00  9.22           H  
ATOM   1107 1HB  TYR A  68      12.178  22.611   4.331  1.00 12.80           H  
ATOM   1108 2HB  TYR A  68      12.379  24.343   4.182  1.00 12.80           H  
ATOM   1109  HD1 TYR A  68      11.155  22.012   6.266  1.00 12.80           H  
ATOM   1110  HD2 TYR A  68       9.772  25.522   4.215  1.00 12.80           H  
ATOM   1111  HE1 TYR A  68       9.397  22.325   7.981  1.00 12.80           H  
ATOM   1112  HE2 TYR A  68       8.029  25.826   5.912  1.00 12.80           H  
ATOM   1113  HH  TYR A  68       7.789  23.688   8.730  1.00 12.80           H  
ATOM   1114  N   SER A  69      13.032  22.355   1.488  1.00  6.87           N  
ATOM   1115  CA  SER A  69      14.233  22.294   0.650  1.00  6.64           C  
ATOM   1116  C   SER A  69      14.541  20.893   0.103  1.00  6.68           C  
ATOM   1117  O   SER A  69      14.416  19.892   0.809  1.00  6.75           O  
ATOM   1118  CB  SER A  69      15.434  22.815   1.407  1.00  9.39           C  
ATOM   1119  OG  SER A  69      16.585  22.739   0.611  1.00  9.39           O  
ATOM   1120  H   SER A  69      12.710  21.509   1.965  1.00  8.24           H  
ATOM   1121  HA  SER A  69      14.070  22.947  -0.207  1.00  7.97           H  
ATOM   1122 1HB  SER A  69      15.259  23.851   1.699  1.00 11.27           H  
ATOM   1123 2HB  SER A  69      15.566  22.247   2.314  1.00 11.27           H  
ATOM   1124  HG  SER A  69      17.314  23.019   1.171  1.00 11.27           H  
ATOM   1125  N   ASP A  70      15.047  20.856  -1.136  1.00  6.75           N  
ATOM   1126  CA  ASP A  70      15.439  19.641  -1.863  1.00  6.91           C  
ATOM   1127  C   ASP A  70      16.157  18.678  -0.922  1.00  6.46           C  
ATOM   1128  O   ASP A  70      17.121  19.071  -0.261  1.00  6.64           O  
ATOM   1129  CB  ASP A  70      16.413  20.076  -2.957  1.00  9.61           C  
ATOM   1130  CG  ASP A  70      15.796  20.960  -3.993  1.00  9.61           C  
ATOM   1131  OD1 ASP A  70      14.592  21.033  -4.069  1.00  9.61           O  
ATOM   1132  OD2 ASP A  70      16.513  21.557  -4.728  1.00  9.61           O  
ATOM   1133  H   ASP A  70      15.124  21.740  -1.624  1.00  8.10           H  
ATOM   1134  HA  ASP A  70      14.552  19.157  -2.274  1.00  8.29           H  
ATOM   1135 1HB  ASP A  70      17.248  20.609  -2.496  1.00 11.53           H  
ATOM   1136 2HB  ASP A  70      16.813  19.234  -3.444  1.00 11.53           H  
ATOM   1137  N   LEU A  71      15.723  17.406  -0.867  1.00  5.98           N  
ATOM   1138  CA  LEU A  71      16.317  16.533   0.140  1.00  5.57           C  
ATOM   1139  C   LEU A  71      16.934  15.228  -0.357  1.00  5.19           C  
ATOM   1140  O   LEU A  71      16.258  14.326  -0.845  1.00  5.17           O  
ATOM   1141  CB  LEU A  71      15.223  16.247   1.177  1.00  7.97           C  
ATOM   1142  CG  LEU A  71      15.558  15.376   2.385  1.00  7.97           C  
ATOM   1143  CD1 LEU A  71      16.622  16.084   3.240  1.00  7.97           C  
ATOM   1144  CD2 LEU A  71      14.292  15.181   3.179  1.00  7.97           C  
ATOM   1145  H   LEU A  71      14.981  17.060  -1.484  1.00  7.18           H  
ATOM   1146  HA  LEU A  71      17.108  17.096   0.626  1.00  6.68           H  
ATOM   1147 1HB  LEU A  71      14.864  17.209   1.554  1.00  9.56           H  
ATOM   1148 2HB  LEU A  71      14.390  15.769   0.656  1.00  9.56           H  
ATOM   1149  HG  LEU A  71      15.955  14.402   2.072  1.00  9.56           H  
ATOM   1150 1HD1 LEU A  71      16.850  15.496   4.118  1.00  9.56           H  
ATOM   1151 2HD1 LEU A  71      17.521  16.218   2.665  1.00  9.56           H  
ATOM   1152 3HD1 LEU A  71      16.259  17.049   3.548  1.00  9.56           H  
ATOM   1153 1HD2 LEU A  71      14.519  14.603   4.037  1.00  9.56           H  
ATOM   1154 2HD2 LEU A  71      13.911  16.138   3.476  1.00  9.56           H  
ATOM   1155 3HD2 LEU A  71      13.546  14.676   2.588  1.00  9.56           H  
ATOM   1156  N   TYR A  72      18.232  15.133  -0.137  1.00  5.04           N  
ATOM   1157  CA  TYR A  72      19.111  14.022  -0.481  1.00  4.77           C  
ATOM   1158  C   TYR A  72      18.847  12.818   0.425  1.00  4.41           C  
ATOM   1159  O   TYR A  72      18.732  13.001   1.625  1.00  4.47           O  
ATOM   1160  CB  TYR A  72      20.550  14.529  -0.250  1.00  6.79           C  
ATOM   1161  CG  TYR A  72      21.674  13.614  -0.585  1.00  6.79           C  
ATOM   1162  CD1 TYR A  72      22.324  13.713  -1.807  1.00  6.79           C  
ATOM   1163  CD2 TYR A  72      22.048  12.643   0.317  1.00  6.79           C  
ATOM   1164  CE1 TYR A  72      23.349  12.834  -2.101  1.00  6.79           C  
ATOM   1165  CE2 TYR A  72      23.049  11.779   0.002  1.00  6.79           C  
ATOM   1166  CZ  TYR A  72      23.690  11.861  -1.176  1.00  6.79           C  
ATOM   1167  OH  TYR A  72      24.680  10.964  -1.444  1.00  6.79           O  
ATOM   1168  H   TYR A  72      18.665  15.946   0.286  1.00  6.05           H  
ATOM   1169  HA  TYR A  72      18.940  13.722  -1.514  1.00  5.72           H  
ATOM   1170 1HB  TYR A  72      20.693  15.442  -0.828  1.00  8.15           H  
ATOM   1171 2HB  TYR A  72      20.660  14.816   0.789  1.00  8.15           H  
ATOM   1172  HD1 TYR A  72      22.032  14.477  -2.527  1.00  8.15           H  
ATOM   1173  HD2 TYR A  72      21.538  12.554   1.278  1.00  8.15           H  
ATOM   1174  HE1 TYR A  72      23.873  12.891  -3.049  1.00  8.15           H  
ATOM   1175  HE2 TYR A  72      23.340  11.010   0.690  1.00  8.15           H  
ATOM   1176  HH  TYR A  72      24.793  10.375  -0.692  1.00  8.15           H  
ATOM   1177  N   LEU A  73      18.762  11.589  -0.092  1.00  4.19           N  
ATOM   1178  CA  LEU A  73      18.658  10.477   0.860  1.00  3.98           C  
ATOM   1179  C   LEU A  73      20.019   9.803   0.982  1.00  3.92           C  
ATOM   1180  O   LEU A  73      20.678   9.498  -0.017  1.00  4.04           O  
ATOM   1181  CB  LEU A  73      17.595   9.408   0.515  1.00  5.65           C  
ATOM   1182  CG  LEU A  73      16.086   9.845   0.370  1.00  5.65           C  
ATOM   1183  CD1 LEU A  73      15.239   8.602   0.157  1.00  5.65           C  
ATOM   1184  CD2 LEU A  73      15.600  10.549   1.586  1.00  5.65           C  
ATOM   1185  H   LEU A  73      18.822  11.435  -1.086  1.00  5.03           H  
ATOM   1186  HA  LEU A  73      18.401  10.867   1.831  1.00  4.78           H  
ATOM   1187 1HB  LEU A  73      17.879   8.928  -0.417  1.00  6.78           H  
ATOM   1188 2HB  LEU A  73      17.632   8.642   1.296  1.00  6.78           H  
ATOM   1189  HG  LEU A  73      15.987  10.488  -0.505  1.00  6.78           H  
ATOM   1190 1HD1 LEU A  73      14.194   8.879   0.027  1.00  6.78           H  
ATOM   1191 2HD1 LEU A  73      15.576   8.064  -0.685  1.00  6.78           H  
ATOM   1192 3HD1 LEU A  73      15.329   7.957   1.022  1.00  6.78           H  
ATOM   1193 1HD2 LEU A  73      14.567  10.811   1.468  1.00  6.78           H  
ATOM   1194 2HD2 LEU A  73      15.696   9.869   2.421  1.00  6.78           H  
ATOM   1195 3HD2 LEU A  73      16.182  11.457   1.758  1.00  6.78           H  
ATOM   1196  N   MET A  74      20.426   9.507   2.211  1.00  3.92           N  
ATOM   1197  CA  MET A  74      21.717   8.874   2.463  1.00  4.07           C  
ATOM   1198  C   MET A  74      21.655   7.391   2.249  1.00  4.09           C  
ATOM   1199  O   MET A  74      21.648   6.614   3.207  1.00  4.17           O  
ATOM   1200  CB  MET A  74      22.175   9.112   3.897  1.00  5.64           C  
ATOM   1201  CG  MET A  74      22.350  10.531   4.270  1.00  5.64           C  
ATOM   1202  SD  MET A  74      23.646  11.431   3.435  1.00  5.64           S  
ATOM   1203  CE  MET A  74      25.090  10.949   4.316  1.00  5.64           C  
ATOM   1204  H   MET A  74      19.831   9.750   2.987  1.00  4.70           H  
ATOM   1205  HA  MET A  74      22.450   9.272   1.770  1.00  4.88           H  
ATOM   1206 1HB  MET A  74      21.449   8.682   4.587  1.00  6.77           H  
ATOM   1207 2HB  MET A  74      23.119   8.600   4.064  1.00  6.77           H  
ATOM   1208 1HG  MET A  74      21.445  11.065   4.103  1.00  6.77           H  
ATOM   1209 2HG  MET A  74      22.563  10.552   5.339  1.00  6.77           H  
ATOM   1210 1HE  MET A  74      25.962  11.443   3.915  1.00  6.77           H  
ATOM   1211 2HE  MET A  74      24.980  11.231   5.362  1.00  6.77           H  
ATOM   1212 3HE  MET A  74      25.226   9.876   4.233  1.00  6.77           H  
ATOM   1213  N   GLU A  75      21.602   6.998   0.993  1.00  4.21           N  
ATOM   1214  CA  GLU A  75      21.531   5.585   0.686  1.00  4.45           C  
ATOM   1215  C   GLU A  75      22.922   5.052   0.981  1.00  4.80           C  
ATOM   1216  O   GLU A  75      23.907   5.776   0.805  1.00  4.91           O  
ATOM   1217  CB  GLU A  75      21.006   5.373  -0.732  1.00  6.14           C  
ATOM   1218  CG  GLU A  75      19.537   5.873  -0.833  1.00  6.14           C  
ATOM   1219  CD  GLU A  75      18.818   5.589  -2.093  1.00  6.14           C  
ATOM   1220  OE1 GLU A  75      19.431   5.526  -3.121  1.00  6.14           O  
ATOM   1221  OE2 GLU A  75      17.619   5.392  -2.008  1.00  6.14           O  
ATOM   1222  H   GLU A  75      21.573   7.725   0.272  1.00  5.05           H  
ATOM   1223  HA  GLU A  75      20.835   5.094   1.370  1.00  5.34           H  
ATOM   1224 1HB  GLU A  75      21.617   5.926  -1.436  1.00  7.37           H  
ATOM   1225 2HB  GLU A  75      21.044   4.315  -0.993  1.00  7.37           H  
ATOM   1226 1HG  GLU A  75      18.983   5.448  -0.012  1.00  7.37           H  
ATOM   1227 2HG  GLU A  75      19.546   6.953  -0.683  1.00  7.37           H  
ATOM   1228  N   ARG A  76      23.004   3.832   1.503  1.00  5.14           N  
ATOM   1229  CA  ARG A  76      24.300   3.288   1.886  1.00  5.63           C  
ATOM   1230  C   ARG A  76      24.854   2.447   0.769  1.00  5.84           C  
ATOM   1231  O   ARG A  76      24.152   1.602   0.208  1.00  5.98           O  
ATOM   1232  CB  ARG A  76      24.184   2.490   3.177  1.00  7.69           C  
ATOM   1233  CG  ARG A  76      25.490   1.982   3.809  1.00  7.69           C  
ATOM   1234  CD  ARG A  76      26.247   3.090   4.469  1.00  7.69           C  
ATOM   1235  NE  ARG A  76      27.398   2.604   5.232  1.00  7.69           N  
ATOM   1236  CZ  ARG A  76      28.317   3.396   5.845  1.00  7.69           C  
ATOM   1237  NH1 ARG A  76      28.218   4.700   5.766  1.00  7.69           N  
ATOM   1238  NH2 ARG A  76      29.313   2.847   6.518  1.00  7.69           N  
ATOM   1239  H   ARG A  76      22.151   3.269   1.574  1.00  6.17           H  
ATOM   1240  HA  ARG A  76      24.983   4.119   2.058  1.00  6.76           H  
ATOM   1241 1HB  ARG A  76      23.692   3.114   3.915  1.00  9.23           H  
ATOM   1242 2HB  ARG A  76      23.553   1.633   3.014  1.00  9.23           H  
ATOM   1243 1HG  ARG A  76      25.254   1.238   4.567  1.00  9.23           H  
ATOM   1244 2HG  ARG A  76      26.131   1.530   3.050  1.00  9.23           H  
ATOM   1245 1HD  ARG A  76      26.615   3.773   3.710  1.00  9.23           H  
ATOM   1246 2HD  ARG A  76      25.582   3.622   5.150  1.00  9.23           H  
ATOM   1247  HE  ARG A  76      27.516   1.601   5.312  1.00  9.23           H  
ATOM   1248 1HH1 ARG A  76      27.468   5.119   5.250  1.00  9.23           H  
ATOM   1249 2HH1 ARG A  76      28.908   5.319   6.225  1.00  9.23           H  
ATOM   1250 1HH2 ARG A  76      29.389   1.843   6.578  1.00  9.23           H  
ATOM   1251 2HH2 ARG A  76      30.009   3.429   6.968  1.00  9.23           H  
ATOM   1252  N   VAL A  77      26.114   2.657   0.430  1.00  6.03           N  
ATOM   1253  CA  VAL A  77      26.657   1.902  -0.675  1.00  6.37           C  
ATOM   1254  C   VAL A  77      27.965   1.207  -0.347  1.00  7.02           C  
ATOM   1255  O   VAL A  77      28.691   1.627   0.555  1.00  7.26           O  
ATOM   1256  CB  VAL A  77      26.889   2.855  -1.842  1.00  8.79           C  
ATOM   1257  CG1 VAL A  77      25.573   3.534  -2.235  1.00  8.79           C  
ATOM   1258  CG2 VAL A  77      27.956   3.871  -1.512  1.00  8.79           C  
ATOM   1259  H   VAL A  77      26.674   3.344   0.916  1.00  7.24           H  
ATOM   1260  HA  VAL A  77      25.939   1.141  -0.978  1.00  7.64           H  
ATOM   1261  HB  VAL A  77      27.199   2.288  -2.650  1.00 10.55           H  
ATOM   1262 1HG1 VAL A  77      25.723   4.163  -3.099  1.00 10.55           H  
ATOM   1263 2HG1 VAL A  77      24.856   2.784  -2.461  1.00 10.55           H  
ATOM   1264 3HG1 VAL A  77      25.200   4.146  -1.418  1.00 10.55           H  
ATOM   1265 1HG2 VAL A  77      28.096   4.485  -2.358  1.00 10.55           H  
ATOM   1266 2HG2 VAL A  77      27.645   4.481  -0.670  1.00 10.55           H  
ATOM   1267 3HG2 VAL A  77      28.902   3.382  -1.275  1.00 10.55           H  
ATOM   1268  N   LEU A  78      28.293   0.199  -1.154  1.00  7.41           N  
ATOM   1269  CA  LEU A  78      29.552  -0.530  -1.054  1.00  8.08           C  
ATOM   1270  C   LEU A  78      30.794   0.213  -1.571  1.00  8.38           C  
ATOM   1271  O   LEU A  78      31.859   0.152  -0.954  1.00  8.91           O  
ATOM   1272  CB  LEU A  78      29.412  -1.843  -1.829  1.00 11.04           C  
ATOM   1273  CG  LEU A  78      30.622  -2.811  -1.877  1.00 11.04           C  
ATOM   1274  CD1 LEU A  78      31.005  -3.269  -0.470  1.00 11.04           C  
ATOM   1275  CD2 LEU A  78      30.244  -3.991  -2.767  1.00 11.04           C  
ATOM   1276  H   LEU A  78      27.600  -0.115  -1.845  1.00  8.89           H  
ATOM   1277  HA  LEU A  78      29.707  -0.748  -0.000  1.00  9.70           H  
ATOM   1278 1HB  LEU A  78      28.588  -2.390  -1.385  1.00 13.25           H  
ATOM   1279 2HB  LEU A  78      29.145  -1.601  -2.860  1.00 13.25           H  
ATOM   1280  HG  LEU A  78      31.487  -2.301  -2.310  1.00 13.25           H  
ATOM   1281 1HD1 LEU A  78      31.855  -3.950  -0.532  1.00 13.25           H  
ATOM   1282 2HD1 LEU A  78      31.286  -2.413   0.141  1.00 13.25           H  
ATOM   1283 3HD1 LEU A  78      30.163  -3.784  -0.010  1.00 13.25           H  
ATOM   1284 1HD2 LEU A  78      31.083  -4.683  -2.835  1.00 13.25           H  
ATOM   1285 2HD2 LEU A  78      29.384  -4.506  -2.343  1.00 13.25           H  
ATOM   1286 3HD2 LEU A  78      29.993  -3.623  -3.767  1.00 13.25           H  
ATOM   1287  N   ASP A  79      30.679   0.868  -2.724  1.00  8.16           N  
ATOM   1288  CA  ASP A  79      31.830   1.496  -3.363  1.00  8.58           C  
ATOM   1289  C   ASP A  79      31.521   2.790  -4.139  1.00  8.33           C  
ATOM   1290  O   ASP A  79      30.389   3.289  -4.134  1.00  7.78           O  
ATOM   1291  CB  ASP A  79      32.472   0.442  -4.277  1.00 11.84           C  
ATOM   1292  CG  ASP A  79      31.490  -0.088  -5.358  1.00 11.84           C  
ATOM   1293  OD1 ASP A  79      30.506   0.605  -5.659  1.00 11.84           O  
ATOM   1294  OD2 ASP A  79      31.706  -1.175  -5.850  1.00 11.84           O  
ATOM   1295  H   ASP A  79      29.787   0.895  -3.192  1.00  9.79           H  
ATOM   1296  HA  ASP A  79      32.547   1.748  -2.580  1.00 10.30           H  
ATOM   1297 1HB  ASP A  79      33.352   0.849  -4.765  1.00 14.21           H  
ATOM   1298 2HB  ASP A  79      32.805  -0.403  -3.665  1.00 14.21           H  
ATOM   1299  N   ASP A  80      32.556   3.339  -4.802  1.00  8.84           N  
ATOM   1300  CA  ASP A  80      32.466   4.611  -5.529  1.00  8.84           C  
ATOM   1301  C   ASP A  80      31.452   4.614  -6.671  1.00  8.63           C  
ATOM   1302  O   ASP A  80      30.805   5.636  -6.935  1.00  8.34           O  
ATOM   1303  CB  ASP A  80      33.828   4.954  -6.133  1.00 12.38           C  
ATOM   1304  CG  ASP A  80      34.900   5.318  -5.110  1.00 12.38           C  
ATOM   1305  OD1 ASP A  80      34.589   5.545  -3.967  1.00 12.38           O  
ATOM   1306  OD2 ASP A  80      36.038   5.345  -5.496  1.00 12.38           O  
ATOM   1307  H   ASP A  80      33.457   2.885  -4.755  1.00 10.61           H  
ATOM   1308  HA  ASP A  80      32.182   5.388  -4.818  1.00 10.61           H  
ATOM   1309 1HB  ASP A  80      34.184   4.110  -6.722  1.00 14.86           H  
ATOM   1310 2HB  ASP A  80      33.712   5.794  -6.819  1.00 14.86           H  
ATOM   1311  N   GLU A  81      31.340   3.491  -7.383  1.00  8.90           N  
ATOM   1312  CA  GLU A  81      30.399   3.436  -8.488  1.00  8.93           C  
ATOM   1313  C   GLU A  81      28.990   3.384  -7.951  1.00  8.25           C  
ATOM   1314  O   GLU A  81      28.093   4.039  -8.489  1.00  8.16           O  
ATOM   1315  CB  GLU A  81      30.663   2.246  -9.399  1.00 12.49           C  
ATOM   1316  CG  GLU A  81      31.959   2.343 -10.189  1.00 12.49           C  
ATOM   1317  CD  GLU A  81      32.127   1.205 -11.138  1.00 12.49           C  
ATOM   1318  OE1 GLU A  81      31.287   0.333 -11.133  1.00 12.49           O  
ATOM   1319  OE2 GLU A  81      33.080   1.194 -11.875  1.00 12.49           O  
ATOM   1320  H   GLU A  81      31.901   2.683  -7.141  1.00 10.68           H  
ATOM   1321  HA  GLU A  81      30.504   4.345  -9.080  1.00 10.72           H  
ATOM   1322 1HB  GLU A  81      30.700   1.333  -8.796  1.00 14.99           H  
ATOM   1323 2HB  GLU A  81      29.841   2.137 -10.104  1.00 14.99           H  
ATOM   1324 1HG  GLU A  81      31.964   3.278 -10.748  1.00 14.99           H  
ATOM   1325 2HG  GLU A  81      32.796   2.363  -9.492  1.00 14.99           H  
ATOM   1326  N   SER A  82      28.796   2.623  -6.872  1.00  7.88           N  
ATOM   1327  CA  SER A  82      27.488   2.507  -6.269  1.00  7.32           C  
ATOM   1328  C   SER A  82      27.048   3.892  -5.757  1.00  6.78           C  
ATOM   1329  O   SER A  82      25.879   4.269  -5.912  1.00  6.44           O  
ATOM   1330  CB  SER A  82      27.534   1.481  -5.160  1.00 10.47           C  
ATOM   1331  OG  SER A  82      27.813   0.177  -5.637  1.00 10.47           O  
ATOM   1332  H   SER A  82      29.566   2.058  -6.484  1.00  9.46           H  
ATOM   1333  HA  SER A  82      26.780   2.170  -7.024  1.00  8.78           H  
ATOM   1334 1HB  SER A  82      28.304   1.764  -4.458  1.00 12.56           H  
ATOM   1335 2HB  SER A  82      26.585   1.474  -4.644  1.00 12.56           H  
ATOM   1336  HG  SER A  82      28.793   0.168  -5.778  1.00 12.56           H  
ATOM   1337  N   GLU A  83      27.992   4.673  -5.179  1.00  6.85           N  
ATOM   1338  CA  GLU A  83      27.656   6.021  -4.724  1.00  6.53           C  
ATOM   1339  C   GLU A  83      27.207   6.876  -5.894  1.00  6.58           C  
ATOM   1340  O   GLU A  83      26.201   7.577  -5.800  1.00  6.21           O  
ATOM   1341  CB  GLU A  83      28.808   6.742  -4.013  1.00  9.27           C  
ATOM   1342  CG  GLU A  83      28.388   8.142  -3.480  1.00  9.27           C  
ATOM   1343  CD  GLU A  83      29.412   8.817  -2.594  1.00  9.27           C  
ATOM   1344  OE1 GLU A  83      30.418   8.228  -2.321  1.00  9.27           O  
ATOM   1345  OE2 GLU A  83      29.172   9.939  -2.181  1.00  9.27           O  
ATOM   1346  H   GLU A  83      28.928   4.286  -5.022  1.00  8.22           H  
ATOM   1347  HA  GLU A  83      26.844   5.949  -4.015  1.00  7.84           H  
ATOM   1348 1HB  GLU A  83      29.196   6.157  -3.197  1.00 11.12           H  
ATOM   1349 2HB  GLU A  83      29.629   6.885  -4.719  1.00 11.12           H  
ATOM   1350 1HG  GLU A  83      28.202   8.796  -4.331  1.00 11.12           H  
ATOM   1351 2HG  GLU A  83      27.450   8.038  -2.933  1.00 11.12           H  
ATOM   1352  N   ALA A  84      27.928   6.822  -7.016  1.00  7.19           N  
ATOM   1353  CA  ALA A  84      27.512   7.632  -8.148  1.00  7.48           C  
ATOM   1354  C   ALA A  84      26.099   7.265  -8.589  1.00  7.22           C  
ATOM   1355  O   ALA A  84      25.298   8.145  -8.920  1.00  7.16           O  
ATOM   1356  CB  ALA A  84      28.473   7.444  -9.302  1.00 10.35           C  
ATOM   1357  H   ALA A  84      28.791   6.264  -7.058  1.00  8.63           H  
ATOM   1358  HA  ALA A  84      27.515   8.676  -7.839  1.00  8.98           H  
ATOM   1359 1HB  ALA A  84      28.167   8.067 -10.139  1.00 12.42           H  
ATOM   1360 2HB  ALA A  84      29.477   7.722  -8.983  1.00 12.42           H  
ATOM   1361 3HB  ALA A  84      28.467   6.396  -9.605  1.00 12.42           H  
ATOM   1362  N   LYS A  85      25.786   5.969  -8.562  1.00  7.21           N  
ATOM   1363  CA  LYS A  85      24.475   5.488  -8.963  1.00  7.18           C  
ATOM   1364  C   LYS A  85      23.362   5.986  -8.036  1.00  6.52           C  
ATOM   1365  O   LYS A  85      22.279   6.331  -8.523  1.00  6.55           O  
ATOM   1366  CB  LYS A  85      24.515   3.970  -9.087  1.00 10.07           C  
ATOM   1367  CG  LYS A  85      25.374   3.539 -10.285  1.00 10.07           C  
ATOM   1368  CD  LYS A  85      25.548   2.030 -10.408  1.00 10.07           C  
ATOM   1369  CE  LYS A  85      26.620   1.692 -11.479  1.00 10.07           C  
ATOM   1370  NZ  LYS A  85      26.196   2.028 -12.872  1.00 10.07           N  
ATOM   1371  H   LYS A  85      26.522   5.297  -8.316  1.00  8.65           H  
ATOM   1372  HA  LYS A  85      24.267   5.885  -9.957  1.00  8.62           H  
ATOM   1373 1HB  LYS A  85      24.937   3.537  -8.184  1.00 12.08           H  
ATOM   1374 2HB  LYS A  85      23.507   3.577  -9.211  1.00 12.08           H  
ATOM   1375 1HG  LYS A  85      24.888   3.913 -11.186  1.00 12.08           H  
ATOM   1376 2HG  LYS A  85      26.347   4.008 -10.217  1.00 12.08           H  
ATOM   1377 1HD  LYS A  85      25.859   1.619  -9.448  1.00 12.08           H  
ATOM   1378 2HD  LYS A  85      24.604   1.565 -10.698  1.00 12.08           H  
ATOM   1379 1HE  LYS A  85      27.526   2.249 -11.242  1.00 12.08           H  
ATOM   1380 2HE  LYS A  85      26.839   0.631 -11.440  1.00 12.08           H  
ATOM   1381 1HZ  LYS A  85      26.932   1.782 -13.516  1.00 12.08           H  
ATOM   1382 2HZ  LYS A  85      25.358   1.473 -13.103  1.00 12.08           H  
ATOM   1383 3HZ  LYS A  85      25.991   3.005 -12.957  1.00 12.08           H  
ATOM   1384  N   VAL A  86      23.596   6.057  -6.713  1.00  6.03           N  
ATOM   1385  CA  VAL A  86      22.518   6.585  -5.871  1.00  5.50           C  
ATOM   1386  C   VAL A  86      22.354   8.082  -6.117  1.00  5.40           C  
ATOM   1387  O   VAL A  86      21.232   8.577  -6.161  1.00  5.26           O  
ATOM   1388  CB  VAL A  86      22.671   6.271  -4.361  1.00  7.91           C  
ATOM   1389  CG1 VAL A  86      22.723   4.824  -4.203  1.00  7.91           C  
ATOM   1390  CG2 VAL A  86      23.884   6.892  -3.738  1.00  7.91           C  
ATOM   1391  H   VAL A  86      24.482   5.695  -6.340  1.00  7.24           H  
ATOM   1392  HA  VAL A  86      21.596   6.094  -6.174  1.00  6.60           H  
ATOM   1393  HB  VAL A  86      21.777   6.630  -3.840  1.00  9.49           H  
ATOM   1394 1HG1 VAL A  86      22.781   4.595  -3.149  1.00  9.49           H  
ATOM   1395 2HG1 VAL A  86      21.815   4.410  -4.631  1.00  9.49           H  
ATOM   1396 3HG1 VAL A  86      23.590   4.418  -4.715  1.00  9.49           H  
ATOM   1397 1HG2 VAL A  86      23.926   6.620  -2.680  1.00  9.49           H  
ATOM   1398 2HG2 VAL A  86      24.737   6.517  -4.232  1.00  9.49           H  
ATOM   1399 3HG2 VAL A  86      23.854   7.967  -3.820  1.00  9.49           H  
ATOM   1400  N   LEU A  87      23.446   8.806  -6.361  1.00  5.65           N  
ATOM   1401  CA  LEU A  87      23.315  10.229  -6.652  1.00  5.78           C  
ATOM   1402  C   LEU A  87      22.438  10.430  -7.897  1.00  6.10           C  
ATOM   1403  O   LEU A  87      21.555  11.301  -7.921  1.00  6.06           O  
ATOM   1404  CB  LEU A  87      24.713  10.809  -6.865  1.00  8.04           C  
ATOM   1405  CG  LEU A  87      25.442  11.412  -5.639  1.00  8.04           C  
ATOM   1406  CD1 LEU A  87      25.382  10.508  -4.438  1.00  8.04           C  
ATOM   1407  CD2 LEU A  87      26.899  11.605  -6.020  1.00  8.04           C  
ATOM   1408  H   LEU A  87      24.377   8.370  -6.298  1.00  6.78           H  
ATOM   1409  HA  LEU A  87      22.832  10.721  -5.812  1.00  6.94           H  
ATOM   1410 1HB  LEU A  87      25.344  10.015  -7.244  1.00  9.65           H  
ATOM   1411 2HB  LEU A  87      24.648  11.577  -7.630  1.00  9.65           H  
ATOM   1412  HG  LEU A  87      24.993  12.342  -5.374  1.00  9.65           H  
ATOM   1413 1HD1 LEU A  87      25.928  10.975  -3.622  1.00  9.65           H  
ATOM   1414 2HD1 LEU A  87      24.355  10.347  -4.130  1.00  9.65           H  
ATOM   1415 3HD1 LEU A  87      25.833   9.571  -4.659  1.00  9.65           H  
ATOM   1416 1HD2 LEU A  87      27.439  12.039  -5.177  1.00  9.65           H  
ATOM   1417 2HD2 LEU A  87      27.339  10.638  -6.270  1.00  9.65           H  
ATOM   1418 3HD2 LEU A  87      26.976  12.267  -6.878  1.00  9.65           H  
ATOM   1419  N   GLN A  88      22.645   9.578  -8.916  1.00  6.55           N  
ATOM   1420  CA  GLN A  88      21.846   9.628 -10.137  1.00  7.06           C  
ATOM   1421  C   GLN A  88      20.391   9.293  -9.825  1.00  6.83           C  
ATOM   1422  O   GLN A  88      19.477   9.926 -10.358  1.00  7.07           O  
ATOM   1423  CB  GLN A  88      22.377   8.618 -11.159  1.00  9.68           C  
ATOM   1424  CG  GLN A  88      23.739   8.949 -11.757  1.00  9.68           C  
ATOM   1425  CD  GLN A  88      24.296   7.782 -12.573  1.00  9.68           C  
ATOM   1426  OE1 GLN A  88      23.771   6.659 -12.488  1.00  9.68           O  
ATOM   1427  NE2 GLN A  88      25.343   8.033 -13.348  1.00  9.68           N  
ATOM   1428  H   GLN A  88      23.423   8.913  -8.848  1.00  7.86           H  
ATOM   1429  HA  GLN A  88      21.890  10.635 -10.551  1.00  8.47           H  
ATOM   1430 1HB  GLN A  88      22.450   7.644 -10.689  1.00 11.62           H  
ATOM   1431 2HB  GLN A  88      21.666   8.529 -11.978  1.00 11.62           H  
ATOM   1432 1HG  GLN A  88      23.625   9.804 -12.420  1.00 11.62           H  
ATOM   1433 2HG  GLN A  88      24.435   9.188 -10.964  1.00 11.62           H  
ATOM   1434 1HE2 GLN A  88      25.745   7.303 -13.902  1.00 11.62           H  
ATOM   1435 2HE2 GLN A  88      25.735   8.954 -13.384  1.00 11.62           H  
ATOM   1436  N   ALA A  89      20.172   8.291  -8.960  1.00  6.48           N  
ATOM   1437  CA  ALA A  89      18.835   7.884  -8.563  1.00  6.42           C  
ATOM   1438  C   ALA A  89      18.086   9.018  -7.872  1.00  6.05           C  
ATOM   1439  O   ALA A  89      16.900   9.221  -8.121  1.00  6.31           O  
ATOM   1440  CB  ALA A  89      18.899   6.681  -7.640  1.00  9.02           C  
ATOM   1441  H   ALA A  89      20.976   7.756  -8.616  1.00  7.78           H  
ATOM   1442  HA  ALA A  89      18.297   7.605  -9.463  1.00  7.70           H  
ATOM   1443 1HB  ALA A  89      17.906   6.357  -7.386  1.00 10.82           H  
ATOM   1444 2HB  ALA A  89      19.427   5.870  -8.138  1.00 10.82           H  
ATOM   1445 3HB  ALA A  89      19.428   6.948  -6.735  1.00 10.82           H  
ATOM   1446  N   LEU A  90      18.779   9.793  -7.030  1.00  5.58           N  
ATOM   1447  CA  LEU A  90      18.114  10.883  -6.317  1.00  5.38           C  
ATOM   1448  C   LEU A  90      17.601  11.904  -7.327  1.00  5.77           C  
ATOM   1449  O   LEU A  90      16.467  12.408  -7.211  1.00  5.90           O  
ATOM   1450  CB  LEU A  90      19.093  11.543  -5.336  1.00  7.61           C  
ATOM   1451  CG  LEU A  90      19.607  10.667  -4.127  1.00  7.61           C  
ATOM   1452  CD1 LEU A  90      20.634  11.423  -3.394  1.00  7.61           C  
ATOM   1453  CD2 LEU A  90      18.513  10.280  -3.218  1.00  7.61           C  
ATOM   1454  H   LEU A  90      19.754   9.547  -6.835  1.00  6.70           H  
ATOM   1455  HA  LEU A  90      17.260  10.510  -5.779  1.00  6.46           H  
ATOM   1456 1HB  LEU A  90      19.964  11.883  -5.896  1.00  9.13           H  
ATOM   1457 2HB  LEU A  90      18.595  12.398  -4.913  1.00  9.13           H  
ATOM   1458  HG  LEU A  90      20.064   9.774  -4.504  1.00  9.13           H  
ATOM   1459 1HD1 LEU A  90      21.020  10.812  -2.570  1.00  9.13           H  
ATOM   1460 2HD1 LEU A  90      21.448  11.675  -4.069  1.00  9.13           H  
ATOM   1461 3HD1 LEU A  90      20.193  12.321  -3.004  1.00  9.13           H  
ATOM   1462 1HD2 LEU A  90      18.924   9.668  -2.410  1.00  9.13           H  
ATOM   1463 2HD2 LEU A  90      18.034  11.152  -2.813  1.00  9.13           H  
ATOM   1464 3HD2 LEU A  90      17.816   9.702  -3.767  1.00  9.13           H  
ATOM   1465  N   GLU A  91      18.405  12.181  -8.365  1.00  6.10           N  
ATOM   1466  CA  GLU A  91      17.935  13.094  -9.396  1.00  6.63           C  
ATOM   1467  C   GLU A  91      16.771  12.474 -10.184  1.00  7.04           C  
ATOM   1468  O   GLU A  91      15.740  13.118 -10.400  1.00  7.32           O  
ATOM   1469  CB  GLU A  91      19.039  13.425 -10.418  1.00  9.07           C  
ATOM   1470  CG  GLU A  91      20.212  14.277  -9.947  1.00  9.07           C  
ATOM   1471  CD  GLU A  91      21.239  14.502 -11.110  1.00  9.07           C  
ATOM   1472  OE1 GLU A  91      21.092  13.852 -12.110  1.00  9.07           O  
ATOM   1473  OE2 GLU A  91      22.125  15.335 -10.997  1.00  9.07           O  
ATOM   1474  H   GLU A  91      19.356  11.787  -8.389  1.00  7.32           H  
ATOM   1475  HA  GLU A  91      17.588  14.010  -8.921  1.00  7.96           H  
ATOM   1476 1HB  GLU A  91      19.457  12.491 -10.796  1.00 10.88           H  
ATOM   1477 2HB  GLU A  91      18.590  13.938 -11.266  1.00 10.88           H  
ATOM   1478 1HG  GLU A  91      19.827  15.227  -9.598  1.00 10.88           H  
ATOM   1479 2HG  GLU A  91      20.706  13.779  -9.109  1.00 10.88           H  
ATOM   1480  N   ASN A  92      16.907  11.188 -10.545  1.00  7.19           N  
ATOM   1481  CA  ASN A  92      15.922  10.478 -11.359  1.00  7.76           C  
ATOM   1482  C   ASN A  92      14.582  10.334 -10.673  1.00  7.63           C  
ATOM   1483  O   ASN A  92      13.539  10.360 -11.318  1.00  8.16           O  
ATOM   1484  CB  ASN A  92      16.434   9.099 -11.719  1.00 10.64           C  
ATOM   1485  CG  ASN A  92      17.535   9.117 -12.728  1.00 10.64           C  
ATOM   1486  OD1 ASN A  92      17.702  10.079 -13.485  1.00 10.64           O  
ATOM   1487  ND2 ASN A  92      18.305   8.060 -12.763  1.00 10.64           N  
ATOM   1488  H   ASN A  92      17.783  10.712 -10.317  1.00  8.63           H  
ATOM   1489  HA  ASN A  92      15.761  11.049 -12.272  1.00  9.31           H  
ATOM   1490 1HB  ASN A  92      16.798   8.628 -10.825  1.00 12.77           H  
ATOM   1491 2HB  ASN A  92      15.611   8.493 -12.096  1.00 12.77           H  
ATOM   1492 1HD2 ASN A  92      19.060   8.019 -13.418  1.00 12.77           H  
ATOM   1493 2HD2 ASN A  92      18.143   7.293 -12.146  1.00 12.77           H  
ATOM   1494  N   ALA A  93      14.605  10.201  -9.357  1.00  7.02           N  
ATOM   1495  CA  ALA A  93      13.400  10.043  -8.568  1.00  7.03           C  
ATOM   1496  C   ALA A  93      12.691  11.362  -8.294  1.00  6.99           C  
ATOM   1497  O   ALA A  93      11.584  11.374  -7.729  1.00  7.17           O  
ATOM   1498  CB  ALA A  93      13.745   9.394  -7.256  1.00  9.84           C  
ATOM   1499  H   ALA A  93      15.510  10.124  -8.894  1.00  8.42           H  
ATOM   1500  HA  ALA A  93      12.726   9.407  -9.130  1.00  8.44           H  
ATOM   1501 1HB  ALA A  93      12.848   9.234  -6.692  1.00 11.81           H  
ATOM   1502 2HB  ALA A  93      14.218   8.454  -7.442  1.00 11.81           H  
ATOM   1503 3HB  ALA A  93      14.427  10.039  -6.714  1.00 11.81           H  
ATOM   1504  N   GLY A  94      13.328  12.477  -8.634  1.00  6.91           N  
ATOM   1505  CA  GLY A  94      12.718  13.740  -8.342  1.00  7.05           C  
ATOM   1506  C   GLY A  94      12.715  14.092  -6.854  1.00  6.65           C  
ATOM   1507  O   GLY A  94      11.796  14.761  -6.396  1.00  6.90           O  
ATOM   1508  H   GLY A  94      14.217  12.460  -9.145  1.00  8.29           H  
ATOM   1509 1HA  GLY A  94      13.243  14.517  -8.898  1.00  8.46           H  
ATOM   1510 2HA  GLY A  94      11.705  13.725  -8.719  1.00  8.46           H  
ATOM   1511  N   VAL A  95      13.730  13.706  -6.064  1.00  6.18           N  
ATOM   1512  CA  VAL A  95      13.609  14.073  -4.634  1.00  5.98           C  
ATOM   1513  C   VAL A  95      14.077  15.512  -4.391  1.00  6.07           C  
ATOM   1514  O   VAL A  95      14.112  16.002  -3.249  1.00  6.25           O  
ATOM   1515  CB  VAL A  95      14.341  13.102  -3.696  1.00  8.45           C  
ATOM   1516  CG1 VAL A  95      13.786  11.734  -3.899  1.00  8.45           C  
ATOM   1517  CG2 VAL A  95      15.818  13.129  -3.905  1.00  8.45           C  
ATOM   1518  H   VAL A  95      14.535  13.183  -6.437  1.00  7.42           H  
ATOM   1519  HA  VAL A  95      12.552  14.019  -4.360  1.00  7.18           H  
ATOM   1520  HB  VAL A  95      14.129  13.395  -2.667  1.00 10.14           H  
ATOM   1521 1HG1 VAL A  95      14.257  11.065  -3.203  1.00 10.14           H  
ATOM   1522 2HG1 VAL A  95      12.716  11.770  -3.714  1.00 10.14           H  
ATOM   1523 3HG1 VAL A  95      13.969  11.409  -4.913  1.00 10.14           H  
ATOM   1524 1HG2 VAL A  95      16.274  12.450  -3.208  1.00 10.14           H  
ATOM   1525 2HG2 VAL A  95      16.057  12.839  -4.901  1.00 10.14           H  
ATOM   1526 3HG2 VAL A  95      16.187  14.125  -3.721  1.00 10.14           H  
ATOM   1527  N   PHE A  96      14.456  16.162  -5.483  1.00  6.24           N  
ATOM   1528  CA  PHE A  96      14.883  17.534  -5.504  1.00  6.56           C  
ATOM   1529  C   PHE A  96      13.938  18.256  -6.477  1.00  6.90           C  
ATOM   1530  O   PHE A  96      13.466  17.640  -7.441  1.00  7.21           O  
ATOM   1531  CB  PHE A  96      16.287  17.643  -6.087  1.00  9.06           C  
ATOM   1532  CG  PHE A  96      17.347  16.739  -5.499  1.00  9.06           C  
ATOM   1533  CD1 PHE A  96      18.131  15.981  -6.369  1.00  9.06           C  
ATOM   1534  CD2 PHE A  96      17.560  16.594  -4.145  1.00  9.06           C  
ATOM   1535  CE1 PHE A  96      19.100  15.141  -5.896  1.00  9.06           C  
ATOM   1536  CE2 PHE A  96      18.532  15.757  -3.687  1.00  9.06           C  
ATOM   1537  CZ  PHE A  96      19.304  15.035  -4.554  1.00  9.06           C  
ATOM   1538  H   PHE A  96      14.415  15.651  -6.351  1.00  7.49           H  
ATOM   1539  HA  PHE A  96      14.805  17.979  -4.514  1.00  7.87           H  
ATOM   1540 1HB  PHE A  96      16.242  17.464  -7.161  1.00 10.87           H  
ATOM   1541 2HB  PHE A  96      16.626  18.662  -5.946  1.00 10.87           H  
ATOM   1542  HD1 PHE A  96      17.968  16.069  -7.447  1.00 10.87           H  
ATOM   1543  HD2 PHE A  96      16.960  17.133  -3.436  1.00 10.87           H  
ATOM   1544  HE1 PHE A  96      19.706  14.558  -6.592  1.00 10.87           H  
ATOM   1545  HE2 PHE A  96      18.686  15.673  -2.640  1.00 10.87           H  
ATOM   1546  HZ  PHE A  96      20.074  14.370  -4.175  1.00 10.87           H  
ATOM   1547  N   THR A  97      13.756  19.573  -6.312  1.00  7.14           N  
ATOM   1548  CA  THR A  97      12.996  20.369  -7.286  1.00  7.71           C  
ATOM   1549  C   THR A  97      13.969  20.939  -8.330  1.00  8.00           C  
ATOM   1550  O   THR A  97      13.585  21.607  -9.295  1.00  8.24           O  
ATOM   1551  CB  THR A  97      12.220  21.506  -6.589  1.00 10.57           C  
ATOM   1552  OG1 THR A  97      13.134  22.425  -5.955  1.00 10.57           O  
ATOM   1553  CG2 THR A  97      11.267  20.942  -5.545  1.00 10.57           C  
ATOM   1554  H   THR A  97      14.120  20.056  -5.484  1.00  8.57           H  
ATOM   1555  HA  THR A  97      12.284  19.722  -7.797  1.00  9.25           H  
ATOM   1556  HB  THR A  97      11.644  22.048  -7.337  1.00 12.68           H  
ATOM   1557  HG1 THR A  97      13.683  21.960  -5.280  1.00 12.68           H  
ATOM   1558 1HG2 THR A  97      10.719  21.757  -5.074  1.00 12.68           H  
ATOM   1559 2HG2 THR A  97      10.567  20.261  -6.026  1.00 12.68           H  
ATOM   1560 3HG2 THR A  97      11.838  20.403  -4.786  1.00 12.68           H  
ATOM   1561  N   SER A  98      15.233  20.644  -8.077  1.00  8.20           N  
ATOM   1562  CA  SER A  98      16.436  20.992  -8.814  1.00  8.69           C  
ATOM   1563  C   SER A  98      16.558  20.344 -10.175  1.00  8.80           C  
ATOM   1564  O   SER A  98      16.032  19.259 -10.421  1.00  9.05           O  
ATOM   1565  CB  SER A  98      17.663  20.588  -8.053  1.00 11.97           C  
ATOM   1566  OG  SER A  98      18.794  20.808  -8.837  1.00 11.97           O  
ATOM   1567  H   SER A  98      15.369  20.093  -7.249  1.00  9.84           H  
ATOM   1568  HA  SER A  98      16.444  22.074  -8.948  1.00 10.43           H  
ATOM   1569 1HB  SER A  98      17.734  21.145  -7.116  1.00 14.36           H  
ATOM   1570 2HB  SER A  98      17.607  19.539  -7.813  1.00 14.36           H  
ATOM   1571  HG  SER A  98      19.506  20.307  -8.387  1.00 14.36           H  
ATOM   1572  N   GLY A  99      17.318  20.997 -11.053  1.00  8.83           N  
ATOM   1573  CA  GLY A  99      17.629  20.465 -12.378  1.00  9.15           C  
ATOM   1574  C   GLY A  99      18.766  19.427 -12.315  1.00  8.92           C  
ATOM   1575  O   GLY A  99      19.155  18.855 -13.335  1.00  9.27           O  
ATOM   1576  H   GLY A  99      17.710  21.885 -10.772  1.00 10.60           H  
ATOM   1577 1HA  GLY A  99      16.735  20.005 -12.800  1.00 10.98           H  
ATOM   1578 2HA  GLY A  99      17.913  21.282 -13.040  1.00 10.98           H  
ATOM   1579  N   GLY A 100      19.286  19.191 -11.106  1.00  8.55           N  
ATOM   1580  CA  GLY A 100      20.370  18.238 -10.864  1.00  8.49           C  
ATOM   1581  C   GLY A 100      20.745  18.078  -9.376  1.00  7.90           C  
ATOM   1582  O   GLY A 100      20.203  18.736  -8.480  1.00  8.04           O  
ATOM   1583  H   GLY A 100      18.905  19.724 -10.334  1.00 10.26           H  
ATOM   1584 1HA  GLY A 100      20.085  17.266 -11.268  1.00 10.19           H  
ATOM   1585 2HA  GLY A 100      21.253  18.548 -11.421  1.00 10.19           H  
ATOM   1586  N   LEU A 101      21.739  17.235  -9.123  1.00  7.49           N  
ATOM   1587  CA  LEU A 101      22.199  16.902  -7.783  1.00  7.15           C  
ATOM   1588  C   LEU A 101      22.605  18.101  -6.944  1.00  6.95           C  
ATOM   1589  O   LEU A 101      23.415  18.931  -7.360  1.00  7.06           O  
ATOM   1590  CB  LEU A 101      23.402  15.956  -7.908  1.00 10.14           C  
ATOM   1591  CG  LEU A 101      24.036  15.420  -6.612  1.00 10.14           C  
ATOM   1592  CD1 LEU A 101      23.068  14.461  -5.873  1.00 10.14           C  
ATOM   1593  CD2 LEU A 101      25.340  14.749  -6.972  1.00 10.14           C  
ATOM   1594  H   LEU A 101      22.147  16.724  -9.908  1.00  8.99           H  
ATOM   1595  HA  LEU A 101      21.384  16.391  -7.278  1.00  8.58           H  
ATOM   1596 1HB  LEU A 101      23.095  15.097  -8.508  1.00 12.17           H  
ATOM   1597 2HB  LEU A 101      24.181  16.482  -8.458  1.00 12.17           H  
ATOM   1598  HG  LEU A 101      24.253  16.234  -5.967  1.00 12.17           H  
ATOM   1599 1HD1 LEU A 101      23.537  14.109  -4.966  1.00 12.17           H  
ATOM   1600 2HD1 LEU A 101      22.155  14.975  -5.617  1.00 12.17           H  
ATOM   1601 3HD1 LEU A 101      22.831  13.605  -6.517  1.00 12.17           H  
ATOM   1602 1HD2 LEU A 101      25.828  14.398  -6.068  1.00 12.17           H  
ATOM   1603 2HD2 LEU A 101      25.147  13.913  -7.640  1.00 12.17           H  
ATOM   1604 3HD2 LEU A 101      25.988  15.466  -7.471  1.00 12.17           H  
ATOM   1605  N   VAL A 102      22.055  18.133  -5.729  1.00  6.98           N  
ATOM   1606  CA  VAL A 102      22.286  19.185  -4.746  1.00  7.14           C  
ATOM   1607  C   VAL A 102      23.692  19.208  -4.146  1.00  7.00           C  
ATOM   1608  O   VAL A 102      24.173  20.269  -3.761  1.00  7.06           O  
ATOM   1609  CB  VAL A 102      21.231  19.084  -3.621  1.00  9.94           C  
ATOM   1610  CG1 VAL A 102      19.852  19.261  -4.224  1.00  9.94           C  
ATOM   1611  CG2 VAL A 102      21.317  17.723  -2.891  1.00  9.94           C  
ATOM   1612  H   VAL A 102      21.394  17.402  -5.515  1.00  8.38           H  
ATOM   1613  HA  VAL A 102      22.130  20.139  -5.253  1.00  8.57           H  
ATOM   1614  HB  VAL A 102      21.388  19.891  -2.903  1.00 11.93           H  
ATOM   1615 1HG1 VAL A 102      19.121  19.208  -3.431  1.00 11.93           H  
ATOM   1616 2HG1 VAL A 102      19.785  20.231  -4.717  1.00 11.93           H  
ATOM   1617 3HG1 VAL A 102      19.661  18.482  -4.951  1.00 11.93           H  
ATOM   1618 1HG2 VAL A 102      20.551  17.691  -2.115  1.00 11.93           H  
ATOM   1619 2HG2 VAL A 102      21.154  16.921  -3.586  1.00 11.93           H  
ATOM   1620 3HG2 VAL A 102      22.268  17.595  -2.429  1.00 11.93           H  
ATOM   1621  N   LYS A 103      24.336  18.040  -4.044  1.00  7.15           N  
ATOM   1622  CA  LYS A 103      25.685  17.925  -3.490  1.00  7.40           C  
ATOM   1623  C   LYS A 103      25.706  18.479  -2.074  1.00  7.34           C  
ATOM   1624  O   LYS A 103      26.574  19.262  -1.694  1.00  7.63           O  
ATOM   1625  CB  LYS A 103      26.700  18.649  -4.378  1.00 10.26           C  
ATOM   1626  CG  LYS A 103      26.759  18.109  -5.796  1.00 10.26           C  
ATOM   1627  CD  LYS A 103      27.815  18.810  -6.623  1.00 10.26           C  
ATOM   1628  CE  LYS A 103      27.819  18.298  -8.058  1.00 10.26           C  
ATOM   1629  NZ  LYS A 103      28.838  18.999  -8.897  1.00 10.26           N  
ATOM   1630  H   LYS A 103      23.858  17.202  -4.333  1.00  8.58           H  
ATOM   1631  HA  LYS A 103      25.954  16.870  -3.442  1.00  8.88           H  
ATOM   1632 1HB  LYS A 103      26.474  19.711  -4.427  1.00 12.31           H  
ATOM   1633 2HB  LYS A 103      27.693  18.551  -3.941  1.00 12.31           H  
ATOM   1634 1HG  LYS A 103      26.976  17.046  -5.761  1.00 12.31           H  
ATOM   1635 2HG  LYS A 103      25.790  18.250  -6.275  1.00 12.31           H  
ATOM   1636 1HD  LYS A 103      27.616  19.883  -6.626  1.00 12.31           H  
ATOM   1637 2HD  LYS A 103      28.796  18.640  -6.180  1.00 12.31           H  
ATOM   1638 1HE  LYS A 103      28.035  17.231  -8.055  1.00 12.31           H  
ATOM   1639 2HE  LYS A 103      26.830  18.456  -8.494  1.00 12.31           H  
ATOM   1640 1HZ  LYS A 103      28.811  18.635  -9.840  1.00 12.31           H  
ATOM   1641 2HZ  LYS A 103      28.639  19.990  -8.916  1.00 12.31           H  
ATOM   1642 3HZ  LYS A 103      29.759  18.849  -8.508  1.00 12.31           H  
ATOM   1643  N   ASP A 104      24.716  18.051  -1.306  1.00  7.28           N  
ATOM   1644  CA  ASP A 104      24.499  18.458   0.067  1.00  7.51           C  
ATOM   1645  C   ASP A 104      24.001  17.205   0.781  1.00  7.13           C  
ATOM   1646  O   ASP A 104      22.872  16.771   0.544  1.00  7.51           O  
ATOM   1647  CB  ASP A 104      23.413  19.557   0.069  1.00 10.42           C  
ATOM   1648  CG  ASP A 104      23.133  20.323   1.388  1.00 10.42           C  
ATOM   1649  OD1 ASP A 104      23.819  20.189   2.381  1.00 10.42           O  
ATOM   1650  OD2 ASP A 104      22.205  21.097   1.372  1.00 10.42           O  
ATOM   1651  H   ASP A 104      24.066  17.402  -1.714  1.00  8.74           H  
ATOM   1652  HA  ASP A 104      25.433  18.799   0.520  1.00  9.01           H  
ATOM   1653 1HB  ASP A 104      23.677  20.297  -0.695  1.00 12.50           H  
ATOM   1654 2HB  ASP A 104      22.471  19.110  -0.251  1.00 12.50           H  
ATOM   1655  N   LYS A 105      24.867  16.557   1.556  1.00  6.65           N  
ATOM   1656  CA  LYS A 105      24.473  15.312   2.220  1.00  6.46           C  
ATOM   1657  C   LYS A 105      23.737  15.658   3.505  1.00  5.96           C  
ATOM   1658  O   LYS A 105      24.022  16.703   4.087  1.00  6.06           O  
ATOM   1659  CB  LYS A 105      25.689  14.422   2.437  1.00  9.13           C  
ATOM   1660  CG  LYS A 105      26.263  13.868   1.148  1.00  9.13           C  
ATOM   1661  CD  LYS A 105      27.416  12.905   1.407  1.00  9.13           C  
ATOM   1662  CE  LYS A 105      27.907  12.272   0.108  1.00  9.13           C  
ATOM   1663  NZ  LYS A 105      29.025  11.306   0.335  1.00  9.13           N  
ATOM   1664  H   LYS A 105      25.799  16.975   1.734  1.00  7.98           H  
ATOM   1665  HA  LYS A 105      23.778  14.774   1.576  1.00  7.75           H  
ATOM   1666 1HB  LYS A 105      26.482  15.003   2.921  1.00 10.96           H  
ATOM   1667 2HB  LYS A 105      25.445  13.612   3.080  1.00 10.96           H  
ATOM   1668 1HG  LYS A 105      25.483  13.354   0.604  1.00 10.96           H  
ATOM   1669 2HG  LYS A 105      26.620  14.695   0.535  1.00 10.96           H  
ATOM   1670 1HD  LYS A 105      28.241  13.435   1.890  1.00 10.96           H  
ATOM   1671 2HD  LYS A 105      27.091  12.113   2.069  1.00 10.96           H  
ATOM   1672 1HE  LYS A 105      27.076  11.737  -0.351  1.00 10.96           H  
ATOM   1673 2HE  LYS A 105      28.244  13.051  -0.574  1.00 10.96           H  
ATOM   1674 1HZ  LYS A 105      29.292  10.885  -0.580  1.00 10.96           H  
ATOM   1675 2HZ  LYS A 105      29.815  11.778   0.752  1.00 10.96           H  
ATOM   1676 3HZ  LYS A 105      28.719  10.571   0.953  1.00 10.96           H  
ATOM   1677  N   VAL A 106      22.798  14.814   3.934  1.00  5.73           N  
ATOM   1678  CA  VAL A 106      21.985  15.100   5.121  1.00  5.45           C  
ATOM   1679  C   VAL A 106      21.844  13.989   6.160  1.00  5.33           C  
ATOM   1680  O   VAL A 106      22.068  12.831   5.869  1.00  5.59           O  
ATOM   1681  CB  VAL A 106      20.570  15.473   4.668  1.00  7.74           C  
ATOM   1682  CG1 VAL A 106      20.565  16.674   3.853  1.00  7.74           C  
ATOM   1683  CG2 VAL A 106      20.046  14.390   3.872  1.00  7.74           C  
ATOM   1684  H   VAL A 106      22.645  13.956   3.423  1.00  6.88           H  
ATOM   1685  HA  VAL A 106      22.441  15.950   5.599  1.00  6.54           H  
ATOM   1686  HB  VAL A 106      19.950  15.648   5.537  1.00  9.29           H  
ATOM   1687 1HG1 VAL A 106      19.552  16.908   3.560  1.00  9.29           H  
ATOM   1688 2HG1 VAL A 106      20.946  17.439   4.446  1.00  9.29           H  
ATOM   1689 3HG1 VAL A 106      21.172  16.553   2.961  1.00  9.29           H  
ATOM   1690 1HG2 VAL A 106      19.061  14.637   3.551  1.00  9.29           H  
ATOM   1691 2HG2 VAL A 106      20.660  14.220   3.004  1.00  9.29           H  
ATOM   1692 3HG2 VAL A 106      20.027  13.517   4.458  1.00  9.29           H  
ATOM   1693  N   LEU A 107      21.400  14.339   7.362  1.00  5.29           N  
ATOM   1694  CA  LEU A 107      21.142  13.317   8.386  1.00  5.44           C  
ATOM   1695  C   LEU A 107      19.953  13.546   9.311  1.00  5.43           C  
ATOM   1696  O   LEU A 107      19.836  14.599   9.925  1.00  5.54           O  
ATOM   1697  CB  LEU A 107      22.375  13.181   9.272  1.00  7.56           C  
ATOM   1698  CG  LEU A 107      22.281  12.230  10.482  1.00  7.56           C  
ATOM   1699  CD1 LEU A 107      22.164  10.843  10.014  1.00  7.56           C  
ATOM   1700  CD2 LEU A 107      23.486  12.366  11.336  1.00  7.56           C  
ATOM   1701  H   LEU A 107      21.289  15.339   7.543  1.00  6.35           H  
ATOM   1702  HA  LEU A 107      20.973  12.379   7.861  1.00  6.53           H  
ATOM   1703 1HB  LEU A 107      23.124  12.777   8.639  1.00  9.07           H  
ATOM   1704 2HB  LEU A 107      22.689  14.167   9.615  1.00  9.07           H  
ATOM   1705  HG  LEU A 107      21.407  12.482  11.079  1.00  9.07           H  
ATOM   1706 1HD1 LEU A 107      22.112  10.196  10.870  1.00  9.07           H  
ATOM   1707 2HD1 LEU A 107      21.281  10.708   9.410  1.00  9.07           H  
ATOM   1708 3HD1 LEU A 107      23.036  10.607   9.431  1.00  9.07           H  
ATOM   1709 1HD2 LEU A 107      23.408  11.708  12.191  1.00  9.07           H  
ATOM   1710 2HD2 LEU A 107      24.362  12.102  10.776  1.00  9.07           H  
ATOM   1711 3HD2 LEU A 107      23.562  13.395  11.675  1.00  9.07           H  
ATOM   1712  N   PHE A 108      19.103  12.519   9.454  1.00  5.66           N  
ATOM   1713  CA  PHE A 108      17.945  12.532  10.365  1.00  5.93           C  
ATOM   1714  C   PHE A 108      18.077  11.727  11.669  1.00  6.26           C  
ATOM   1715  O   PHE A 108      18.141  10.494  11.623  1.00  6.66           O  
ATOM   1716  CB  PHE A 108      16.719  11.947   9.686  1.00  8.20           C  
ATOM   1717  CG  PHE A 108      15.963  12.739   8.674  1.00  8.20           C  
ATOM   1718  CD1 PHE A 108      16.439  13.864   8.062  1.00  8.20           C  
ATOM   1719  CD2 PHE A 108      14.688  12.321   8.363  1.00  8.20           C  
ATOM   1720  CE1 PHE A 108      15.653  14.557   7.171  1.00  8.20           C  
ATOM   1721  CE2 PHE A 108      13.935  12.994   7.482  1.00  8.20           C  
ATOM   1722  CZ  PHE A 108      14.423  14.128   6.891  1.00  8.20           C  
ATOM   1723  H   PHE A 108      19.270  11.688   8.903  1.00  6.79           H  
ATOM   1724  HA  PHE A 108      17.743  13.566  10.636  1.00  7.12           H  
ATOM   1725 1HB  PHE A 108      17.065  11.074   9.186  1.00  9.84           H  
ATOM   1726 2HB  PHE A 108      16.049  11.599  10.412  1.00  9.84           H  
ATOM   1727  HD1 PHE A 108      17.432  14.212   8.281  1.00  9.84           H  
ATOM   1728  HD2 PHE A 108      14.287  11.432   8.841  1.00  9.84           H  
ATOM   1729  HE1 PHE A 108      16.015  15.453   6.687  1.00  9.84           H  
ATOM   1730  HE2 PHE A 108      12.935  12.644   7.253  1.00  9.84           H  
ATOM   1731  HZ  PHE A 108      13.819  14.686   6.198  1.00  9.84           H  
ATOM   1732  N   CYS A 109      18.084  12.412  12.827  1.00  6.38           N  
ATOM   1733  CA  CYS A 109      18.195  11.706  14.126  1.00  6.85           C  
ATOM   1734  C   CYS A 109      17.432  12.387  15.280  1.00  7.23           C  
ATOM   1735  O   CYS A 109      17.356  13.609  15.332  1.00  7.33           O  
ATOM   1736  CB  CYS A 109      19.654  11.559  14.524  1.00  9.40           C  
ATOM   1737  SG  CYS A 109      20.617  10.652  13.341  1.00  9.40           S  
ATOM   1738  H   CYS A 109      18.025  13.442  12.776  1.00  7.66           H  
ATOM   1739  HA  CYS A 109      17.775  10.709  13.997  1.00  8.22           H  
ATOM   1740 1HB  CYS A 109      20.099  12.542  14.645  1.00 11.28           H  
ATOM   1741 2HB  CYS A 109      19.718  11.041  15.482  1.00 11.28           H  
ATOM   1742  HG  CYS A 109      19.550  10.107  12.686  1.00 11.28           H  
ATOM   1743  N   SER A 110      16.941  11.609  16.254  1.00  7.73           N  
ATOM   1744  CA  SER A 110      16.208  12.183  17.396  1.00  8.28           C  
ATOM   1745  C   SER A 110      17.057  12.632  18.588  1.00  8.48           C  
ATOM   1746  O   SER A 110      16.585  13.414  19.426  1.00  8.79           O  
ATOM   1747  CB  SER A 110      15.174  11.191  17.905  1.00 11.38           C  
ATOM   1748  OG  SER A 110      14.178  10.929  16.934  1.00 11.38           O  
ATOM   1749  H   SER A 110      17.028  10.606  16.181  1.00  9.28           H  
ATOM   1750  HA  SER A 110      15.679  13.056  17.031  1.00  9.94           H  
ATOM   1751 1HB  SER A 110      15.671  10.268  18.188  1.00 13.66           H  
ATOM   1752 2HB  SER A 110      14.708  11.592  18.804  1.00 13.66           H  
ATOM   1753  HG  SER A 110      13.597  10.258  17.319  1.00 13.66           H  
ATOM   1754  N   THR A 111      18.294  12.135  18.705  1.00  8.50           N  
ATOM   1755  CA  THR A 111      19.136  12.507  19.845  1.00  8.90           C  
ATOM   1756  C   THR A 111      20.528  12.903  19.379  1.00  8.75           C  
ATOM   1757  O   THR A 111      20.971  12.489  18.299  1.00  8.84           O  
ATOM   1758  CB  THR A 111      19.262  11.350  20.875  1.00 12.30           C  
ATOM   1759  OG1 THR A 111      20.005  10.231  20.306  1.00 12.30           O  
ATOM   1760  CG2 THR A 111      17.868  10.859  21.268  1.00 12.30           C  
ATOM   1761  H   THR A 111      18.660  11.489  18.024  1.00 10.20           H  
ATOM   1762  HA  THR A 111      18.698  13.372  20.346  1.00 10.68           H  
ATOM   1763  HB  THR A 111      19.782  11.714  21.763  1.00 14.76           H  
ATOM   1764  HG1 THR A 111      20.080   9.541  20.987  1.00 14.76           H  
ATOM   1765 1HG2 THR A 111      17.957  10.058  22.000  1.00 14.76           H  
ATOM   1766 2HG2 THR A 111      17.303  11.686  21.700  1.00 14.76           H  
ATOM   1767 3HG2 THR A 111      17.344  10.483  20.396  1.00 14.76           H  
ATOM   1768  N   GLU A 112      21.250  13.633  20.241  1.00  8.81           N  
ATOM   1769  CA  GLU A 112      22.629  14.062  19.999  1.00  8.99           C  
ATOM   1770  C   GLU A 112      23.594  12.890  19.864  1.00  9.07           C  
ATOM   1771  O   GLU A 112      24.554  12.944  19.082  1.00  8.95           O  
ATOM   1772  CB  GLU A 112      23.088  14.972  21.141  1.00 12.52           C  
ATOM   1773  CG  GLU A 112      22.306  16.286  21.256  1.00 12.52           C  
ATOM   1774  CD  GLU A 112      20.995  16.130  21.991  1.00 12.52           C  
ATOM   1775  OE1 GLU A 112      20.699  15.024  22.408  1.00 12.52           O  
ATOM   1776  OE2 GLU A 112      20.286  17.092  22.120  1.00 12.52           O  
ATOM   1777  H   GLU A 112      20.803  13.938  21.112  1.00 10.57           H  
ATOM   1778  HA  GLU A 112      22.649  14.628  19.067  1.00 10.79           H  
ATOM   1779 1HB  GLU A 112      23.006  14.439  22.088  1.00 15.02           H  
ATOM   1780 2HB  GLU A 112      24.139  15.223  20.999  1.00 15.02           H  
ATOM   1781 1HG  GLU A 112      22.919  17.024  21.772  1.00 15.02           H  
ATOM   1782 2HG  GLU A 112      22.101  16.657  20.257  1.00 15.02           H  
ATOM   1783  N   ILE A 113      23.336  11.836  20.649  1.00  9.43           N  
ATOM   1784  CA  ILE A 113      24.166  10.642  20.649  1.00  9.72           C  
ATOM   1785  C   ILE A 113      23.979   9.887  19.351  1.00  9.44           C  
ATOM   1786  O   ILE A 113      24.964   9.469  18.732  1.00  9.59           O  
ATOM   1787  CB  ILE A 113      23.828   9.726  21.843  1.00 13.49           C  
ATOM   1788  CG1 ILE A 113      24.234  10.447  23.153  1.00 13.49           C  
ATOM   1789  CG2 ILE A 113      24.571   8.371  21.690  1.00 13.49           C  
ATOM   1790  CD1 ILE A 113      23.700   9.805  24.418  1.00 13.49           C  
ATOM   1791  H   ILE A 113      22.550  11.893  21.278  1.00 11.32           H  
ATOM   1792  HA  ILE A 113      25.208  10.938  20.726  1.00 11.66           H  
ATOM   1793  HB  ILE A 113      22.757   9.549  21.879  1.00 16.19           H  
ATOM   1794 1HG1 ILE A 113      25.321  10.475  23.214  1.00 16.19           H  
ATOM   1795 2HG1 ILE A 113      23.866  11.472  23.116  1.00 16.19           H  
ATOM   1796 1HG2 ILE A 113      24.342   7.720  22.524  1.00 16.19           H  
ATOM   1797 2HG2 ILE A 113      24.268   7.869  20.773  1.00 16.19           H  
ATOM   1798 3HG2 ILE A 113      25.647   8.550  21.658  1.00 16.19           H  
ATOM   1799 1HD1 ILE A 113      24.032  10.385  25.280  1.00 16.19           H  
ATOM   1800 2HD1 ILE A 113      22.610   9.792  24.391  1.00 16.19           H  
ATOM   1801 3HD1 ILE A 113      24.068   8.790  24.516  1.00 16.19           H  
ATOM   1802  N   GLY A 114      22.719   9.685  18.951  1.00  9.22           N  
ATOM   1803  CA  GLY A 114      22.418   8.989  17.717  1.00  9.11           C  
ATOM   1804  C   GLY A 114      23.076   9.740  16.585  1.00  8.37           C  
ATOM   1805  O   GLY A 114      23.870   9.181  15.828  1.00  8.22           O  
ATOM   1806  H   GLY A 114      21.939  10.032  19.509  1.00 11.06           H  
ATOM   1807 1HA  GLY A 114      22.791   7.966  17.761  1.00 10.93           H  
ATOM   1808 2HA  GLY A 114      21.339   8.952  17.568  1.00 10.93           H  
ATOM   1809  N   ARG A 115      22.787  11.037  16.505  1.00  8.00           N  
ATOM   1810  CA  ARG A 115      23.343  11.895  15.488  1.00  7.37           C  
ATOM   1811  C   ARG A 115      24.850  11.720  15.420  1.00  7.41           C  
ATOM   1812  O   ARG A 115      25.379  11.388  14.366  1.00  7.10           O  
ATOM   1813  CB  ARG A 115      22.944  13.336  15.771  1.00 10.57           C  
ATOM   1814  CG  ARG A 115      23.342  14.374  14.744  1.00 10.57           C  
ATOM   1815  CD  ARG A 115      22.860  15.729  15.148  1.00 10.57           C  
ATOM   1816  NE  ARG A 115      23.551  16.236  16.327  1.00 10.57           N  
ATOM   1817  CZ  ARG A 115      23.065  17.157  17.211  1.00 10.57           C  
ATOM   1818  NH1 ARG A 115      21.832  17.670  17.117  1.00 10.57           N  
ATOM   1819  NH2 ARG A 115      23.855  17.562  18.197  1.00 10.57           N  
ATOM   1820  H   ARG A 115      22.127  11.444  17.172  1.00  9.60           H  
ATOM   1821  HA  ARG A 115      22.935  11.613  14.530  1.00  8.84           H  
ATOM   1822 1HB  ARG A 115      21.869  13.395  15.902  1.00 12.68           H  
ATOM   1823 2HB  ARG A 115      23.388  13.634  16.716  1.00 12.68           H  
ATOM   1824 1HG  ARG A 115      24.427  14.405  14.635  1.00 12.68           H  
ATOM   1825 2HG  ARG A 115      22.883  14.128  13.791  1.00 12.68           H  
ATOM   1826 1HD  ARG A 115      23.037  16.430  14.326  1.00 12.68           H  
ATOM   1827 2HD  ARG A 115      21.790  15.683  15.361  1.00 12.68           H  
ATOM   1828  HE  ARG A 115      24.497  15.907  16.476  1.00 12.68           H  
ATOM   1829 1HH1 ARG A 115      21.147  17.397  16.385  1.00 12.68           H  
ATOM   1830 2HH1 ARG A 115      21.525  18.357  17.788  1.00 12.68           H  
ATOM   1831 1HH2 ARG A 115      24.791  17.192  18.282  1.00 12.68           H  
ATOM   1832 2HH2 ARG A 115      23.525  18.254  18.860  1.00 12.68           H  
ATOM   1833  N   THR A 116      25.558  11.846  16.541  1.00  7.93           N  
ATOM   1834  CA  THR A 116      27.013  11.737  16.510  1.00  8.17           C  
ATOM   1835  C   THR A 116      27.465  10.401  15.915  1.00  8.32           C  
ATOM   1836  O   THR A 116      28.344  10.361  15.037  1.00  8.26           O  
ATOM   1837  CB  THR A 116      27.594  11.895  17.931  1.00 11.34           C  
ATOM   1838  OG1 THR A 116      27.243  13.192  18.452  1.00 11.34           O  
ATOM   1839  CG2 THR A 116      29.123  11.766  17.887  1.00 11.34           C  
ATOM   1840  H   THR A 116      25.098  12.076  17.424  1.00  9.52           H  
ATOM   1841  HA  THR A 116      27.402  12.538  15.883  1.00  9.80           H  
ATOM   1842  HB  THR A 116      27.177  11.125  18.585  1.00 13.61           H  
ATOM   1843  HG1 THR A 116      26.281  13.205  18.668  1.00 13.61           H  
ATOM   1844 1HG2 THR A 116      29.522  11.886  18.891  1.00 13.61           H  
ATOM   1845 2HG2 THR A 116      29.407  10.788  17.506  1.00 13.61           H  
ATOM   1846 3HG2 THR A 116      29.534  12.538  17.238  1.00 13.61           H  
ATOM   1847  N   SER A 117      26.849   9.306  16.369  1.00  8.65           N  
ATOM   1848  CA  SER A 117      27.202   7.978  15.893  1.00  8.95           C  
ATOM   1849  C   SER A 117      27.024   7.868  14.384  1.00  8.46           C  
ATOM   1850  O   SER A 117      27.884   7.320  13.686  1.00  8.60           O  
ATOM   1851  CB  SER A 117      26.344   6.935  16.585  1.00 12.41           C  
ATOM   1852  OG  SER A 117      26.666   5.638  16.152  1.00 12.41           O  
ATOM   1853  H   SER A 117      26.135   9.402  17.102  1.00 10.38           H  
ATOM   1854  HA  SER A 117      28.248   7.793  16.133  1.00 10.74           H  
ATOM   1855 1HB  SER A 117      26.478   7.012  17.664  1.00 14.89           H  
ATOM   1856 2HB  SER A 117      25.295   7.137  16.376  1.00 14.89           H  
ATOM   1857  HG  SER A 117      26.076   5.053  16.633  1.00 14.89           H  
ATOM   1858  N   PHE A 118      25.904   8.378  13.870  1.00  7.96           N  
ATOM   1859  CA  PHE A 118      25.630   8.303  12.445  1.00  7.55           C  
ATOM   1860  C   PHE A 118      26.478   9.259  11.614  1.00  7.21           C  
ATOM   1861  O   PHE A 118      26.971   8.877  10.551  1.00  7.25           O  
ATOM   1862  CB  PHE A 118      24.160   8.550  12.184  1.00 10.74           C  
ATOM   1863  CG  PHE A 118      23.302   7.436  12.649  1.00 10.74           C  
ATOM   1864  CD1 PHE A 118      22.413   7.640  13.673  1.00 10.74           C  
ATOM   1865  CD2 PHE A 118      23.391   6.168  12.088  1.00 10.74           C  
ATOM   1866  CE1 PHE A 118      21.620   6.638  14.142  1.00 10.74           C  
ATOM   1867  CE2 PHE A 118      22.600   5.153  12.564  1.00 10.74           C  
ATOM   1868  CZ  PHE A 118      21.714   5.395  13.593  1.00 10.74           C  
ATOM   1869  H   PHE A 118      25.209   8.776  14.512  1.00  9.55           H  
ATOM   1870  HA  PHE A 118      25.865   7.291  12.121  1.00  9.06           H  
ATOM   1871 1HB  PHE A 118      23.856   9.453  12.710  1.00 12.89           H  
ATOM   1872 2HB  PHE A 118      23.993   8.701  11.143  1.00 12.89           H  
ATOM   1873  HD1 PHE A 118      22.345   8.619  14.112  1.00 12.89           H  
ATOM   1874  HD2 PHE A 118      24.092   5.978  11.274  1.00 12.89           H  
ATOM   1875  HE1 PHE A 118      20.924   6.830  14.953  1.00 12.89           H  
ATOM   1876  HE2 PHE A 118      22.664   4.153  12.132  1.00 12.89           H  
ATOM   1877  HZ  PHE A 118      21.088   4.589  13.970  1.00 12.89           H  
ATOM   1878  N   VAL A 119      26.753  10.464  12.108  1.00  7.03           N  
ATOM   1879  CA  VAL A 119      27.534  11.428  11.329  1.00  6.89           C  
ATOM   1880  C   VAL A 119      28.887  10.831  10.999  1.00  7.44           C  
ATOM   1881  O   VAL A 119      29.353  10.879   9.854  1.00  7.49           O  
ATOM   1882  CB  VAL A 119      27.780  12.757  12.103  1.00  9.71           C  
ATOM   1883  CG1 VAL A 119      28.794  13.643  11.350  1.00  9.71           C  
ATOM   1884  CG2 VAL A 119      26.499  13.539  12.251  1.00  9.71           C  
ATOM   1885  H   VAL A 119      26.344  10.728  13.003  1.00  8.44           H  
ATOM   1886  HA  VAL A 119      26.993  11.640  10.417  1.00  8.27           H  
ATOM   1887  HB  VAL A 119      28.182  12.517  13.091  1.00 11.65           H  
ATOM   1888 1HG1 VAL A 119      28.953  14.559  11.915  1.00 11.65           H  
ATOM   1889 2HG1 VAL A 119      29.749  13.134  11.237  1.00 11.65           H  
ATOM   1890 3HG1 VAL A 119      28.405  13.895  10.369  1.00 11.65           H  
ATOM   1891 1HG2 VAL A 119      26.695  14.445  12.809  1.00 11.65           H  
ATOM   1892 2HG2 VAL A 119      26.111  13.789  11.279  1.00 11.65           H  
ATOM   1893 3HG2 VAL A 119      25.786  12.970  12.770  1.00 11.65           H  
ATOM   1894  N   ARG A 120      29.494  10.200  11.992  1.00  7.98           N  
ATOM   1895  CA  ARG A 120      30.794   9.566  11.858  1.00  8.62           C  
ATOM   1896  C   ARG A 120      30.851   8.425  10.820  1.00  8.82           C  
ATOM   1897  O   ARG A 120      31.942   8.007  10.426  1.00  9.19           O  
ATOM   1898  CB  ARG A 120      31.234   9.052  13.213  1.00 11.81           C  
ATOM   1899  CG  ARG A 120      31.598  10.150  14.211  1.00 11.81           C  
ATOM   1900  CD  ARG A 120      31.909   9.601  15.546  1.00 11.81           C  
ATOM   1901  NE  ARG A 120      32.275  10.650  16.488  1.00 11.81           N  
ATOM   1902  CZ  ARG A 120      32.485  10.470  17.810  1.00 11.81           C  
ATOM   1903  NH1 ARG A 120      32.363   9.272  18.348  1.00 11.81           N  
ATOM   1904  NH2 ARG A 120      32.816  11.504  18.567  1.00 11.81           N  
ATOM   1905  H   ARG A 120      29.035  10.199  12.913  1.00  9.58           H  
ATOM   1906  HA  ARG A 120      31.501  10.336  11.549  1.00 10.34           H  
ATOM   1907 1HB  ARG A 120      30.425   8.459  13.651  1.00 14.17           H  
ATOM   1908 2HB  ARG A 120      32.097   8.400  13.096  1.00 14.17           H  
ATOM   1909 1HG  ARG A 120      32.471  10.689  13.852  1.00 14.17           H  
ATOM   1910 2HG  ARG A 120      30.763  10.843  14.313  1.00 14.17           H  
ATOM   1911 1HD  ARG A 120      31.021   9.091  15.925  1.00 14.17           H  
ATOM   1912 2HD  ARG A 120      32.737   8.900  15.469  1.00 14.17           H  
ATOM   1913  HE  ARG A 120      32.382  11.587  16.121  1.00 14.17           H  
ATOM   1914 1HH1 ARG A 120      32.112   8.481  17.775  1.00 14.17           H  
ATOM   1915 2HH1 ARG A 120      32.523   9.142  19.337  1.00 14.17           H  
ATOM   1916 1HH2 ARG A 120      32.911  12.422  18.156  1.00 14.17           H  
ATOM   1917 2HH2 ARG A 120      32.977  11.378  19.556  1.00 14.17           H  
ATOM   1918  N   GLN A 121      29.694   7.871  10.438  1.00  8.68           N  
ATOM   1919  CA  GLN A 121      29.624   6.764   9.489  1.00  9.00           C  
ATOM   1920  C   GLN A 121      29.158   7.217   8.096  1.00  8.56           C  
ATOM   1921  O   GLN A 121      29.665   6.744   7.071  1.00  8.94           O  
ATOM   1922  CB  GLN A 121      28.625   5.725  10.018  1.00 12.47           C  
ATOM   1923  CG  GLN A 121      29.037   5.071  11.324  1.00 12.47           C  
ATOM   1924  CD  GLN A 121      27.950   4.160  11.910  1.00 12.47           C  
ATOM   1925  OE1 GLN A 121      27.653   3.077  11.391  1.00 12.47           O  
ATOM   1926  NE2 GLN A 121      27.352   4.624  12.996  1.00 12.47           N  
ATOM   1927  H   GLN A 121      28.823   8.275  10.770  1.00 10.42           H  
ATOM   1928  HA  GLN A 121      30.612   6.318   9.396  1.00 10.80           H  
ATOM   1929 1HB  GLN A 121      27.662   6.212  10.187  1.00 14.96           H  
ATOM   1930 2HB  GLN A 121      28.472   4.947   9.270  1.00 14.96           H  
ATOM   1931 1HG  GLN A 121      29.929   4.476  11.150  1.00 14.96           H  
ATOM   1932 2HG  GLN A 121      29.249   5.854  12.053  1.00 14.96           H  
ATOM   1933 1HE2 GLN A 121      26.631   4.101  13.447  1.00 14.96           H  
ATOM   1934 2HE2 GLN A 121      27.633   5.540  13.361  1.00 14.96           H  
ATOM   1935  N   LEU A 122      28.188   8.132   8.074  1.00  7.85           N  
ATOM   1936  CA  LEU A 122      27.533   8.604   6.857  1.00  7.48           C  
ATOM   1937  C   LEU A 122      28.131   9.855   6.176  1.00  7.29           C  
ATOM   1938  O   LEU A 122      28.001   9.990   4.959  1.00  7.41           O  
ATOM   1939  CB  LEU A 122      26.047   8.829   7.204  1.00 10.62           C  
ATOM   1940  CG  LEU A 122      25.213   7.568   7.619  1.00 10.62           C  
ATOM   1941  CD1 LEU A 122      23.855   8.019   8.095  1.00 10.62           C  
ATOM   1942  CD2 LEU A 122      25.025   6.616   6.412  1.00 10.62           C  
ATOM   1943  H   LEU A 122      27.832   8.474   8.966  1.00  9.42           H  
ATOM   1944  HA  LEU A 122      27.602   7.804   6.130  1.00  8.98           H  
ATOM   1945 1HB  LEU A 122      25.999   9.522   8.041  1.00 12.74           H  
ATOM   1946 2HB  LEU A 122      25.560   9.264   6.380  1.00 12.74           H  
ATOM   1947  HG  LEU A 122      25.719   7.047   8.436  1.00 12.74           H  
ATOM   1948 1HD1 LEU A 122      23.267   7.156   8.401  1.00 12.74           H  
ATOM   1949 2HD1 LEU A 122      23.992   8.670   8.929  1.00 12.74           H  
ATOM   1950 3HD1 LEU A 122      23.335   8.549   7.295  1.00 12.74           H  
ATOM   1951 1HD2 LEU A 122      24.433   5.758   6.718  1.00 12.74           H  
ATOM   1952 2HD2 LEU A 122      24.508   7.142   5.607  1.00 12.74           H  
ATOM   1953 3HD2 LEU A 122      25.975   6.275   6.058  1.00 12.74           H  
ATOM   1954  N   GLU A 123      28.816  10.728   6.937  1.00  7.21           N  
ATOM   1955  CA  GLU A 123      29.400  12.009   6.476  1.00  7.20           C  
ATOM   1956  C   GLU A 123      28.440  13.103   5.914  1.00  6.80           C  
ATOM   1957  O   GLU A 123      28.743  13.682   4.873  1.00  7.02           O  
ATOM   1958  CB  GLU A 123      30.476  11.748   5.395  1.00 10.08           C  
ATOM   1959  CG  GLU A 123      31.649  10.877   5.849  1.00 10.08           C  
ATOM   1960  CD  GLU A 123      32.767  10.727   4.803  1.00 10.08           C  
ATOM   1961  OE1 GLU A 123      32.637  11.227   3.706  1.00 10.08           O  
ATOM   1962  OE2 GLU A 123      33.754  10.106   5.126  1.00 10.08           O  
ATOM   1963  H   GLU A 123      28.926  10.533   7.935  1.00  8.65           H  
ATOM   1964  HA  GLU A 123      29.913  12.444   7.336  1.00  8.64           H  
ATOM   1965 1HB  GLU A 123      30.033  11.292   4.515  1.00 12.10           H  
ATOM   1966 2HB  GLU A 123      30.901  12.700   5.080  1.00 12.10           H  
ATOM   1967 1HG  GLU A 123      32.071  11.308   6.753  1.00 12.10           H  
ATOM   1968 2HG  GLU A 123      31.264   9.887   6.103  1.00 12.10           H  
ATOM   1969  N   PRO A 124      27.296  13.405   6.572  1.00  6.50           N  
ATOM   1970  CA  PRO A 124      26.308  14.431   6.232  1.00  6.36           C  
ATOM   1971  C   PRO A 124      26.791  15.866   6.498  1.00  6.25           C  
ATOM   1972  O   PRO A 124      27.548  16.096   7.451  1.00  6.34           O  
ATOM   1973  CB  PRO A 124      25.182  14.081   7.178  1.00  9.54           C  
ATOM   1974  CG  PRO A 124      25.882  13.455   8.341  1.00  9.54           C  
ATOM   1975  CD  PRO A 124      26.968  12.686   7.770  1.00  9.54           C  
ATOM   1976  HA  PRO A 124      25.998  14.309   5.195  1.00  7.63           H  
ATOM   1977 1HB  PRO A 124      24.597  14.974   7.424  1.00 11.45           H  
ATOM   1978 2HB  PRO A 124      24.507  13.380   6.679  1.00 11.45           H  
ATOM   1979 1HG  PRO A 124      26.248  14.216   9.011  1.00 11.45           H  
ATOM   1980 2HG  PRO A 124      25.241  12.829   8.908  1.00 11.45           H  
ATOM   1981 1HD  PRO A 124      27.814  12.654   8.457  1.00 11.45           H  
ATOM   1982 2HD  PRO A 124      26.554  11.716   7.539  1.00 11.45           H  
ATOM   1983  N   ASP A 125      26.248  16.826   5.741  1.00  6.22           N  
ATOM   1984  CA  ASP A 125      26.532  18.253   5.857  1.00  6.30           C  
ATOM   1985  C   ASP A 125      25.418  19.015   6.602  1.00  5.84           C  
ATOM   1986  O   ASP A 125      25.656  19.882   7.452  1.00  5.99           O  
ATOM   1987  CB  ASP A 125      26.612  18.840   4.444  1.00  8.79           C  
ATOM   1988  CG  ASP A 125      27.725  18.280   3.559  1.00  8.79           C  
ATOM   1989  OD1 ASP A 125      28.863  18.367   3.937  1.00  8.79           O  
ATOM   1990  OD2 ASP A 125      27.411  17.781   2.474  1.00  8.79           O  
ATOM   1991  H   ASP A 125      25.601  16.576   5.001  1.00  7.46           H  
ATOM   1992  HA  ASP A 125      27.479  18.375   6.367  1.00  7.56           H  
ATOM   1993 1HB  ASP A 125      25.653  18.689   3.932  1.00 10.55           H  
ATOM   1994 2HB  ASP A 125      26.744  19.881   4.529  1.00 10.55           H  
ATOM   1995  N   TRP A 126      24.183  18.681   6.251  1.00  5.41           N  
ATOM   1996  CA  TRP A 126      22.958  19.284   6.769  1.00  5.08           C  
ATOM   1997  C   TRP A 126      22.273  18.316   7.730  1.00  4.85           C  
ATOM   1998  O   TRP A 126      21.829  17.228   7.356  1.00  4.86           O  
ATOM   1999  CB  TRP A 126      22.111  19.732   5.569  1.00  7.25           C  
ATOM   2000  CG  TRP A 126      20.657  20.049   5.809  1.00  7.25           C  
ATOM   2001  CD1 TRP A 126      20.048  20.369   6.962  1.00  7.25           C  
ATOM   2002  CD2 TRP A 126      19.613  20.045   4.803  1.00  7.25           C  
ATOM   2003  NE1 TRP A 126      18.706  20.568   6.750  1.00  7.25           N  
ATOM   2004  CE2 TRP A 126      18.429  20.365   5.444  1.00  7.25           C  
ATOM   2005  CE3 TRP A 126      19.595  19.791   3.433  1.00  7.25           C  
ATOM   2006  CZ2 TRP A 126      17.231  20.432   4.774  1.00  7.25           C  
ATOM   2007  CZ3 TRP A 126      18.390  19.847   2.762  1.00  7.25           C  
ATOM   2008  CH2 TRP A 126      17.238  20.153   3.411  1.00  7.25           C  
ATOM   2009  H   TRP A 126      24.086  17.952   5.543  1.00  6.49           H  
ATOM   2010  HA  TRP A 126      23.223  20.179   7.335  1.00  6.10           H  
ATOM   2011 1HB  TRP A 126      22.548  20.658   5.204  1.00  8.70           H  
ATOM   2012 2HB  TRP A 126      22.236  19.041   4.760  1.00  8.70           H  
ATOM   2013  HD1 TRP A 126      20.532  20.457   7.925  1.00  8.70           H  
ATOM   2014  HE1 TRP A 126      18.025  20.812   7.460  1.00  8.70           H  
ATOM   2015  HE3 TRP A 126      20.516  19.543   2.899  1.00  8.70           H  
ATOM   2016  HZ2 TRP A 126      16.308  20.685   5.280  1.00  8.70           H  
ATOM   2017  HZ3 TRP A 126      18.387  19.639   1.694  1.00  8.70           H  
ATOM   2018  HH2 TRP A 126      16.306  20.179   2.840  1.00  8.70           H  
ATOM   2019  N   HIS A 127      22.227  18.697   8.995  1.00  4.86           N  
ATOM   2020  CA  HIS A 127      21.685  17.797   9.997  1.00  4.84           C  
ATOM   2021  C   HIS A 127      20.288  18.282  10.429  1.00  4.80           C  
ATOM   2022  O   HIS A 127      20.035  19.483  10.646  1.00  4.97           O  
ATOM   2023  CB  HIS A 127      22.653  17.699  11.191  1.00  6.78           C  
ATOM   2024  CG  HIS A 127      24.095  17.239  10.859  1.00  6.78           C  
ATOM   2025  ND1 HIS A 127      25.068  17.133  11.828  1.00  6.78           N  
ATOM   2026  CD2 HIS A 127      24.715  16.919   9.687  1.00  6.78           C  
ATOM   2027  CE1 HIS A 127      26.214  16.793  11.262  1.00  6.78           C  
ATOM   2028  NE2 HIS A 127      26.020  16.660   9.975  1.00  6.78           N  
ATOM   2029  H   HIS A 127      22.610  19.610   9.262  1.00  5.83           H  
ATOM   2030  HA  HIS A 127      21.565  16.797   9.584  1.00  5.81           H  
ATOM   2031 1HB  HIS A 127      22.756  18.652  11.629  1.00  8.14           H  
ATOM   2032 2HB  HIS A 127      22.236  17.033  11.946  1.00  8.14           H  
ATOM   2033  HD2 HIS A 127      24.299  16.890   8.699  1.00  8.14           H  
ATOM   2034  HE1 HIS A 127      27.162  16.652  11.776  1.00  8.14           H  
ATOM   2035  HE2 HIS A 127      26.736  16.414   9.259  1.00  8.14           H  
ATOM   2036  N   ILE A 128      19.375  17.318  10.494  1.00  4.81           N  
ATOM   2037  CA  ILE A 128      17.978  17.473  10.863  1.00  5.02           C  
ATOM   2038  C   ILE A 128      17.616  16.670  12.109  1.00  5.43           C  
ATOM   2039  O   ILE A 128      17.806  15.451  12.149  1.00  5.67           O  
ATOM   2040  CB  ILE A 128      17.084  16.974   9.701  1.00  6.94           C  
ATOM   2041  CG1 ILE A 128      17.348  17.786   8.380  1.00  6.94           C  
ATOM   2042  CG2 ILE A 128      15.591  16.953  10.079  1.00  6.94           C  
ATOM   2043  CD1 ILE A 128      18.357  17.141   7.383  1.00  6.94           C  
ATOM   2044  H   ILE A 128      19.679  16.369  10.280  1.00  5.77           H  
ATOM   2045  HA  ILE A 128      17.782  18.525  11.057  1.00  6.02           H  
ATOM   2046  HB  ILE A 128      17.387  15.979   9.497  1.00  8.33           H  
ATOM   2047 1HG1 ILE A 128      16.404  17.915   7.862  1.00  8.33           H  
ATOM   2048 2HG1 ILE A 128      17.728  18.764   8.654  1.00  8.33           H  
ATOM   2049 1HG2 ILE A 128      15.024  16.547   9.262  1.00  8.33           H  
ATOM   2050 2HG2 ILE A 128      15.426  16.325  10.949  1.00  8.33           H  
ATOM   2051 3HG2 ILE A 128      15.250  17.962  10.296  1.00  8.33           H  
ATOM   2052 1HD1 ILE A 128      18.465  17.766   6.512  1.00  8.33           H  
ATOM   2053 2HD1 ILE A 128      19.323  17.026   7.849  1.00  8.33           H  
ATOM   2054 3HD1 ILE A 128      18.019  16.182   7.070  1.00  8.33           H  
ATOM   2055  N   ASP A 129      17.059  17.331  13.107  1.00  5.69           N  
ATOM   2056  CA  ASP A 129      16.624  16.602  14.277  1.00  6.22           C  
ATOM   2057  C   ASP A 129      15.235  16.033  13.976  1.00  6.61           C  
ATOM   2058  O   ASP A 129      14.429  16.712  13.339  1.00  6.81           O  
ATOM   2059  CB  ASP A 129      16.628  17.505  15.507  1.00  8.50           C  
ATOM   2060  CG  ASP A 129      18.076  17.907  15.989  1.00  8.50           C  
ATOM   2061  OD1 ASP A 129      19.052  17.228  15.690  1.00  8.50           O  
ATOM   2062  OD2 ASP A 129      18.167  18.916  16.637  1.00  8.50           O  
ATOM   2063  H   ASP A 129      16.937  18.329  13.051  1.00  6.83           H  
ATOM   2064  HA  ASP A 129      17.314  15.783  14.453  1.00  7.46           H  
ATOM   2065 1HB  ASP A 129      16.069  18.410  15.290  1.00 10.20           H  
ATOM   2066 2HB  ASP A 129      16.117  16.998  16.327  1.00 10.20           H  
ATOM   2067  N   THR A 130      14.963  14.813  14.439  1.00  6.89           N  
ATOM   2068  CA  THR A 130      13.667  14.139  14.257  1.00  7.41           C  
ATOM   2069  C   THR A 130      12.925  13.908  15.557  1.00  7.77           C  
ATOM   2070  O   THR A 130      11.925  13.189  15.605  1.00  8.05           O  
ATOM   2071  CB  THR A 130      13.827  12.769  13.601  1.00 10.16           C  
ATOM   2072  OG1 THR A 130      14.648  11.925  14.428  1.00 10.16           O  
ATOM   2073  CG2 THR A 130      14.483  12.931  12.289  1.00 10.16           C  
ATOM   2074  H   THR A 130      15.722  14.315  14.907  1.00  8.27           H  
ATOM   2075  HA  THR A 130      13.041  14.764  13.621  1.00  8.89           H  
ATOM   2076  HB  THR A 130      12.852  12.307  13.467  1.00 12.19           H  
ATOM   2077  HG1 THR A 130      14.152  11.608  15.216  1.00 12.19           H  
ATOM   2078 1HG2 THR A 130      14.566  11.952  11.865  1.00 12.19           H  
ATOM   2079 2HG2 THR A 130      13.882  13.553  11.662  1.00 12.19           H  
ATOM   2080 3HG2 THR A 130      15.463  13.381  12.406  1.00 12.19           H  
ATOM   2081  N   ASN A 131      13.423  14.500  16.619  1.00  7.98           N  
ATOM   2082  CA  ASN A 131      12.853  14.335  17.938  1.00  8.53           C  
ATOM   2083  C   ASN A 131      11.371  14.661  17.864  1.00  8.21           C  
ATOM   2084  O   ASN A 131      11.042  15.677  17.266  1.00  7.77           O  
ATOM   2085  CB  ASN A 131      13.535  15.270  18.905  1.00 11.72           C  
ATOM   2086  CG  ASN A 131      13.159  15.024  20.302  1.00 11.72           C  
ATOM   2087  OD1 ASN A 131      12.049  15.367  20.788  1.00 11.72           O  
ATOM   2088  ND2 ASN A 131      14.080  14.396  20.989  1.00 11.72           N  
ATOM   2089  H   ASN A 131      14.239  15.080  16.490  1.00  9.58           H  
ATOM   2090  HA  ASN A 131      13.015  13.312  18.253  1.00 10.24           H  
ATOM   2091 1HB  ASN A 131      14.617  15.155  18.810  1.00 14.06           H  
ATOM   2092 2HB  ASN A 131      13.295  16.289  18.647  1.00 14.06           H  
ATOM   2093 1HD2 ASN A 131      13.933  14.170  21.954  1.00 14.06           H  
ATOM   2094 2HD2 ASN A 131      14.958  14.125  20.523  1.00 14.06           H  
ATOM   2095  N   PRO A 132      10.453  13.892  18.489  1.00  8.63           N  
ATOM   2096  CA  PRO A 132       9.014  14.138  18.489  1.00  8.61           C  
ATOM   2097  C   PRO A 132       8.643  15.599  18.783  1.00  8.86           C  
ATOM   2098  O   PRO A 132       7.642  16.101  18.246  1.00  8.71           O  
ATOM   2099  CB  PRO A 132       8.536  13.195  19.599  1.00 12.92           C  
ATOM   2100  CG  PRO A 132       9.511  12.032  19.543  1.00 12.92           C  
ATOM   2101  CD  PRO A 132      10.851  12.651  19.213  1.00 12.92           C  
ATOM   2102  HA  PRO A 132       8.604  13.823  17.521  1.00 10.33           H  
ATOM   2103 1HB  PRO A 132       8.541  13.716  20.569  1.00 15.50           H  
ATOM   2104 2HB  PRO A 132       7.497  12.886  19.408  1.00 15.50           H  
ATOM   2105 1HG  PRO A 132       9.517  11.498  20.507  1.00 15.50           H  
ATOM   2106 2HG  PRO A 132       9.187  11.307  18.782  1.00 15.50           H  
ATOM   2107 1HD  PRO A 132      11.409  12.864  20.129  1.00 15.50           H  
ATOM   2108 2HD  PRO A 132      11.380  11.955  18.541  1.00 15.50           H  
ATOM   2109  N   GLU A 133       9.435  16.301  19.610  1.00  9.42           N  
ATOM   2110  CA  GLU A 133       9.118  17.695  19.876  1.00  9.95           C  
ATOM   2111  C   GLU A 133       9.364  18.511  18.613  1.00  9.50           C  
ATOM   2112  O   GLU A 133       8.606  19.431  18.287  1.00  9.83           O  
ATOM   2113  CB  GLU A 133       9.971  18.227  21.030  1.00 13.72           C  
ATOM   2114  CG  GLU A 133       9.765  19.705  21.349  1.00 13.72           C  
ATOM   2115  CD  GLU A 133       8.377  20.070  21.813  1.00 13.72           C  
ATOM   2116  OE1 GLU A 133       7.710  19.233  22.379  1.00 13.72           O  
ATOM   2117  OE2 GLU A 133       7.978  21.197  21.570  1.00 13.72           O  
ATOM   2118  H   GLU A 133      10.256  15.900  20.078  1.00 11.30           H  
ATOM   2119  HA  GLU A 133       8.064  17.775  20.148  1.00 11.94           H  
ATOM   2120 1HB  GLU A 133       9.757  17.654  21.931  1.00 16.46           H  
ATOM   2121 2HB  GLU A 133      11.026  18.079  20.796  1.00 16.46           H  
ATOM   2122 1HG  GLU A 133      10.474  19.990  22.123  1.00 16.46           H  
ATOM   2123 2HG  GLU A 133      10.005  20.275  20.463  1.00 16.46           H  
ATOM   2124  N   ILE A 134      10.455  18.193  17.930  1.00  8.89           N  
ATOM   2125  CA  ILE A 134      10.883  18.888  16.739  1.00  8.57           C  
ATOM   2126  C   ILE A 134       9.935  18.558  15.622  1.00  7.99           C  
ATOM   2127  O   ILE A 134       9.532  19.444  14.878  1.00  8.08           O  
ATOM   2128  CB  ILE A 134      12.343  18.574  16.361  1.00 12.12           C  
ATOM   2129  CG1 ILE A 134      13.331  19.469  17.184  1.00 12.12           C  
ATOM   2130  CG2 ILE A 134      12.555  18.809  14.865  1.00 12.12           C  
ATOM   2131  CD1 ILE A 134      13.104  19.510  18.707  1.00 12.12           C  
ATOM   2132  H   ILE A 134      10.980  17.378  18.223  1.00 10.67           H  
ATOM   2133  HA  ILE A 134      10.822  19.957  16.924  1.00 10.28           H  
ATOM   2134  HB  ILE A 134      12.575  17.540  16.590  1.00 14.54           H  
ATOM   2135 1HG1 ILE A 134      14.339  19.093  17.014  1.00 14.54           H  
ATOM   2136 2HG1 ILE A 134      13.276  20.491  16.807  1.00 14.54           H  
ATOM   2137 1HG2 ILE A 134      13.582  18.602  14.619  1.00 14.54           H  
ATOM   2138 2HG2 ILE A 134      11.921  18.163  14.263  1.00 14.54           H  
ATOM   2139 3HG2 ILE A 134      12.331  19.836  14.624  1.00 14.54           H  
ATOM   2140 1HD1 ILE A 134      13.863  20.150  19.158  1.00 14.54           H  
ATOM   2141 2HD1 ILE A 134      12.127  19.922  18.941  1.00 14.54           H  
ATOM   2142 3HD1 ILE A 134      13.183  18.518  19.128  1.00 14.54           H  
ATOM   2143  N   SER A 135       9.578  17.280  15.515  1.00  7.60           N  
ATOM   2144  CA  SER A 135       8.696  16.806  14.471  1.00  7.23           C  
ATOM   2145  C   SER A 135       7.426  17.639  14.482  1.00  7.85           C  
ATOM   2146  O   SER A 135       6.993  18.139  13.443  1.00  7.82           O  
ATOM   2147  CB  SER A 135       8.386  15.343  14.677  1.00 10.27           C  
ATOM   2148  OG  SER A 135       7.531  14.871  13.680  1.00 10.27           O  
ATOM   2149  H   SER A 135       9.962  16.623  16.189  1.00  9.12           H  
ATOM   2150  HA  SER A 135       9.192  16.915  13.516  1.00  8.68           H  
ATOM   2151 1HB  SER A 135       9.317  14.771  14.677  1.00 12.32           H  
ATOM   2152 2HB  SER A 135       7.922  15.208  15.649  1.00 12.32           H  
ATOM   2153  HG  SER A 135       7.410  13.935  13.856  1.00 12.32           H  
ATOM   2154  N   THR A 136       6.853  17.864  15.669  1.00  8.58           N  
ATOM   2155  CA  THR A 136       5.671  18.711  15.765  1.00  9.36           C  
ATOM   2156  C   THR A 136       6.013  20.129  15.283  1.00  9.69           C  
ATOM   2157  O   THR A 136       5.313  20.697  14.429  1.00 10.08           O  
ATOM   2158  CB  THR A 136       5.135  18.774  17.213  1.00 12.80           C  
ATOM   2159  OG1 THR A 136       4.749  17.458  17.645  1.00 12.80           O  
ATOM   2160  CG2 THR A 136       3.912  19.705  17.281  1.00 12.80           C  
ATOM   2161  H   THR A 136       7.230  17.408  16.503  1.00 10.30           H  
ATOM   2162  HA  THR A 136       4.895  18.302  15.119  1.00 11.23           H  
ATOM   2163  HB  THR A 136       5.920  19.149  17.878  1.00 15.36           H  
ATOM   2164  HG1 THR A 136       5.545  16.915  17.780  1.00 15.36           H  
ATOM   2165 1HG2 THR A 136       3.543  19.735  18.304  1.00 15.36           H  
ATOM   2166 2HG2 THR A 136       4.185  20.713  16.970  1.00 15.36           H  
ATOM   2167 3HG2 THR A 136       3.132  19.324  16.624  1.00 15.36           H  
ATOM   2168  N   GLN A 137       7.139  20.673  15.784  1.00  9.70           N  
ATOM   2169  CA  GLN A 137       7.583  22.022  15.449  1.00 10.21           C  
ATOM   2170  C   GLN A 137       7.975  22.208  13.988  1.00  9.76           C  
ATOM   2171  O   GLN A 137       7.940  23.337  13.507  1.00 10.35           O  
ATOM   2172  CB  GLN A 137       8.760  22.472  16.308  1.00 14.09           C  
ATOM   2173  CG  GLN A 137       8.466  22.707  17.773  1.00 14.09           C  
ATOM   2174  CD  GLN A 137       9.720  23.140  18.512  1.00 14.09           C  
ATOM   2175  OE1 GLN A 137      10.629  23.702  17.884  1.00 14.09           O  
ATOM   2176  NE2 GLN A 137       9.791  22.899  19.816  1.00 14.09           N  
ATOM   2177  H   GLN A 137       7.681  20.148  16.479  1.00 11.64           H  
ATOM   2178  HA  GLN A 137       6.755  22.697  15.652  1.00 12.25           H  
ATOM   2179 1HB  GLN A 137       9.558  21.748  16.230  1.00 16.91           H  
ATOM   2180 2HB  GLN A 137       9.128  23.410  15.914  1.00 16.91           H  
ATOM   2181 1HG  GLN A 137       7.728  23.501  17.859  1.00 16.91           H  
ATOM   2182 2HG  GLN A 137       8.086  21.802  18.231  1.00 16.91           H  
ATOM   2183 1HE2 GLN A 137      10.600  23.171  20.331  1.00 16.91           H  
ATOM   2184 2HE2 GLN A 137       9.031  22.408  20.316  1.00 16.91           H  
ATOM   2185  N   LEU A 138       8.266  21.140  13.240  1.00  8.83           N  
ATOM   2186  CA  LEU A 138       8.673  21.306  11.846  1.00  8.44           C  
ATOM   2187  C   LEU A 138       7.629  22.085  11.078  1.00  8.63           C  
ATOM   2188  O   LEU A 138       7.971  22.911  10.229  1.00  8.96           O  
ATOM   2189  CB  LEU A 138       8.842  19.954  11.129  1.00 11.98           C  
ATOM   2190  CG  LEU A 138       9.994  19.050  11.565  1.00 11.98           C  
ATOM   2191  CD1 LEU A 138       9.875  17.733  10.863  1.00 11.98           C  
ATOM   2192  CD2 LEU A 138      11.305  19.678  11.274  1.00 11.98           C  
ATOM   2193  H   LEU A 138       8.321  20.217  13.681  1.00 10.60           H  
ATOM   2194  HA  LEU A 138       9.597  21.862  11.818  1.00 10.13           H  
ATOM   2195 1HB  LEU A 138       7.920  19.385  11.276  1.00 14.38           H  
ATOM   2196 2HB  LEU A 138       8.954  20.146  10.065  1.00 14.38           H  
ATOM   2197  HG  LEU A 138       9.920  18.875  12.608  1.00 14.38           H  
ATOM   2198 1HD1 LEU A 138      10.674  17.097  11.213  1.00 14.38           H  
ATOM   2199 2HD1 LEU A 138       8.910  17.273  11.101  1.00 14.38           H  
ATOM   2200 3HD1 LEU A 138       9.956  17.873   9.791  1.00 14.38           H  
ATOM   2201 1HD2 LEU A 138      12.107  19.014  11.598  1.00 14.38           H  
ATOM   2202 2HD2 LEU A 138      11.392  19.867  10.212  1.00 14.38           H  
ATOM   2203 3HD2 LEU A 138      11.375  20.593  11.810  1.00 14.38           H  
ATOM   2204  N   ALA A 139       6.353  21.915  11.420  1.00  8.61           N  
ATOM   2205  CA  ALA A 139       5.260  22.599  10.742  1.00  8.98           C  
ATOM   2206  C   ALA A 139       5.362  24.125  10.863  1.00 10.00           C  
ATOM   2207  O   ALA A 139       4.698  24.861  10.132  1.00 10.43           O  
ATOM   2208  CB  ALA A 139       3.941  22.141  11.329  1.00 12.42           C  
ATOM   2209  H   ALA A 139       6.098  21.265  12.176  1.00 10.33           H  
ATOM   2210  HA  ALA A 139       5.302  22.335   9.684  1.00 10.78           H  
ATOM   2211 1HB  ALA A 139       3.122  22.629  10.805  1.00 14.90           H  
ATOM   2212 2HB  ALA A 139       3.856  21.060  11.219  1.00 14.90           H  
ATOM   2213 3HB  ALA A 139       3.909  22.404  12.384  1.00 14.90           H  
ATOM   2214  N   ARG A 140       6.113  24.589  11.863  1.00 10.52           N  
ATOM   2215  CA  ARG A 140       6.291  25.988  12.188  1.00 11.59           C  
ATOM   2216  C   ARG A 140       7.735  26.475  11.954  1.00 11.81           C  
ATOM   2217  O   ARG A 140       8.082  27.586  12.364  1.00 12.66           O  
ATOM   2218  CB  ARG A 140       5.926  26.162  13.651  1.00 15.79           C  
ATOM   2219  CG  ARG A 140       4.466  25.845  13.954  1.00 15.79           C  
ATOM   2220  CD  ARG A 140       4.233  25.635  15.406  1.00 15.79           C  
ATOM   2221  NE  ARG A 140       2.835  25.314  15.694  1.00 15.79           N  
ATOM   2222  CZ  ARG A 140       2.270  24.081  15.545  1.00 15.79           C  
ATOM   2223  NH1 ARG A 140       2.984  23.063  15.107  1.00 15.79           N  
ATOM   2224  NH2 ARG A 140       0.992  23.907  15.841  1.00 15.79           N  
ATOM   2225  H   ARG A 140       6.644  23.926  12.416  1.00 12.62           H  
ATOM   2226  HA  ARG A 140       5.617  26.577  11.568  1.00 13.91           H  
ATOM   2227 1HB  ARG A 140       6.547  25.501  14.258  1.00 18.95           H  
ATOM   2228 2HB  ARG A 140       6.123  27.186  13.963  1.00 18.95           H  
ATOM   2229 1HG  ARG A 140       3.847  26.678  13.627  1.00 18.95           H  
ATOM   2230 2HG  ARG A 140       4.166  24.951  13.419  1.00 18.95           H  
ATOM   2231 1HD  ARG A 140       4.863  24.824  15.772  1.00 18.95           H  
ATOM   2232 2HD  ARG A 140       4.486  26.551  15.940  1.00 18.95           H  
ATOM   2233  HE  ARG A 140       2.246  26.065  16.034  1.00 18.95           H  
ATOM   2234 1HH1 ARG A 140       3.959  23.195  14.874  1.00 18.95           H  
ATOM   2235 2HH1 ARG A 140       2.559  22.153  14.990  1.00 18.95           H  
ATOM   2236 1HH2 ARG A 140       0.440  24.685  16.177  1.00 18.95           H  
ATOM   2237 2HH2 ARG A 140       0.565  22.998  15.735  1.00 18.95           H  
ATOM   2238  N   PHE A 141       8.571  25.650  11.310  1.00 11.16           N  
ATOM   2239  CA  PHE A 141       9.970  25.996  11.030  1.00 11.49           C  
ATOM   2240  C   PHE A 141      10.192  27.009   9.933  1.00 11.07           C  
ATOM   2241  O   PHE A 141       9.411  27.127   8.985  1.00 11.39           O  
ATOM   2242  CB  PHE A 141      10.847  24.773  10.681  1.00 15.95           C  
ATOM   2243  CG  PHE A 141      11.447  23.960  11.838  1.00 15.95           C  
ATOM   2244  CD1 PHE A 141      10.980  24.007  13.149  1.00 15.95           C  
ATOM   2245  CD2 PHE A 141      12.571  23.167  11.577  1.00 15.95           C  
ATOM   2246  CE1 PHE A 141      11.624  23.286  14.146  1.00 15.95           C  
ATOM   2247  CE2 PHE A 141      13.204  22.461  12.575  1.00 15.95           C  
ATOM   2248  CZ  PHE A 141      12.730  22.525  13.858  1.00 15.95           C  
ATOM   2249  H   PHE A 141       8.227  24.740  10.998  1.00 13.39           H  
ATOM   2250  HA  PHE A 141      10.383  26.435  11.939  1.00 13.79           H  
ATOM   2251 1HB  PHE A 141      10.254  24.089  10.077  1.00 19.14           H  
ATOM   2252 2HB  PHE A 141      11.671  25.109  10.045  1.00 19.14           H  
ATOM   2253  HD1 PHE A 141      10.109  24.618  13.399  1.00 19.14           H  
ATOM   2254  HD2 PHE A 141      12.959  23.124  10.555  1.00 19.14           H  
ATOM   2255  HE1 PHE A 141      11.263  23.334  15.170  1.00 19.14           H  
ATOM   2256  HE2 PHE A 141      14.080  21.859  12.343  1.00 19.14           H  
ATOM   2257  HZ  PHE A 141      13.232  21.975  14.653  1.00 19.14           H  
ATOM   2258  N   ILE A 142      11.301  27.718  10.093  1.00 10.51           N  
ATOM   2259  CA  ILE A 142      11.860  28.634   9.130  1.00 10.22           C  
ATOM   2260  C   ILE A 142      12.339  27.752   7.990  1.00 10.20           C  
ATOM   2261  O   ILE A 142      13.046  26.775   8.234  1.00 10.16           O  
ATOM   2262  CB  ILE A 142      13.025  29.424   9.781  1.00 14.42           C  
ATOM   2263  CG1 ILE A 142      12.528  30.272  11.005  1.00 14.42           C  
ATOM   2264  CG2 ILE A 142      13.782  30.261   8.797  1.00 14.42           C  
ATOM   2265  CD1 ILE A 142      11.475  31.330  10.708  1.00 14.42           C  
ATOM   2266  H   ILE A 142      11.840  27.554  10.943  1.00 12.61           H  
ATOM   2267  HA  ILE A 142      11.089  29.303   8.756  1.00 12.26           H  
ATOM   2268  HB  ILE A 142      13.702  28.712  10.191  1.00 17.30           H  
ATOM   2269 1HG1 ILE A 142      12.117  29.590  11.749  1.00 17.30           H  
ATOM   2270 2HG1 ILE A 142      13.396  30.770  11.442  1.00 17.30           H  
ATOM   2271 1HG2 ILE A 142      14.606  30.746   9.317  1.00 17.30           H  
ATOM   2272 2HG2 ILE A 142      14.178  29.644   8.026  1.00 17.30           H  
ATOM   2273 3HG2 ILE A 142      13.139  31.015   8.356  1.00 17.30           H  
ATOM   2274 1HD1 ILE A 142      11.221  31.843  11.635  1.00 17.30           H  
ATOM   2275 2HD1 ILE A 142      11.857  32.056   9.994  1.00 17.30           H  
ATOM   2276 3HD1 ILE A 142      10.579  30.864  10.309  1.00 17.30           H  
ATOM   2277  N   LYS A 143      12.020  28.117   6.755  1.00 10.40           N  
ATOM   2278  CA  LYS A 143      12.358  27.313   5.576  1.00 10.57           C  
ATOM   2279  C   LYS A 143      13.842  26.999   5.391  1.00  9.90           C  
ATOM   2280  O   LYS A 143      14.198  26.105   4.628  1.00  9.97           O  
ATOM   2281  CB  LYS A 143      11.837  27.997   4.314  1.00 14.73           C  
ATOM   2282  CG  LYS A 143      12.545  29.310   3.959  1.00 14.73           C  
ATOM   2283  CD  LYS A 143      11.932  29.961   2.724  1.00 14.73           C  
ATOM   2284  CE  LYS A 143      12.666  31.247   2.348  1.00 14.73           C  
ATOM   2285  NZ  LYS A 143      12.056  31.905   1.156  1.00 14.73           N  
ATOM   2286  H   LYS A 143      11.457  28.948   6.642  1.00 12.48           H  
ATOM   2287  HA  LYS A 143      11.852  26.361   5.685  1.00 12.68           H  
ATOM   2288 1HB  LYS A 143      11.949  27.315   3.467  1.00 17.68           H  
ATOM   2289 2HB  LYS A 143      10.773  28.202   4.429  1.00 17.68           H  
ATOM   2290 1HG  LYS A 143      12.495  30.002   4.799  1.00 17.68           H  
ATOM   2291 2HG  LYS A 143      13.593  29.103   3.743  1.00 17.68           H  
ATOM   2292 1HD  LYS A 143      11.987  29.260   1.888  1.00 17.68           H  
ATOM   2293 2HD  LYS A 143      10.884  30.191   2.914  1.00 17.68           H  
ATOM   2294 1HE  LYS A 143      12.630  31.936   3.191  1.00 17.68           H  
ATOM   2295 2HE  LYS A 143      13.708  31.012   2.128  1.00 17.68           H  
ATOM   2296 1HZ  LYS A 143      12.566  32.751   0.938  1.00 17.68           H  
ATOM   2297 2HZ  LYS A 143      12.095  31.277   0.365  1.00 17.68           H  
ATOM   2298 3HZ  LYS A 143      11.093  32.137   1.353  1.00 17.68           H  
ATOM   2299  N   TYR A 144      14.708  27.755   6.037  1.00  9.44           N  
ATOM   2300  CA  TYR A 144      16.131  27.533   5.923  1.00  8.98           C  
ATOM   2301  C   TYR A 144      16.799  27.161   7.243  1.00  8.25           C  
ATOM   2302  O   TYR A 144      18.026  27.116   7.291  1.00  8.08           O  
ATOM   2303  CB  TYR A 144      16.821  28.766   5.329  1.00 12.76           C  
ATOM   2304  CG  TYR A 144      16.638  30.042   6.132  1.00 12.76           C  
ATOM   2305  CD1 TYR A 144      17.470  30.315   7.215  1.00 12.76           C  
ATOM   2306  CD2 TYR A 144      15.650  30.946   5.776  1.00 12.76           C  
ATOM   2307  CE1 TYR A 144      17.314  31.468   7.940  1.00 12.76           C  
ATOM   2308  CE2 TYR A 144      15.493  32.109   6.500  1.00 12.76           C  
ATOM   2309  CZ  TYR A 144      16.320  32.372   7.581  1.00 12.76           C  
ATOM   2310  OH  TYR A 144      16.159  33.531   8.305  1.00 12.76           O  
ATOM   2311  H   TYR A 144      14.355  28.480   6.636  1.00 11.33           H  
ATOM   2312  HA  TYR A 144      16.291  26.697   5.243  1.00 10.78           H  
ATOM   2313 1HB  TYR A 144      17.892  28.573   5.238  1.00 15.31           H  
ATOM   2314 2HB  TYR A 144      16.437  28.940   4.325  1.00 15.31           H  
ATOM   2315  HD1 TYR A 144      18.247  29.619   7.488  1.00 15.31           H  
ATOM   2316  HD2 TYR A 144      15.003  30.741   4.928  1.00 15.31           H  
ATOM   2317  HE1 TYR A 144      17.969  31.672   8.787  1.00 15.31           H  
ATOM   2318  HE2 TYR A 144      14.718  32.822   6.222  1.00 15.31           H  
ATOM   2319  HH  TYR A 144      16.805  33.560   9.016  1.00 15.31           H  
ATOM   2320  N   GLN A 145      16.052  26.977   8.342  1.00  8.02           N  
ATOM   2321  CA  GLN A 145      16.773  26.649   9.570  1.00  7.38           C  
ATOM   2322  C   GLN A 145      17.311  25.231   9.477  1.00  6.91           C  
ATOM   2323  O   GLN A 145      16.635  24.335   8.968  1.00  7.23           O  
ATOM   2324  CB  GLN A 145      15.917  26.845  10.832  1.00 10.59           C  
ATOM   2325  CG  GLN A 145      14.745  25.888  11.066  1.00 10.59           C  
ATOM   2326  CD  GLN A 145      13.890  26.284  12.323  1.00 10.59           C  
ATOM   2327  OE1 GLN A 145      12.969  27.114  12.268  1.00 10.59           O  
ATOM   2328  NE2 GLN A 145      14.174  25.666  13.449  1.00 10.59           N  
ATOM   2329  H   GLN A 145      15.030  26.979   8.301  1.00  9.62           H  
ATOM   2330  HA  GLN A 145      17.625  27.318   9.659  1.00  8.86           H  
ATOM   2331 1HB  GLN A 145      16.561  26.667  11.662  1.00 12.71           H  
ATOM   2332 2HB  GLN A 145      15.587  27.868  10.903  1.00 12.71           H  
ATOM   2333 1HG  GLN A 145      14.105  25.884  10.204  1.00 12.71           H  
ATOM   2334 2HG  GLN A 145      15.138  24.887  11.230  1.00 12.71           H  
ATOM   2335 1HE2 GLN A 145      13.645  25.861  14.279  1.00 12.71           H  
ATOM   2336 2HE2 GLN A 145      14.894  24.986  13.479  1.00 12.71           H  
ATOM   2337  N   LEU A 146      18.519  25.024   9.983  1.00  6.39           N  
ATOM   2338  CA  LEU A 146      19.158  23.721   9.975  1.00  6.12           C  
ATOM   2339  C   LEU A 146      20.407  23.679  10.842  1.00  5.79           C  
ATOM   2340  O   LEU A 146      20.894  24.714  11.265  1.00  5.69           O  
ATOM   2341  CB  LEU A 146      19.478  23.340   8.534  1.00  8.68           C  
ATOM   2342  CG  LEU A 146      20.317  24.317   7.690  1.00  8.68           C  
ATOM   2343  CD1 LEU A 146      21.802  23.973   7.792  1.00  8.68           C  
ATOM   2344  CD2 LEU A 146      19.823  24.262   6.254  1.00  8.68           C  
ATOM   2345  H   LEU A 146      19.022  25.806  10.374  1.00  7.67           H  
ATOM   2346  HA  LEU A 146      18.447  22.994  10.364  1.00  7.34           H  
ATOM   2347 1HB  LEU A 146      20.056  22.460   8.603  1.00 10.42           H  
ATOM   2348 2HB  LEU A 146      18.561  23.116   8.000  1.00 10.42           H  
ATOM   2349  HG  LEU A 146      20.185  25.328   8.067  1.00 10.42           H  
ATOM   2350 1HD1 LEU A 146      22.365  24.682   7.194  1.00 10.42           H  
ATOM   2351 2HD1 LEU A 146      22.126  24.038   8.809  1.00 10.42           H  
ATOM   2352 3HD1 LEU A 146      21.978  22.962   7.424  1.00 10.42           H  
ATOM   2353 1HD2 LEU A 146      20.390  24.965   5.648  1.00 10.42           H  
ATOM   2354 2HD2 LEU A 146      19.945  23.255   5.856  1.00 10.42           H  
ATOM   2355 3HD2 LEU A 146      18.763  24.538   6.231  1.00 10.42           H  
ATOM   2356  N   HIS A 147      20.945  22.490  11.088  1.00  5.94           N  
ATOM   2357  CA  HIS A 147      22.219  22.330  11.780  1.00  5.94           C  
ATOM   2358  C   HIS A 147      23.349  22.126  10.749  1.00  5.96           C  
ATOM   2359  O   HIS A 147      23.237  21.296   9.835  1.00  6.33           O  
ATOM   2360  CB  HIS A 147      22.097  21.193  12.803  1.00  8.31           C  
ATOM   2361  CG  HIS A 147      23.341  20.805  13.538  1.00  8.31           C  
ATOM   2362  ND1 HIS A 147      23.454  19.600  14.192  1.00  8.31           N  
ATOM   2363  CD2 HIS A 147      24.509  21.431  13.712  1.00  8.31           C  
ATOM   2364  CE1 HIS A 147      24.657  19.523  14.742  1.00  8.31           C  
ATOM   2365  NE2 HIS A 147      25.305  20.624  14.450  1.00  8.31           N  
ATOM   2366  H   HIS A 147      20.483  21.625  10.788  1.00  7.13           H  
ATOM   2367  HA  HIS A 147      22.449  23.239  12.338  1.00  7.13           H  
ATOM   2368 1HB  HIS A 147      21.401  21.508  13.561  1.00  9.97           H  
ATOM   2369 2HB  HIS A 147      21.660  20.341  12.345  1.00  9.97           H  
ATOM   2370  HD2 HIS A 147      24.800  22.391  13.346  1.00  9.97           H  
ATOM   2371  HE1 HIS A 147      25.045  18.693  15.325  1.00  9.97           H  
ATOM   2372  HE2 HIS A 147      26.263  20.909  14.701  1.00  9.97           H  
ATOM   2373  N   VAL A 148      24.376  22.985  10.814  1.00  5.88           N  
ATOM   2374  CA  VAL A 148      25.507  22.962   9.880  1.00  6.21           C  
ATOM   2375  C   VAL A 148      26.728  22.202  10.390  1.00  6.66           C  
ATOM   2376  O   VAL A 148      27.338  22.585  11.396  1.00  6.78           O  
ATOM   2377  CB  VAL A 148      25.946  24.415   9.598  1.00  8.57           C  
ATOM   2378  CG1 VAL A 148      27.179  24.499   8.707  1.00  8.57           C  
ATOM   2379  CG2 VAL A 148      24.866  25.124   8.949  1.00  8.57           C  
ATOM   2380  H   VAL A 148      24.406  23.650  11.589  1.00  7.06           H  
ATOM   2381  HA  VAL A 148      25.175  22.493   8.950  1.00  7.45           H  
ATOM   2382  HB  VAL A 148      26.172  24.889  10.541  1.00 10.28           H  
ATOM   2383 1HG1 VAL A 148      27.441  25.542   8.554  1.00 10.28           H  
ATOM   2384 2HG1 VAL A 148      28.015  23.999   9.171  1.00 10.28           H  
ATOM   2385 3HG1 VAL A 148      26.986  24.043   7.772  1.00 10.28           H  
ATOM   2386 1HG2 VAL A 148      25.180  26.141   8.793  1.00 10.28           H  
ATOM   2387 2HG2 VAL A 148      24.640  24.653   8.000  1.00 10.28           H  
ATOM   2388 3HG2 VAL A 148      23.995  25.101   9.587  1.00 10.28           H  
ATOM   2389  N   ALA A 149      27.140  21.189   9.619  1.00  7.17           N  
ATOM   2390  CA  ALA A 149      28.324  20.392   9.885  1.00  7.81           C  
ATOM   2391  C   ALA A 149      29.568  21.237   9.711  1.00  8.29           C  
ATOM   2392  O   ALA A 149      29.585  22.152   8.888  1.00  8.43           O  
ATOM   2393  CB  ALA A 149      28.407  19.221   8.939  1.00 10.68           C  
ATOM   2394  H   ALA A 149      26.572  20.906   8.811  1.00  8.60           H  
ATOM   2395  HA  ALA A 149      28.270  20.038  10.915  1.00  9.37           H  
ATOM   2396 1HB  ALA A 149      29.284  18.624   9.158  1.00 12.82           H  
ATOM   2397 2HB  ALA A 149      27.527  18.613   9.039  1.00 12.82           H  
ATOM   2398 3HB  ALA A 149      28.469  19.603   7.929  1.00 12.82           H  
ATOM   2399  N   THR A 150      30.653  20.846  10.367  1.00  8.74           N  
ATOM   2400  CA  THR A 150      31.933  21.550  10.283  1.00  9.40           C  
ATOM   2401  C   THR A 150      32.601  21.411   8.920  1.00  9.94           C  
ATOM   2402  O   THR A 150      33.623  22.046   8.654  1.00 10.26           O  
ATOM   2403  CB  THR A 150      32.894  21.032  11.371  1.00 12.90           C  
ATOM   2404  OG1 THR A 150      33.120  19.631  11.177  1.00 12.90           O  
ATOM   2405  CG2 THR A 150      32.285  21.245  12.751  1.00 12.90           C  
ATOM   2406  H   THR A 150      30.596  20.057  10.997  1.00 10.49           H  
ATOM   2407  HA  THR A 150      31.757  22.607  10.448  1.00 11.28           H  
ATOM   2408  HB  THR A 150      33.844  21.562  11.305  1.00 15.48           H  
ATOM   2409  HG1 THR A 150      33.721  19.509  10.433  1.00 15.48           H  
ATOM   2410 1HG2 THR A 150      32.972  20.871  13.508  1.00 15.48           H  
ATOM   2411 2HG2 THR A 150      32.114  22.301  12.913  1.00 15.48           H  
ATOM   2412 3HG2 THR A 150      31.340  20.715  12.830  1.00 15.48           H  
ATOM   2413  N   VAL A 151      32.035  20.558   8.074  1.00 10.22           N  
ATOM   2414  CA  VAL A 151      32.528  20.318   6.732  1.00 10.88           C  
ATOM   2415  C   VAL A 151      31.550  20.736   5.632  1.00 11.28           C  
ATOM   2416  O   VAL A 151      31.817  20.465   4.462  1.00 11.60           O  
ATOM   2417  CB  VAL A 151      32.837  18.820   6.537  1.00 14.97           C  
ATOM   2418  CG1 VAL A 151      33.916  18.391   7.513  1.00 14.97           C  
ATOM   2419  CG2 VAL A 151      31.546  17.982   6.726  1.00 14.97           C  
ATOM   2420  H   VAL A 151      31.209  20.083   8.397  1.00 12.26           H  
ATOM   2421  HA  VAL A 151      33.448  20.888   6.602  1.00 13.06           H  
ATOM   2422  HB  VAL A 151      33.222  18.667   5.528  1.00 17.96           H  
ATOM   2423 1HG1 VAL A 151      34.152  17.340   7.357  1.00 17.96           H  
ATOM   2424 2HG1 VAL A 151      34.809  18.993   7.345  1.00 17.96           H  
ATOM   2425 3HG1 VAL A 151      33.569  18.535   8.529  1.00 17.96           H  
ATOM   2426 1HG2 VAL A 151      31.774  16.928   6.571  1.00 17.96           H  
ATOM   2427 2HG2 VAL A 151      31.162  18.118   7.726  1.00 17.96           H  
ATOM   2428 3HG2 VAL A 151      30.778  18.286   5.998  1.00 17.96           H  
ATOM   2429  N   LYS A 152      30.409  21.355   5.969  1.00 11.46           N  
ATOM   2430  CA  LYS A 152      29.461  21.699   4.910  1.00 11.99           C  
ATOM   2431  C   LYS A 152      30.118  22.686   3.948  1.00 12.18           C  
ATOM   2432  O   LYS A 152      30.658  23.685   4.408  1.00 12.05           O  
ATOM   2433  CB  LYS A 152      28.160  22.269   5.522  1.00 16.57           C  
ATOM   2434  CG  LYS A 152      27.020  22.685   4.505  1.00 16.57           C  
ATOM   2435  CD  LYS A 152      25.645  22.914   5.232  1.00 16.57           C  
ATOM   2436  CE  LYS A 152      24.534  23.529   4.335  1.00 16.57           C  
ATOM   2437  NZ  LYS A 152      24.212  22.714   3.110  1.00 16.57           N  
ATOM   2438  H   LYS A 152      30.216  21.620   6.940  1.00 13.75           H  
ATOM   2439  HA  LYS A 152      29.196  20.782   4.402  1.00 14.39           H  
ATOM   2440 1HB  LYS A 152      27.741  21.536   6.221  1.00 19.88           H  
ATOM   2441 2HB  LYS A 152      28.413  23.149   6.107  1.00 19.88           H  
ATOM   2442 1HG  LYS A 152      27.311  23.626   4.051  1.00 19.88           H  
ATOM   2443 2HG  LYS A 152      26.910  21.951   3.718  1.00 19.88           H  
ATOM   2444 1HD  LYS A 152      25.280  21.965   5.635  1.00 19.88           H  
ATOM   2445 2HD  LYS A 152      25.782  23.588   6.046  1.00 19.88           H  
ATOM   2446 1HE  LYS A 152      23.631  23.611   4.937  1.00 19.88           H  
ATOM   2447 2HE  LYS A 152      24.836  24.524   4.026  1.00 19.88           H  
ATOM   2448 1HZ  LYS A 152      23.464  23.171   2.584  1.00 19.88           H  
ATOM   2449 2HZ  LYS A 152      25.010  22.627   2.517  1.00 19.88           H  
ATOM   2450 3HZ  LYS A 152      23.902  21.757   3.323  1.00 19.88           H  
ATOM   2451  N   PRO A 153      30.156  22.446   2.617  1.00 12.70           N  
ATOM   2452  CA  PRO A 153      30.754  23.346   1.628  1.00 13.13           C  
ATOM   2453  C   PRO A 153      30.277  24.793   1.746  1.00 13.14           C  
ATOM   2454  O   PRO A 153      31.064  25.740   1.644  1.00 13.30           O  
ATOM   2455  CB  PRO A 153      30.284  22.715   0.309  1.00 19.70           C  
ATOM   2456  CG  PRO A 153      30.175  21.234   0.626  1.00 19.70           C  
ATOM   2457  CD  PRO A 153      29.639  21.171   2.043  1.00 19.70           C  
ATOM   2458  HA  PRO A 153      31.849  23.295   1.708  1.00 15.76           H  
ATOM   2459 1HB  PRO A 153      29.327  23.159  -0.008  1.00 23.64           H  
ATOM   2460 2HB  PRO A 153      31.012  22.928  -0.488  1.00 23.64           H  
ATOM   2461 1HG  PRO A 153      29.507  20.731  -0.096  1.00 23.64           H  
ATOM   2462 2HG  PRO A 153      31.159  20.751   0.534  1.00 23.64           H  
ATOM   2463 1HD  PRO A 153      28.540  21.124   2.053  1.00 23.64           H  
ATOM   2464 2HD  PRO A 153      30.103  20.286   2.531  1.00 23.64           H  
ATOM   2465  N   GLU A 154      29.005  24.957   2.085  1.00 13.14           N  
ATOM   2466  CA  GLU A 154      28.421  26.276   2.189  1.00 13.33           C  
ATOM   2467  C   GLU A 154      28.801  27.005   3.455  1.00 12.89           C  
ATOM   2468  O   GLU A 154      28.420  28.147   3.630  1.00 13.06           O  
ATOM   2469  CB  GLU A 154      26.907  26.195   2.084  1.00 18.58           C  
ATOM   2470  CG  GLU A 154      26.397  25.708   0.745  1.00 18.58           C  
ATOM   2471  CD  GLU A 154      24.908  25.558   0.718  1.00 18.58           C  
ATOM   2472  OE1 GLU A 154      24.283  25.865   1.704  1.00 18.58           O  
ATOM   2473  OE2 GLU A 154      24.395  25.114  -0.275  1.00 18.58           O  
ATOM   2474  H   GLU A 154      28.399  24.158   2.174  1.00 15.77           H  
ATOM   2475  HA  GLU A 154      28.781  26.867   1.346  1.00 16.00           H  
ATOM   2476 1HB  GLU A 154      26.518  25.566   2.866  1.00 22.30           H  
ATOM   2477 2HB  GLU A 154      26.500  27.186   2.222  1.00 22.30           H  
ATOM   2478 1HG  GLU A 154      26.694  26.422  -0.023  1.00 22.30           H  
ATOM   2479 2HG  GLU A 154      26.860  24.751   0.511  1.00 22.30           H  
ATOM   2480  N   ARG A 155      29.647  26.427   4.293  1.00 12.51           N  
ATOM   2481  CA  ARG A 155      30.090  27.075   5.520  1.00 12.25           C  
ATOM   2482  C   ARG A 155      30.794  28.403   5.246  1.00 12.14           C  
ATOM   2483  O   ARG A 155      30.960  29.210   6.159  1.00 12.32           O  
ATOM   2484  CB  ARG A 155      31.014  26.158   6.299  1.00 17.25           C  
ATOM   2485  CG  ARG A 155      32.358  25.891   5.637  1.00 17.25           C  
ATOM   2486  CD  ARG A 155      33.087  24.801   6.325  1.00 17.25           C  
ATOM   2487  NE  ARG A 155      34.375  24.522   5.697  1.00 17.25           N  
ATOM   2488  CZ  ARG A 155      34.557  23.733   4.608  1.00 17.25           C  
ATOM   2489  NH1 ARG A 155      33.528  23.174   4.014  1.00 17.25           N  
ATOM   2490  NH2 ARG A 155      35.782  23.525   4.142  1.00 17.25           N  
ATOM   2491  H   ARG A 155      29.981  25.480   4.102  1.00 15.01           H  
ATOM   2492  HA  ARG A 155      29.214  27.276   6.136  1.00 14.70           H  
ATOM   2493 1HB  ARG A 155      31.206  26.587   7.283  1.00 20.70           H  
ATOM   2494 2HB  ARG A 155      30.522  25.197   6.457  1.00 20.70           H  
ATOM   2495 1HG  ARG A 155      32.221  25.638   4.586  1.00 20.70           H  
ATOM   2496 2HG  ARG A 155      32.973  26.787   5.708  1.00 20.70           H  
ATOM   2497 1HD  ARG A 155      33.271  25.092   7.359  1.00 20.70           H  
ATOM   2498 2HD  ARG A 155      32.490  23.886   6.322  1.00 20.70           H  
ATOM   2499  HE  ARG A 155      35.195  24.930   6.123  1.00 20.70           H  
ATOM   2500 1HH1 ARG A 155      32.574  23.356   4.362  1.00 20.70           H  
ATOM   2501 2HH1 ARG A 155      33.659  22.578   3.209  1.00 20.70           H  
ATOM   2502 1HH2 ARG A 155      36.576  23.953   4.599  1.00 20.70           H  
ATOM   2503 2HH2 ARG A 155      35.923  22.936   3.334  1.00 20.70           H  
ATOM   2504  N   THR A 156      31.255  28.620   4.003  1.00 12.03           N  
ATOM   2505  CA  THR A 156      31.930  29.865   3.649  1.00 12.14           C  
ATOM   2506  C   THR A 156      30.946  30.932   3.128  1.00 11.86           C  
ATOM   2507  O   THR A 156      31.342  32.057   2.806  1.00 12.27           O  
ATOM   2508  CB  THR A 156      33.019  29.602   2.597  1.00 16.96           C  
ATOM   2509  OG1 THR A 156      32.417  29.084   1.402  1.00 16.96           O  
ATOM   2510  CG2 THR A 156      34.005  28.569   3.144  1.00 16.96           C  
ATOM   2511  H   THR A 156      31.124  27.894   3.280  1.00 14.44           H  
ATOM   2512  HA  THR A 156      32.408  30.263   4.543  1.00 14.57           H  
ATOM   2513  HB  THR A 156      33.539  30.532   2.368  1.00 20.35           H  
ATOM   2514  HG1 THR A 156      33.056  29.110   0.683  1.00 20.35           H  
ATOM   2515 1HG2 THR A 156      34.777  28.376   2.401  1.00 20.35           H  
ATOM   2516 2HG2 THR A 156      34.462  28.949   4.055  1.00 20.35           H  
ATOM   2517 3HG2 THR A 156      33.480  27.642   3.361  1.00 20.35           H  
ATOM   2518  N   ALA A 157      29.670  30.559   3.019  1.00 11.33           N  
ATOM   2519  CA  ALA A 157      28.576  31.402   2.557  1.00 11.18           C  
ATOM   2520  C   ALA A 157      28.315  32.534   3.553  1.00 10.86           C  
ATOM   2521  O   ALA A 157      28.411  32.324   4.765  1.00 10.51           O  
ATOM   2522  CB  ALA A 157      27.308  30.575   2.393  1.00 15.71           C  
ATOM   2523  H   ALA A 157      29.431  29.616   3.314  1.00 13.60           H  
ATOM   2524  HA  ALA A 157      28.876  31.818   1.599  1.00 13.42           H  
ATOM   2525 1HB  ALA A 157      26.475  31.166   2.037  1.00 18.85           H  
ATOM   2526 2HB  ALA A 157      27.492  29.761   1.692  1.00 18.85           H  
ATOM   2527 3HB  ALA A 157      27.059  30.173   3.341  1.00 18.85           H  
ATOM   2528  N   PRO A 158      27.850  33.712   3.089  1.00 11.18           N  
ATOM   2529  CA  PRO A 158      27.529  34.881   3.895  1.00 11.16           C  
ATOM   2530  C   PRO A 158      26.432  34.623   4.927  1.00 10.55           C  
ATOM   2531  O   PRO A 158      26.283  35.396   5.873  1.00 10.46           O  
ATOM   2532  CB  PRO A 158      27.080  35.907   2.842  1.00 16.75           C  
ATOM   2533  CG  PRO A 158      26.669  35.091   1.639  1.00 16.75           C  
ATOM   2534  CD  PRO A 158      27.611  33.918   1.632  1.00 16.75           C  
ATOM   2535  HA  PRO A 158      28.444  35.223   4.396  1.00 13.39           H  
ATOM   2536 1HB  PRO A 158      26.251  36.507   3.246  1.00 20.10           H  
ATOM   2537 2HB  PRO A 158      27.903  36.605   2.625  1.00 20.10           H  
ATOM   2538 1HG  PRO A 158      25.611  34.788   1.730  1.00 20.10           H  
ATOM   2539 2HG  PRO A 158      26.742  35.702   0.725  1.00 20.10           H  
ATOM   2540 1HD  PRO A 158      27.097  33.092   1.151  1.00 20.10           H  
ATOM   2541 2HD  PRO A 158      28.553  34.179   1.119  1.00 20.10           H  
ATOM   2542  N   ASN A 159      25.647  33.566   4.734  1.00 10.33           N  
ATOM   2543  CA  ASN A 159      24.598  33.250   5.666  1.00  9.97           C  
ATOM   2544  C   ASN A 159      24.519  31.779   6.072  1.00  9.27           C  
ATOM   2545  O   ASN A 159      23.419  31.256   6.265  1.00  9.33           O  
ATOM   2546  CB  ASN A 159      23.309  33.684   5.033  1.00 14.11           C  
ATOM   2547  CG  ASN A 159      23.112  32.951   3.727  1.00 14.11           C  
ATOM   2548  OD1 ASN A 159      24.035  32.268   3.229  1.00 14.11           O  
ATOM   2549  ND2 ASN A 159      21.942  33.079   3.156  1.00 14.11           N  
ATOM   2550  H   ASN A 159      25.767  32.958   3.933  1.00 12.40           H  
ATOM   2551  HA  ASN A 159      24.767  33.823   6.574  1.00 11.96           H  
ATOM   2552 1HB  ASN A 159      22.472  33.478   5.701  1.00 16.93           H  
ATOM   2553 2HB  ASN A 159      23.335  34.758   4.845  1.00 16.93           H  
ATOM   2554 1HD2 ASN A 159      21.754  32.619   2.288  1.00 16.93           H  
ATOM   2555 2HD2 ASN A 159      21.233  33.637   3.587  1.00 16.93           H  
ATOM   2556  N   VAL A 160      25.664  31.126   6.269  1.00  8.84           N  
ATOM   2557  CA  VAL A 160      25.671  29.752   6.773  1.00  8.37           C  
ATOM   2558  C   VAL A 160      26.591  29.681   7.970  1.00  8.16           C  
ATOM   2559  O   VAL A 160      27.750  30.061   7.884  1.00  8.33           O  
ATOM   2560  CB  VAL A 160      26.061  28.750   5.685  1.00 11.91           C  
ATOM   2561  CG1 VAL A 160      26.153  27.321   6.219  1.00 11.91           C  
ATOM   2562  CG2 VAL A 160      24.993  28.782   4.597  1.00 11.91           C  
ATOM   2563  H   VAL A 160      26.563  31.582   6.056  1.00 10.61           H  
ATOM   2564  HA  VAL A 160      24.667  29.516   7.098  1.00 10.04           H  
ATOM   2565  HB  VAL A 160      27.024  29.027   5.302  1.00 14.29           H  
ATOM   2566 1HG1 VAL A 160      26.437  26.651   5.406  1.00 14.29           H  
ATOM   2567 2HG1 VAL A 160      26.901  27.267   7.003  1.00 14.29           H  
ATOM   2568 3HG1 VAL A 160      25.193  27.018   6.606  1.00 14.29           H  
ATOM   2569 1HG2 VAL A 160      25.251  28.089   3.814  1.00 14.29           H  
ATOM   2570 2HG2 VAL A 160      24.033  28.500   5.024  1.00 14.29           H  
ATOM   2571 3HG2 VAL A 160      24.911  29.775   4.176  1.00 14.29           H  
ATOM   2572  N   PHE A 161      26.089  29.182   9.086  1.00  8.04           N  
ATOM   2573  CA  PHE A 161      26.891  29.214  10.285  1.00  8.11           C  
ATOM   2574  C   PHE A 161      27.131  27.866  10.920  1.00  8.19           C  
ATOM   2575  O   PHE A 161      26.188  27.218  11.366  1.00  8.23           O  
ATOM   2576  CB  PHE A 161      26.150  30.096  11.281  1.00 11.33           C  
ATOM   2577  CG  PHE A 161      25.853  31.424  10.671  1.00 11.33           C  
ATOM   2578  CD1 PHE A 161      24.586  31.657  10.124  1.00 11.33           C  
ATOM   2579  CD2 PHE A 161      26.813  32.410  10.566  1.00 11.33           C  
ATOM   2580  CE1 PHE A 161      24.298  32.845   9.508  1.00 11.33           C  
ATOM   2581  CE2 PHE A 161      26.521  33.604   9.943  1.00 11.33           C  
ATOM   2582  CZ  PHE A 161      25.265  33.822   9.416  1.00 11.33           C  
ATOM   2583  H   PHE A 161      25.139  28.853   9.112  1.00  9.65           H  
ATOM   2584  HA  PHE A 161      27.858  29.655  10.050  1.00  9.73           H  
ATOM   2585 1HB  PHE A 161      25.209  29.630  11.576  1.00 13.60           H  
ATOM   2586 2HB  PHE A 161      26.752  30.240  12.176  1.00 13.60           H  
ATOM   2587  HD1 PHE A 161      23.814  30.879  10.192  1.00 13.60           H  
ATOM   2588  HD2 PHE A 161      27.811  32.235  10.970  1.00 13.60           H  
ATOM   2589  HE1 PHE A 161      23.306  33.012   9.086  1.00 13.60           H  
ATOM   2590  HE2 PHE A 161      27.285  34.378   9.861  1.00 13.60           H  
ATOM   2591  HZ  PHE A 161      25.042  34.768   8.921  1.00 13.60           H  
ATOM   2592  N   THR A 162      28.403  27.483  11.013  1.00  8.49           N  
ATOM   2593  CA  THR A 162      28.794  26.203  11.597  1.00  8.90           C  
ATOM   2594  C   THR A 162      28.190  26.168  12.990  1.00  9.26           C  
ATOM   2595  O   THR A 162      28.301  27.153  13.728  1.00  9.48           O  
ATOM   2596  CB  THR A 162      30.326  26.069  11.666  1.00 12.29           C  
ATOM   2597  OG1 THR A 162      30.906  26.248  10.350  1.00 12.29           O  
ATOM   2598  CG2 THR A 162      30.663  24.683  12.146  1.00 12.29           C  
ATOM   2599  H   THR A 162      29.125  28.078  10.627  1.00 10.19           H  
ATOM   2600  HA  THR A 162      28.386  25.381  11.024  1.00 10.68           H  
ATOM   2601  HB  THR A 162      30.739  26.813  12.347  1.00 14.75           H  
ATOM   2602  HG1 THR A 162      31.855  26.395  10.434  1.00 14.75           H  
ATOM   2603 1HG2 THR A 162      31.743  24.572  12.182  1.00 14.75           H  
ATOM   2604 2HG2 THR A 162      30.254  24.514  13.138  1.00 14.75           H  
ATOM   2605 3HG2 THR A 162      30.237  23.957  11.454  1.00 14.75           H  
ATOM   2606  N   SER A 163      27.539  25.061  13.362  1.00  9.55           N  
ATOM   2607  CA  SER A 163      26.873  25.037  14.661  1.00 10.09           C  
ATOM   2608  C   SER A 163      26.753  23.670  15.330  1.00 10.61           C  
ATOM   2609  O   SER A 163      27.113  22.631  14.765  1.00 10.66           O  
ATOM   2610  CB  SER A 163      25.469  25.613  14.510  1.00 13.91           C  
ATOM   2611  OG  SER A 163      24.628  24.778  13.716  1.00 13.91           O  
ATOM   2612  H   SER A 163      27.486  24.251  12.734  1.00 11.46           H  
ATOM   2613  HA  SER A 163      27.437  25.681  15.336  1.00 12.11           H  
ATOM   2614 1HB  SER A 163      25.031  25.731  15.484  1.00 16.69           H  
ATOM   2615 2HB  SER A 163      25.524  26.606  14.060  1.00 16.69           H  
ATOM   2616  HG  SER A 163      23.705  25.006  13.980  1.00 16.69           H  
ATOM   2617  N   GLN A 164      26.297  23.696  16.593  1.00 11.19           N  
ATOM   2618  CA  GLN A 164      26.022  22.510  17.396  1.00 11.89           C  
ATOM   2619  C   GLN A 164      24.527  22.182  17.377  1.00 11.96           C  
ATOM   2620  O   GLN A 164      24.097  21.174  17.947  1.00 12.40           O  
ATOM   2621  CB  GLN A 164      26.441  22.755  18.842  1.00 16.37           C  
ATOM   2622  CG  GLN A 164      27.912  23.012  19.043  1.00 16.37           C  
ATOM   2623  CD  GLN A 164      28.221  23.390  20.482  1.00 16.37           C  
ATOM   2624  OE1 GLN A 164      27.553  24.263  21.074  1.00 16.37           O  
ATOM   2625  NE2 GLN A 164      29.231  22.742  21.059  1.00 16.37           N  
ATOM   2626  H   GLN A 164      26.077  24.594  17.029  1.00 13.43           H  
ATOM   2627  HA  GLN A 164      26.571  21.664  16.985  1.00 14.27           H  
ATOM   2628 1HB  GLN A 164      25.886  23.588  19.237  1.00 19.64           H  
ATOM   2629 2HB  GLN A 164      26.178  21.884  19.441  1.00 19.64           H  
ATOM   2630 1HG  GLN A 164      28.465  22.110  18.794  1.00 19.64           H  
ATOM   2631 2HG  GLN A 164      28.220  23.833  18.397  1.00 19.64           H  
ATOM   2632 1HE2 GLN A 164      29.483  22.947  22.007  1.00 19.64           H  
ATOM   2633 2HE2 GLN A 164      29.743  22.049  20.549  1.00 19.64           H  
ATOM   2634  N   SER A 165      23.738  23.076  16.777  1.00 11.70           N  
ATOM   2635  CA  SER A 165      22.292  22.938  16.732  1.00 11.94           C  
ATOM   2636  C   SER A 165      21.646  23.820  15.669  1.00 11.45           C  
ATOM   2637  O   SER A 165      22.284  24.722  15.086  1.00 11.25           O  
ATOM   2638  CB  SER A 165      21.671  23.291  18.073  1.00 16.62           C  
ATOM   2639  OG  SER A 165      21.731  24.673  18.329  1.00 16.62           O  
ATOM   2640  H   SER A 165      24.172  23.858  16.319  1.00 14.04           H  
ATOM   2641  HA  SER A 165      22.057  21.897  16.498  1.00 14.33           H  
ATOM   2642 1HB  SER A 165      20.631  22.963  18.095  1.00 19.94           H  
ATOM   2643 2HB  SER A 165      22.192  22.757  18.864  1.00 19.94           H  
ATOM   2644  HG  SER A 165      21.408  24.772  19.235  1.00 19.94           H  
ATOM   2645  N   ILE A 166      20.359  23.546  15.444  1.00 11.47           N  
ATOM   2646  CA  ILE A 166      19.508  24.282  14.525  1.00 11.24           C  
ATOM   2647  C   ILE A 166      19.284  25.697  15.058  1.00 11.44           C  
ATOM   2648  O   ILE A 166      19.351  26.685  14.321  1.00 11.33           O  
ATOM   2649  CB  ILE A 166      18.159  23.544  14.335  1.00 15.83           C  
ATOM   2650  CG1 ILE A 166      18.397  22.172  13.636  1.00 15.83           C  
ATOM   2651  CG2 ILE A 166      17.243  24.392  13.480  1.00 15.83           C  
ATOM   2652  CD1 ILE A 166      17.212  21.212  13.629  1.00 15.83           C  
ATOM   2653  H   ILE A 166      19.942  22.788  15.974  1.00 13.76           H  
ATOM   2654  HA  ILE A 166      20.014  24.359  13.568  1.00 13.49           H  
ATOM   2655  HB  ILE A 166      17.694  23.357  15.311  1.00 19.00           H  
ATOM   2656 1HG1 ILE A 166      18.677  22.346  12.627  1.00 19.00           H  
ATOM   2657 2HG1 ILE A 166      19.206  21.664  14.141  1.00 19.00           H  
ATOM   2658 1HG2 ILE A 166      16.313  23.876  13.340  1.00 19.00           H  
ATOM   2659 2HG2 ILE A 166      17.057  25.337  13.959  1.00 19.00           H  
ATOM   2660 3HG2 ILE A 166      17.708  24.563  12.523  1.00 19.00           H  
ATOM   2661 1HD1 ILE A 166      17.515  20.297  13.127  1.00 19.00           H  
ATOM   2662 2HD1 ILE A 166      16.923  20.981  14.662  1.00 19.00           H  
ATOM   2663 3HD1 ILE A 166      16.371  21.642  13.105  1.00 19.00           H  
ATOM   2664  N   GLU A 167      18.979  25.784  16.345  1.00 11.92           N  
ATOM   2665  CA  GLU A 167      18.703  27.045  17.005  1.00 12.35           C  
ATOM   2666  C   GLU A 167      19.894  27.993  16.964  1.00 12.22           C  
ATOM   2667  O   GLU A 167      19.742  29.200  16.743  1.00 12.46           O  
ATOM   2668  CB  GLU A 167      18.275  26.742  18.437  1.00 17.13           C  
ATOM   2669  CG  GLU A 167      16.915  26.043  18.515  1.00 17.13           C  
ATOM   2670  CD  GLU A 167      16.997  24.563  18.193  1.00 17.13           C  
ATOM   2671  OE1 GLU A 167      18.099  24.049  18.120  1.00 17.13           O  
ATOM   2672  OE2 GLU A 167      15.977  23.962  17.989  1.00 17.13           O  
ATOM   2673  H   GLU A 167      18.933  24.926  16.897  1.00 14.30           H  
ATOM   2674  HA  GLU A 167      17.878  27.522  16.487  1.00 14.82           H  
ATOM   2675 1HB  GLU A 167      19.014  26.086  18.898  1.00 20.56           H  
ATOM   2676 2HB  GLU A 167      18.246  27.642  19.027  1.00 20.56           H  
ATOM   2677 1HG  GLU A 167      16.509  26.167  19.519  1.00 20.56           H  
ATOM   2678 2HG  GLU A 167      16.234  26.526  17.813  1.00 20.56           H  
ATOM   2679  N   GLN A 168      21.107  27.473  17.141  1.00 12.02           N  
ATOM   2680  CA  GLN A 168      22.250  28.371  17.058  1.00 12.08           C  
ATOM   2681  C   GLN A 168      22.382  28.923  15.638  1.00 11.73           C  
ATOM   2682  O   GLN A 168      22.555  30.129  15.441  1.00 12.04           O  
ATOM   2683  CB  GLN A 168      23.532  27.643  17.436  1.00 16.89           C  
ATOM   2684  CG  GLN A 168      23.695  27.279  18.901  1.00 16.89           C  
ATOM   2685  CD  GLN A 168      24.919  26.386  19.086  1.00 16.89           C  
ATOM   2686  OE1 GLN A 168      25.474  25.944  18.060  1.00 16.89           O  
ATOM   2687  NE2 GLN A 168      25.326  26.116  20.328  1.00 16.89           N  
ATOM   2688  H   GLN A 168      21.218  26.483  17.364  1.00 14.42           H  
ATOM   2689  HA  GLN A 168      22.091  29.206  17.740  1.00 14.50           H  
ATOM   2690 1HB  GLN A 168      23.543  26.708  16.889  1.00 20.27           H  
ATOM   2691 2HB  GLN A 168      24.396  28.223  17.118  1.00 20.27           H  
ATOM   2692 1HG  GLN A 168      23.840  28.192  19.478  1.00 20.27           H  
ATOM   2693 2HG  GLN A 168      22.815  26.755  19.251  1.00 20.27           H  
ATOM   2694 1HE2 GLN A 168      26.140  25.504  20.498  1.00 20.27           H  
ATOM   2695 2HE2 GLN A 168      24.836  26.499  21.112  1.00 20.27           H  
ATOM   2696  N   PHE A 169      22.206  28.058  14.639  1.00 11.26           N  
ATOM   2697  CA  PHE A 169      22.347  28.429  13.235  1.00 11.09           C  
ATOM   2698  C   PHE A 169      21.522  29.620  12.792  1.00 11.37           C  
ATOM   2699  O   PHE A 169      22.040  30.542  12.168  1.00 11.63           O  
ATOM   2700  CB  PHE A 169      21.987  27.259  12.345  1.00 15.59           C  
ATOM   2701  CG  PHE A 169      21.900  27.578  10.890  1.00 15.59           C  
ATOM   2702  CD1 PHE A 169      23.000  27.631  10.105  1.00 15.59           C  
ATOM   2703  CD2 PHE A 169      20.670  27.815  10.312  1.00 15.59           C  
ATOM   2704  CE1 PHE A 169      22.883  27.901   8.761  1.00 15.59           C  
ATOM   2705  CE2 PHE A 169      20.563  28.098   8.986  1.00 15.59           C  
ATOM   2706  CZ  PHE A 169      21.674  28.138   8.205  1.00 15.59           C  
ATOM   2707  H   PHE A 169      22.040  27.067  14.852  1.00 13.51           H  
ATOM   2708  HA  PHE A 169      23.400  28.673  13.070  1.00 13.31           H  
ATOM   2709 1HB  PHE A 169      22.721  26.465  12.471  1.00 18.71           H  
ATOM   2710 2HB  PHE A 169      21.042  26.852  12.648  1.00 18.71           H  
ATOM   2711  HD1 PHE A 169      23.970  27.435  10.556  1.00 18.71           H  
ATOM   2712  HD2 PHE A 169      19.783  27.772  10.933  1.00 18.71           H  
ATOM   2713  HE1 PHE A 169      23.743  27.914   8.144  1.00 18.71           H  
ATOM   2714  HE2 PHE A 169      19.602  28.282   8.549  1.00 18.71           H  
ATOM   2715  HZ  PHE A 169      21.590  28.353   7.139  1.00 18.71           H  
ATOM   2716  N   PHE A 170      20.220  29.611  13.086  1.00 11.53           N  
ATOM   2717  CA  PHE A 170      19.414  30.710  12.556  1.00 12.01           C  
ATOM   2718  C   PHE A 170      19.245  31.851  13.555  1.00 12.49           C  
ATOM   2719  O   PHE A 170      18.425  32.745  13.324  1.00 12.96           O  
ATOM   2720  CB  PHE A 170      18.036  30.243  12.055  1.00 16.62           C  
ATOM   2721  CG  PHE A 170      17.018  29.807  13.079  1.00 16.62           C  
ATOM   2722  CD1 PHE A 170      16.090  30.723  13.566  1.00 16.62           C  
ATOM   2723  CD2 PHE A 170      16.978  28.537  13.559  1.00 16.62           C  
ATOM   2724  CE1 PHE A 170      15.135  30.347  14.476  1.00 16.62           C  
ATOM   2725  CE2 PHE A 170      16.027  28.157  14.479  1.00 16.62           C  
ATOM   2726  CZ  PHE A 170      15.101  29.058  14.927  1.00 16.62           C  
ATOM   2727  H   PHE A 170      19.826  28.826  13.619  1.00 13.84           H  
ATOM   2728  HA  PHE A 170      19.934  31.113  11.687  1.00 14.41           H  
ATOM   2729 1HB  PHE A 170      17.590  31.054  11.478  1.00 19.94           H  
ATOM   2730 2HB  PHE A 170      18.177  29.423  11.365  1.00 19.94           H  
ATOM   2731  HD1 PHE A 170      16.115  31.755  13.200  1.00 19.94           H  
ATOM   2732  HD2 PHE A 170      17.701  27.823  13.198  1.00 19.94           H  
ATOM   2733  HE1 PHE A 170      14.406  31.073  14.836  1.00 19.94           H  
ATOM   2734  HE2 PHE A 170      16.006  27.140  14.852  1.00 19.94           H  
ATOM   2735  HZ  PHE A 170      14.347  28.755  15.650  1.00 19.94           H  
ATOM   2736  N   GLY A 171      20.002  31.834  14.661  1.00 12.56           N  
ATOM   2737  CA  GLY A 171      19.887  32.897  15.649  1.00 13.20           C  
ATOM   2738  C   GLY A 171      18.637  32.837  16.533  1.00 13.48           C  
ATOM   2739  O   GLY A 171      18.059  33.880  16.841  1.00 14.13           O  
ATOM   2740  H   GLY A 171      20.711  31.104  14.799  1.00 15.07           H  
ATOM   2741 1HA  GLY A 171      20.771  32.865  16.287  1.00 15.84           H  
ATOM   2742 2HA  GLY A 171      19.915  33.855  15.136  1.00 15.84           H  
ATOM   2743  N   SER A 172      18.173  31.641  16.891  1.00 13.13           N  
ATOM   2744  CA  SER A 172      16.974  31.510  17.712  1.00 13.56           C  
ATOM   2745  C   SER A 172      17.142  32.211  19.060  1.00 13.81           C  
ATOM   2746  O   SER A 172      18.212  32.135  19.674  1.00 13.63           O  
ATOM   2747  CB  SER A 172      16.690  30.061  17.982  1.00 18.81           C  
ATOM   2748  OG  SER A 172      15.552  29.908  18.778  1.00 18.81           O  
ATOM   2749  H   SER A 172      18.681  30.792  16.631  1.00 15.76           H  
ATOM   2750  HA  SER A 172      16.136  31.959  17.181  1.00 16.27           H  
ATOM   2751 1HB  SER A 172      16.593  29.525  17.072  1.00 22.57           H  
ATOM   2752 2HB  SER A 172      17.540  29.659  18.497  1.00 22.57           H  
ATOM   2753  HG  SER A 172      15.428  28.961  18.894  1.00 22.57           H  
ATOM   2754  N   VAL A 173      16.083  32.891  19.513  1.00 14.39           N  
ATOM   2755  CA  VAL A 173      16.067  33.577  20.805  1.00 14.85           C  
ATOM   2756  C   VAL A 173      14.760  33.322  21.543  1.00 15.11           C  
ATOM   2757  O   VAL A 173      14.777  33.131  22.760  1.00 15.18           O  
ATOM   2758  OXT VAL A 173      13.737  33.766  21.025  1.00 22.28           O  
ATOM   2759  CB  VAL A 173      16.251  35.105  20.650  1.00 19.78           C  
ATOM   2760  CG1 VAL A 173      16.189  35.776  22.023  1.00 19.78           C  
ATOM   2761  CG2 VAL A 173      17.581  35.403  19.995  1.00 19.78           C  
ATOM   2762  H   VAL A 173      15.251  32.905  18.942  1.00 17.27           H  
ATOM   2763  HA  VAL A 173      16.887  33.189  21.411  1.00 17.82           H  
ATOM   2764  HB  VAL A 173      15.443  35.509  20.042  1.00 23.74           H  
ATOM   2765 1HG1 VAL A 173      16.313  36.849  21.908  1.00 23.74           H  
ATOM   2766 2HG1 VAL A 173      15.226  35.578  22.494  1.00 23.74           H  
ATOM   2767 3HG1 VAL A 173      16.985  35.382  22.652  1.00 23.74           H  
ATOM   2768 1HG2 VAL A 173      17.703  36.477  19.892  1.00 23.74           H  
ATOM   2769 2HG2 VAL A 173      18.385  34.999  20.607  1.00 23.74           H  
ATOM   2770 3HG2 VAL A 173      17.616  34.950  19.018  1.00 23.74           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 -986.471 115.907 685.502 -57.5236 20.4078 38.3826 360.14 -386.628 -1.76556 -11.1302 -310.964 -42.8831 -86.2115 -24.4786 -40.5498 -17.8024 0 -0.37747 16.3961 85.3122 157.812 -29.3218 45.9942 -44.611 -20.1457 110.347 -424.665
ALA:NtermProteinFull_1 -1.25704 0.03964 1.33809 -0.01995 0 0 0.54369 -0.71543 -0.03711 -0.13661 -0.94306 0.66144 0 0 -0.54761 0 0 0.02513 0 0 0 0 0 1.8394 0 0.03262 0.82322
VAL_2 -2.85338 0.25799 0.86585 -0.27863 0.15652 0.05608 0.24234 -0.93265 -0.03711 -0.13661 -0.22349 0.23972 0 0 0 0 0 -0.08942 0.00023 0.07677 0 -0.35323 0 1.9342 -0.25969 0.13776 -1.19675
GLN_3 -4.93572 0.41806 4.75848 -0.65281 0.10431 0.71921 2.65361 -2.37505 -0 -0 -1.47678 -0.56964 0 0 -0.54761 0 0 -0.01622 0.08379 0 2.01981 -0.08489 0 -0.18838 -0.29584 0.29889 -0.08676
ASP_4 -3.04154 0.14747 3.56838 -0.11396 0.00924 0.34715 1.43249 -1.69206 -0 -0 -1.55821 -0.52775 0 0 0 0 0 -0.01041 0.01213 0 1.69728 0.02229 0 -2.3716 -0.11408 0.2562 -1.937
VAL_5 -7.58808 1.49975 2.87037 -0.32421 0.38957 0.07531 1.91464 -2.43027 -0.01446 -0.07022 -1.39626 -0.28833 0 0 0 0 0 -0.00379 0.01473 0.17054 0 -0.17139 0 1.9342 -0.18979 0.51821 -3.08951
VAL_6 -6.34477 0.57222 3.40576 -0.292 0.15285 0.06204 2.68008 -2.428 -0 -0 -1.02481 -0.07844 0 0 0 0 0 -0.04409 0.00207 0.04549 0 -0.33185 0 1.9342 -0.13332 0.59949 -1.22309
ASP_7 -3.36723 0.10475 4.06781 -0.1101 0.01543 0.34244 1.14772 -1.95618 -0 -0 -0.42868 -0.29117 0 0 0 0 0 -0.03297 0.14967 0 1.75749 0.08784 0 -2.3716 -0.22668 0.33816 -0.77329
GLN_8 -4.34187 0.28934 3.74858 -0.28295 0.03603 0.24105 1.43015 -1.9907 -0 -0 -0.79794 -0.53103 0 0 0 0 0 0.0525 0.00191 0 3.17747 -0.1421 0 -0.18838 -0.19387 0.41292 0.9211
PHE_9 -8.57688 1.17743 1.55875 -0.86755 0.03383 0.27963 2.04367 -2.05455 -1e-05 -2e-05 -1.47777 0.00217 0 0 0 0 0 0.00539 0.0126 0 1.88749 -0.29861 0 1.0402 0.04591 0.36494 -4.82338
PHE_10 -8.82818 1.06787 2.10554 -0.62441 0.06224 0.30903 2.48437 -2.26887 -0.01446 -0.07022 -1.64539 0.35147 0 0 0 0 0 0.00971 0.04086 0 2.26476 -0.18445 0 1.0402 -0.09755 0.47595 -3.52151
GLN_11 -5.3582 0.97394 5.25822 -0.23955 0.03434 0.15318 2.27483 -2.30167 -1e-05 -4e-05 -2.05819 -0.38719 0 0 -0.51885 0 0 0.00464 0.2581 0 3.16988 0.09459 0 -0.18838 -0.40505 1.34724 2.11184
PRO_12 -1.89701 0.50863 0.92808 -0.07059 0 0.04391 0.43044 -0.47644 -0 -0 0.28342 0.58162 0 0 0 0 0 -0.19829 0.06482 0.19927 0 -0.73233 0 -2.4119 -0.09007 1.38097 -1.45547
VAL_13 -2.42266 0.3105 1.58414 -0.32813 0.32078 0.07992 0.35164 -0.84309 -0 -0 -0.30893 -0.7128 0 0 0 0 0 0.08206 0.00017 0.23872 0 0.40157 0 1.9342 0.86541 0.46658 2.02009
LYS_14 -5.48146 0.73176 4.66671 -0.45504 0.11649 0.24954 1.51496 -1.86954 -1e-05 -4e-05 -1.27139 -0.07833 0 0 0 0 0 0.17511 0.00452 1.76058 0 0.00396 0 -1.5107 0.50639 0.91741 -0.01909
PRO_15 -3.41022 0.57917 2.02533 -0.13454 0.00051 0.09844 0.82955 -1.04795 -0.00903 -0.05613 -0.76718 0.21732 0 0 0 0 0 -0.04143 0.01481 0.22358 0 -1.12838 0 -2.4119 -0.55083 1.0468 -4.52209
THR_16 -6.12935 0.29788 4.11262 -0.12992 0.04818 0.08497 2.78975 -2.35038 -0 -0 -3.62983 -0.05166 0 0 -1.20146 -0.70812 0 -0.00951 0 0.04493 0 -0.34565 4.12173 -1.0874 -0.62579 0.34946 -4.41955
LEU_17 -9.05443 1.82906 2.48211 -0.5484 0.47403 0.14263 2.45431 -2.56428 -0.01065 -0.05235 -0.88418 0.21796 0 0 0 0 0 0.02709 0.19388 0.29747 0 -0.318 0 0.18072 -0.4365 0.52308 -5.04645
GLY_18 -3.83603 0.36222 4.20813 -5e-05 0 0 1.49885 -2.00008 -0 -0 -1.18028 -0.43826 0 0 0 0 0 -0.08744 0 0 0 0.27397 0 0.83697 0.3474 0.51306 0.49844
GLN_19 -5.66559 0.35298 6.27976 -0.26013 0.03871 0.22407 2.83706 -2.86221 -0 -0 -3.37748 -0.37574 0 0 -1.20146 -0.70812 0 -0.02832 0.27769 0 3.00243 0.04595 0 -0.18838 0.49572 0.29893 -0.81415
ILE_20 -8.50496 0.69671 4.46081 -0.50847 0.46087 0.10193 2.67104 -3.04049 -0.01403 -0.13159 -1.97325 0.01722 0 0 0 0 0 -0.04524 0.08915 0.49945 0 -0.48353 0 0.73287 0.00994 0.36974 -4.59183
VAL_21 -7.69191 0.95499 3.96105 -0.32725 0.30302 0.07527 2.56355 -2.84594 -0 -0 -1.53195 -0.19445 0 0 0 0 0 -0.05673 0.04438 0.07863 0 -0.2719 0 1.9342 -0.02233 0.42796 -2.5994
ARG_22 -5.85576 0.44371 6.20845 -0.46209 0.09265 0.25075 2.465 -2.98344 -0.01065 -0.05235 -2.51247 0.31713 0 0 -0.68584 0 0 0.00516 0.79099 2.08542 0 -0.09258 0 -1.2888 -0.27936 0.62933 -0.93476
GLN_23 -4.40604 0.41173 5.36353 -0.26692 0.05401 0.21267 2.73664 -2.49024 -0.01403 -0.13159 -3.03685 -0.47161 0 0 0 0 0 -0.01788 0.14957 0 2.74246 -0.16 0 -0.18838 -0.36759 0.54752 0.66699
LYS_24 -6.11734 0.52973 6.77392 -0.51214 0.15946 0.31592 2.71295 -2.91307 -0.06728 -0.30272 -2.98787 0.13958 0 0 0 0 0 -0.1061 0.06536 2.36827 0 -0.02667 0 -1.5107 -0.38786 0.58042 -1.28614
LEU_25 -5.99223 0.70487 4.52953 -0.51045 0.21561 0.13393 3.27225 -2.74487 -0 -0 -1.95641 -0.06571 0 0 0 0 0 0.01775 0.11593 2.8969 0 -0.11825 0 0.18072 -0.42087 0.58538 0.84408
SER_26 -2.3268 0.37084 3.34151 -0.03841 0.00023 0.05225 1.82487 -1.52255 -0 -0 -1.4729 -0.42312 0 0 0 0 0 -0.02896 0.00143 0.18033 0 -0.35238 1.73976 -0.77834 -0.49655 0.31142 0.38264
GLU_27 -4.48127 0.40699 6.47261 -0.20753 0.03126 0.29845 3.09506 -2.55591 -0.02847 -0.12577 -4.39296 -0.56671 0 0 -0.53897 -0.45939 0 -0.05517 0.07942 0 3.04646 -0.06135 0 -2.7348 -0.57407 0.3392 -3.01293
GLY_28 -1.93313 0.17111 2.43467 -5e-05 0 0 0.78712 -1.12738 -0.00216 -0.01015 -0.91028 -0.3928 0 0 0 0 0 -0.1844 0 0 0 -1.47067 0 0.83697 -0.79151 0.26553 -2.32713
ARG_29 -6.30939 0.44159 7.0476 -0.66024 0.25759 0.47445 3.0021 -2.72634 -0.03526 -0.14399 -3.56305 0.20069 0 0 -0.53897 -1.05347 0 0.41969 0.05434 2.39204 0 -0.06023 0 -1.2888 -0.50918 0.6279 -1.97092
LYS_30 -4.12492 0.31201 3.272 -0.46214 0.09603 0.25966 1.50336 -1.52027 -0 -0 -1.78616 -0.17254 0 0 -0.09325 0 0 -0.06676 0.03279 1.96766 0 0.24331 0 -1.5107 0.167 0.82208 -1.06084
VAL_31 -6.39896 1.27958 0.67096 -0.26764 0.19741 0.05639 1.33875 -1.64741 -0.0184 -0.06796 -1.15374 -0.28185 0 0 -0.72077 0 0 0.29995 0.03286 0.40449 0 -0.56519 0 1.9342 0.05681 0.52931 -4.32121
THR_32 -6.46401 0.55496 3.69417 -0.17861 0.06802 0.06839 2.48972 -2.11241 -0 -0 -2.01303 -0.39812 0 0 0 0 0 -0.04671 0.00236 0.13094 0 0.236 2.35178 -1.0874 0.08656 0.37607 -2.24133
CYS_33 -6.14703 0.28056 3.74938 -0.06036 0.00033 0.03754 1.29067 -1.90686 -0.0017 -0.00483 -1.67467 -0.12884 0 0 -0.50856 0 0 -0.04047 0.03848 0.61238 0 0.09107 0 3.6196 -0.10707 0.27173 -0.58866
ARG_34 -9.04185 0.67023 5.66395 -0.42221 0.03602 0.22364 2.22806 -2.77161 -0.00886 -0.09084 -0.78281 0.0177 0 0 0 0 0 0.64109 0.09397 2.54898 0 -0.20598 0 -1.2888 -0.29567 0.5064 -2.2786
LEU_35 -7.16328 1.16951 1.9591 -0.46236 0.13249 0.08771 1.83749 -1.87283 -0.04202 -0.27871 -1.61471 0.31393 0 0 -0.74455 0 0 0.40041 0.02013 0.34994 0 -0.1379 0 0.18072 -0.22575 1.43408 -4.65661
LEU_36 -9.44235 2.19535 1.52987 -0.58788 0.49094 0.16156 2.32636 -2.2077 -0.00148 -0.00596 0.26548 0.29272 0 0 0 0 0 -0.06737 0.18679 0.2867 0 -0.28204 0 0.18072 -0.40337 1.79454 -3.28716
GLY_37 -4.40496 0.445 3.26056 -6e-05 0 0 1.40352 -1.96811 -0 -0 -0.59679 -0.40942 0 0 0 0 0 -0.0814 0 0 0 0.25042 0 0.83697 -0.19943 0.77493 -0.68877
VAL_38 -8.92985 2.07634 3.97246 -0.38369 0.34709 0.09696 3.69629 -3.02636 -0 -0 -2.56688 -0.10619 0 0 0 0 0 -0.04538 0.28468 0.79962 0 0.18649 0 1.9342 -0.13611 0.43282 -1.3675
ILE_39 -7.92412 1.43978 2.14439 -0.53993 0.37839 0.10991 1.87174 -2.2348 -0.03224 -0.15206 0.16258 0.60632 0 0 0 0 0 -0.12241 0.13497 0.76729 0 0.3523 0 0.73287 -0.23777 0.76032 -1.78247
LEU_40 -4.61884 0.56465 2.84501 -0.6301 0.24955 0.25322 1.61032 -1.71427 -0 -0 -0.50579 -0.00881 0 0 0 0 0 -0.01545 0.37332 1.87157 0 -0.19281 0 0.18072 -0.3227 0.72688 0.66646
GLU_41 -5.18137 0.38384 5.89697 -0.35292 0.0582 0.67297 2.71099 -2.40243 -0.02564 -0.14845 -3.2053 -0.35546 0 0 -0.68999 -0.7328 0 -0.05348 0.37419 0 3.17465 -0.02934 0 -2.7348 0.02057 0.51986 -2.09973
GLU_42 -5.31483 0.33396 5.79776 -0.47452 0.03101 0.68297 3.06032 -2.60708 -0.02586 -0.15524 -2.78769 -1.33755 0 0 -1.81694 0 0 0.01302 0.10359 0 4.137 0.03852 0 -2.7348 0.33561 0.38716 -2.33359
THR_43 -3.05416 0.50192 2.36144 -0.1097 0.05384 0.06179 1.3744 -1.30165 -0 -0 -1.12891 -1.03831 0 0 -0.82996 0 0 -0.0612 0.00606 0.11437 0 -0.70276 2.2846 -1.0874 0.13222 0.39781 -2.02561
SER_44 -3.84801 0.48039 5.14639 -0.04083 0.00298 0.07651 2.63369 -2.1924 -0.00514 -0.04307 -2.69547 -0.67931 0 0 -0.98699 0 0 -0.08548 0.01491 0.39918 0 0.4332 0.60279 -0.77834 0.57887 1.06397 0.07785
PRO_45 -4.89415 0.81286 3.32457 -0.06804 0 0.04274 1.8032 -1.57698 -0.00796 -0.06208 -0.9823 0.61913 0 0 0 0 0 -0.18336 0.02669 0.18273 0 -0.58007 0 -2.4119 0.69436 1.27722 -1.98335
GLU_46 -2.50665 0.35514 3.7214 -0.22008 0.0318 0.31406 1.53122 -1.53469 -0 -0 -2.23693 -0.58985 0 0 0 0 0 -0.04265 0.00251 0 3.15425 -0.27347 0 -2.7348 -0.12179 0.46492 -0.6856
GLU_47 -4.60023 0.23165 5.20876 -0.40673 0.07178 0.84504 2.33671 -2.48841 -0.00514 -0.04307 -2.06719 -0.36391 0 0 0 0 0 -0.03371 0.01238 0 3.06236 -0.12923 0 -2.7348 -0.14928 0.11598 -1.13704
LEU_48 -9.66691 1.34678 4.88482 -0.7414 0.3923 0.3058 2.60392 -3.27975 -0 -0 -1.17558 0.20764 0 0 0 0 0 -0.04505 0.03268 1.03507 0 -0.27022 0 0.18072 0.0057 0.80079 -3.3827
GLN_49 -6.11624 0.3585 5.69565 -0.25441 0.0352 0.18373 3.24188 -2.75522 -0.00015 -0.00081 -2.12097 -0.3912 0 0 -1.88409 0 0 -0.05607 0.02865 0 2.83662 -0.22234 0 -0.18838 -0.27606 1.00327 -0.88242
LYS_50 -4.12319 0.67188 5.12567 -0.54796 0.18014 0.49083 1.53241 -2.3297 -0.00781 -0.06127 -2.65249 0.38638 0 0 0 0 0 -0.02102 0.09473 2.08207 0 -0.08062 0 -1.5107 -0.43516 0.62543 -0.58036
GLN_51 -7.7119 0.67053 6.55975 -0.57205 0.04768 0.69578 3.92687 -3.49865 -0.00978 -0.12665 -4.34268 -0.75193 0 0 -1.7306 0 0 0.04163 0.95296 0 2.55663 -0.10208 0 -0.18838 -0.38568 0.94794 -3.02061
ALA_52 -3.55008 0.59736 2.98286 -0.02527 8e-05 0 1.76468 -1.86439 -0 -0 -1.38018 -0.23575 0 0 -0.70118 0 0 -0.04222 0 0 0 -0.01212 0 1.8394 -0.5578 0.73604 -0.44858
THR_53 -1.68548 0.15937 1.65787 -0.1246 0.03958 0.08883 0.82541 -0.95099 -0.00022 -0.00679 -0.6919 -0.73439 0 0 -0.70118 0 0 0.29011 0.02765 0.12728 0 0.68669 4.15815 -1.0874 0.65013 0.47577 3.20389
VAL_54 -5.53282 0.92757 1.61238 -0.28537 0.21152 0.06045 1.1892 -1.64546 -0 -0 -0.77956 0.19783 0 0 0 0 0 -0.05872 0.00352 0.08761 0 -0.3157 0 1.9342 0.82669 0.57992 -0.98675
ARG_55 -4.49495 0.46124 5.70595 -0.91007 0.1889 0.60205 2.98158 -2.35021 -0.01233 -0.06938 -3.08259 0.39589 0 0 -0.68999 -0.7328 0 -0.05355 0.14008 2.11803 0 0.03615 0 -1.2888 -0.504 0.73587 -0.82294
SER_56 -2.84972 0.39161 3.46457 -0.0288 0.00019 0.04541 2.0813 -1.60375 -0 -0 -1.25989 -0.9608 0 0 0 0 0 -0.10539 0.00305 0.15705 0 -0.28937 0.60694 -0.77834 -0.51005 0.65006 -0.98591
SER_57 -4.16571 0.38588 4.75815 -0.02934 3e-05 0.04913 2.18422 -2.17936 -0.02021 -0.14766 -0.93003 -0.98805 0 0 0 0 0 -0.01633 0.01676 0.1618 0 -0.24571 0.62559 -0.77834 -0.59561 0.21161 -1.70318
VAL_58 -7.33371 0.75455 3.61096 -0.31265 0.2358 0.07162 2.67301 -2.69737 -0 -0 -1.50816 -0.20227 0 0 0 0 0 -0.06455 0.00925 0.09282 0 -0.27628 0 1.9342 -0.4056 0.28128 -3.13708
LEU_59 -7.58391 1.06185 3.20786 -0.4801 0.18187 0.11376 2.4884 -2.4508 -0.01233 -0.06938 -1.5165 0.1876 0 0 0 0 0 -0.03796 0.08286 0.36741 0 -0.28055 0 0.18072 -0.20304 0.45773 -4.30449
GLU_60 -4.93259 0.17777 5.55897 -0.21406 0.0353 0.30362 2.17529 -2.63603 -0.02021 -0.14766 -1.63381 -0.57837 0 0 0 0 0 0.0631 0.00626 0 3.03396 -0.22659 0 -2.7348 -0.40179 0.3707 -1.80095
VAL_61 -7.53899 1.09291 3.35693 -0.30428 0.23622 0.06982 2.55337 -2.66058 -0.01241 -0.07998 -2.23716 -0.16732 0 0 0 0 0 -0.06744 0.04355 0.1375 0 -0.33831 0 1.9342 -0.31981 0.59259 -3.70918
LEU_62 -10.0973 1.14993 3.30257 -0.48484 0.14677 0.11606 3.19691 -2.96976 -0 -0 -2.87326 0.21203 0 0 0 0 0 -0.05097 0.05486 0.45484 0 -0.22441 0 0.18072 -0.14774 1.03041 -7.00314
LEU_63 -8.04424 0.86439 5.41257 -0.69925 0.29498 0.27144 2.48865 -3.0518 -0 -0 -2.48748 0.13099 0 0 0 0 0 -0.02612 0.01624 0.84371 0 -0.22365 0 0.18072 -0.14657 0.85697 -3.31846
GLU_64 -6.65823 0.3131 7.67474 -0.43425 0.04398 0.83818 3.30618 -3.35567 -0.01093 -0.08078 -3.93709 -0.45774 0 0 0 -0.62318 0 -0.04168 0.01507 0 3.37742 -0.26958 0 -2.7348 -0.31373 0.42045 -2.92854
ILE_65 -8.43772 0.75566 3.7654 -0.66609 0.49161 0.1491 2.78857 -2.65718 -0 -0 -2.4764 0.27139 0 0 0 0 0 -0.07056 0.01232 0.58978 0 -0.42845 0 0.73287 -0.2895 0.44935 -5.01987
THR_66 -6.40804 0.5772 5.95124 -0.20491 0.10012 0.07569 2.8649 -3.02152 -0.02007 -0.19812 -2.05364 -0.03704 0 0 0 0 0 0.07812 0.03661 0.11606 0 0.04274 2.28877 -1.0874 -0.02492 0.49457 -0.42964
LYS_67 -4.60248 0.27807 5.5859 -0.45279 0.12225 0.23056 2.14436 -2.33195 -0 -0 -3.02248 0.08569 0 0 0 -0.62318 0 -0.00849 0.05928 2.48289 0 -0.07197 0 -1.5107 -0.26326 0.37577 -1.52253
TYR_68 -6.37974 0.43456 4.64865 -0.58522 0.10419 0.29653 2.61677 -2.58956 -0.01093 -0.08078 -1.47435 -0.22188 0 0 0 0 0 -0.04222 0.04066 0 2.68088 -0.00582 0.0687 1.2797 -0.20119 0.33138 0.91035
SER_69 -3.64723 0.23146 4.385 -0.02739 0 0.04793 2.00626 -2.10978 -0.00765 -0.11814 -0.70687 -1.00461 0 0 0 0 0 -0.00041 0.00043 0.62755 0 -0.3905 0.6107 -0.77834 0.09985 0.35408 -0.42766
ASP_70 -4.91068 0.58989 4.98686 -0.12566 0.00945 0.38392 2.12164 -2.28729 -0.01703 -0.05806 -4.91286 -0.88151 0 0 -0.52001 -0.793 0 0.3743 0.09544 0 2.55144 -0.2904 0 -2.3716 0.29955 0.66705 -5.08855
LEU_71 -8.56861 0.90615 1.21039 -0.61743 0.20884 0.18105 1.77239 -1.99691 -0 -0 -0.525 0.23783 0 0 0 0 0 -0.03713 0.12816 0.8141 0 -0.13789 0 0.18072 0.43017 1.08404 -4.72911
TYR_72 -10.091 1.39386 1.85043 -0.75229 0.12802 0.14809 1.57484 -2.37292 -0.03431 -0.23069 -0.24177 -0.34549 0 0 0 0 0 0.18781 0.00843 0 2.85519 0.02941 0.00086 1.2797 -0.06002 1.33634 -3.33553
LEU_73 -8.42138 1.34751 1.36511 -0.45054 0.14958 0.08303 2.0888 -2.06538 -0.00583 -0.07506 -0.93211 0.1435 0 0 0 0 0 -0.01264 0.29033 0.87118 0 -0.35436 0 0.18072 -0.30965 1.20884 -4.89835
MET_74 -8.01167 1.41748 3.04304 -0.46017 0.10459 0.1323 1.54238 -1.78031 -0.01244 -0.10141 -0.72327 -0.23627 0 0 0 0 0 0.06196 0.39783 1.54058 0 -0.00483 0 0.60916 0.25273 0.79138 -1.43693
GLU_75 -7.02029 0.42432 5.68292 -0.20001 0.04453 0.27118 2.55755 -2.63858 -0.00655 -0.07702 -3.21242 -0.36397 0 0 0 0 0 0.26461 0.09441 0 3.51206 -0.04184 0 -2.7348 0.11348 1.02672 -2.30371
ARG_76 -5.78626 0.41574 5.87001 -0.62458 0.13902 0.25932 2.60588 -2.65366 -0.00374 -0.01372 -2.71584 0.61917 0 0 -0.41791 0 0 0.02434 0.15537 2.19444 0 0.02689 0 -1.2888 -0.25247 0.94435 -0.50245
VAL_77 -5.9398 0.98373 1.12606 -0.32631 0.29844 0.07115 0.7091 -1.54988 -0.00072 -0.00196 -0.11185 -0.48114 0 0 0 0 0 -0.00352 0.05838 0.17489 0 -0.40367 0 1.9342 -0.27589 0.55296 -3.18583
LEU_78 -2.8784 0.12812 2.44381 -0.7005 0.1872 0.28039 0.68309 -1.02845 -0.01203 -0.08056 -0.70328 0.13699 0 0 0 0 0 0.04731 0.02371 0.81796 0 -0.19773 0 0.18072 -0.23377 0.60576 -0.29965
ASP_79 -4.68903 0.15187 7.06151 -0.24305 0.04931 0.87299 3.03292 -2.96542 -0.01524 -0.11292 -5.33514 -0.89337 0 0 -0.53743 -0.50628 0 0.01506 0.07471 0 1.89806 -0.3058 0 -2.3716 0.09972 0.51428 -4.20483
ASP_80 -2.42824 0.09424 3.04633 -0.11414 0.00727 0.34923 1.1467 -1.44775 -0.00073 -0.01729 -0.75111 -0.41045 0 0 0 0 0 -0.04707 0.05259 0 1.69092 0.13066 0 -2.3716 -0.0871 0.41032 -0.74721
GLU_81 -4.60842 0.26945 6.07356 -0.21784 0.02977 0.29968 2.76939 -2.63171 -0 -0 -3.45688 -0.61154 0 0 0 -1.05347 0 0.0274 0.08629 0 3.12839 -0.25694 0 -2.7348 -0.32297 0.26337 -2.94729
SER_82 -7.17868 0.62182 7.27558 -0.03025 0 0.02026 3.87293 -3.46951 -0.01203 -0.08056 -4.11125 -0.00322 0 0 -0.63068 -0.50628 0 0.13066 0.01216 0.52044 0 0.2836 1.75779 -0.77834 -0.21243 0.41835 -2.09962
GLU_83 -6.35383 0.9711 6.30152 -0.34153 0.07647 0.38415 3.79117 -3.30824 -0.02967 -0.29227 -4.00242 -0.58724 0 0 0 -0.54846 0 -0.00022 0.11913 0 3.21491 -0.10111 0 -2.7348 -0.2132 0.61685 -3.03768
ALA_84 -4.58525 0.29231 4.56673 -0.02191 0 0 2.51132 -2.53483 -0 -0 -2.10744 -0.37649 0 0 0 0 0 -0.03852 0 0 0 -0.32509 0 1.8394 -0.40247 0.4086 -0.77363
LYS_85 -7.7146 0.45607 8.37627 -0.37332 0.06838 0.21024 3.62468 -3.53479 -0.01256 -0.10286 -4.37383 0.31018 0 0 0 -0.45939 0 0.09956 0.24475 2.48472 0 -0.02942 0 -1.5107 -0.49329 0.59089 -2.13902
VAL_86 -7.81791 1.16875 4.08151 -0.26618 0.1261 0.0435 3.64543 -3.09865 -0 -0 -2.34198 0.25142 0 0 0 0 0 0.03182 0.00283 0.90374 0 -0.08418 0 1.9342 -0.31083 1.10345 -0.62698
LEU_87 -7.77673 0.86762 4.17166 -0.52779 0.23473 0.11281 2.90146 -2.82549 -0 -0 -2.07231 0.1295 0 0 0 0 0 0.09273 0.29102 3.36747 0 -0.24536 0 0.18072 -0.20954 0.91126 -0.39623
GLN_88 -5.68922 0.36315 6.45694 -0.26285 0.05313 0.20485 2.81204 -3.11613 -0.05512 -0.37338 -2.84391 -0.4892 0 0 0 0 0 0.02833 0.1271 0 2.71882 -0.07455 0 -0.18838 -0.24288 0.44059 -0.13067
ALA_89 -6.46745 0.71958 3.97604 -0.02206 0 0 3.27038 -3.02394 -0 -0 -2.5271 -0.35735 0 0 0 0 0 -0.04925 0 0 0 -0.28265 0 1.8394 -0.35797 0.29782 -2.98455
LEU_90 -10.1179 1.52599 3.34249 -0.4812 0.19579 0.10143 3.53555 -3.26011 -0.02638 -0.14167 -2.79112 0.23922 0 0 0 0 0 0.18224 0.10414 0.35483 0 -0.27297 0 0.18072 -0.40203 0.5286 -7.20237
GLU_91 -5.82543 0.34312 6.51118 -0.20123 0.02099 0.25796 2.68785 -2.98826 -0.02017 -0.16428 -3.50633 -0.55057 0 0 -0.87393 0 0 -0.02452 0.01728 0 3.10418 -0.15905 0 -2.7348 -0.2795 0.75169 -3.63382
ASN_92 -4.81099 0.37208 4.7756 -0.18273 0.02543 0.2736 2.34971 -2.42619 -0.00903 -0.05613 -1.27699 -0.32608 0 0 0 0 0 -0.04523 0.00884 0 1.43455 0.18651 0 -0.93687 -0.15304 0.52409 -0.27289
ALA_93 -6.45804 0.75738 2.78987 -0.02738 0.00362 0 2.39109 -2.56836 -0 -0 -2.4737 -0.42586 0 0 0 0 0 -0.05384 0 0 0 -0.01512 0 1.8394 -0.33278 0.37122 -4.2025
GLY_94 -4.21381 0.67174 4.12356 -5e-05 0 0 2.05583 -2.19764 -1e-05 -2e-05 -0.61652 -0.40295 0 0 0 0 0 -0.18365 0 0 0 -1.04601 0 0.83697 -0.55317 0.64748 -0.87823
VAL_95 -7.23806 0.86225 1.16343 -0.31567 0.16567 0.06561 1.77737 -2.07635 -0 -0 -2.3891 -0.12125 0 0 0 0 0 -0.00686 0.00707 0.2767 0 0.81927 0 1.9342 -0.13895 0.82908 -4.38559
PHE_96 -10.6402 1.53432 2.14802 -0.59012 0.04222 0.36956 1.68782 -2.6194 -0.02638 -0.14167 -0.18519 0.08059 0 0 -0.51885 0 0 0.11617 0.74955 0 3.42717 -0.33951 0 1.0402 -0.05349 0.98711 -2.93213
THR_97 -1.96784 0.13235 3.08435 -0.13041 0.05292 0.07002 1.29346 -1.30291 -0 -0 -3.12933 -0.11475 0 0 -0.52001 -0.793 0 -0.03582 0.01483 0.04221 0 -0.25733 4.12283 -1.0874 -0.44331 1.09309 0.12395
SER_98 -3.28996 0.5082 4.09202 -0.03027 0 0.04983 2.0988 -1.81173 -0 -0 -0.81723 -1.12587 0 0 -1.06633 0 0 0.02111 0.01527 2.13318 0 -0.22002 0.72546 -0.77834 -0.59375 0.78359 0.69397
GLY_99 -0.5741 0.01902 0.72178 -5e-05 0 0 0.15658 -0.35148 -0 -0 0.21858 -0.40883 0 0 0 0 0 -0.074 0 0 0 0.22024 0 0.83697 -0.30683 0.32338 0.78126
GLY_100 -2.56967 0.2726 2.93565 -0.00127 0 0 1.72326 -1.41896 -0 -0 -1.69553 -0.3365 0 0 -1.06633 0 0 -0.07833 0 0 0 -1.26146 0 0.83697 0.23409 0.23017 -2.19531
LEU_101 -6.19049 0.63143 2.09806 -0.58066 0.1679 0.14659 1.3496 -1.53439 -0 -0 -0.85207 0.34109 0 0 -0.87393 0 0 -0.10635 0.03073 0.4302 0 -0.08637 0 0.18072 0.02084 0.48718 -4.33993
VAL_102 -5.4786 0.68946 1.15827 -0.27089 0.16364 0.04511 1.25014 -1.43465 -0 -0 0.86078 0.43498 0 0 0 0 0 -0.04284 0 0.65247 0 0.12172 0 1.9342 -0.29684 0.52547 0.31241
LYS_103 -2.98994 0.38333 2.31583 -0.33398 0.05434 0.21279 0.51595 -1.02129 -0 -0 0.92806 -0.39597 0 0 0 0 0 -0.03839 0.01362 1.54445 0 -0.17336 0 -1.5107 -0.19004 0.3343 -0.351
ASP_104 -4.54777 0.34929 6.02889 -0.16273 0.01891 0.51604 2.38634 -2.57595 -0.00282 -0.01197 -3.60739 -0.87942 0 0 0 -0.25277 0 -0.06973 0.21504 0 2.24945 -0.78881 0 -2.3716 0.01913 0.8063 -2.68156
LYS_105 -7.3122 0.59322 6.55237 -0.29472 0.03541 0.12858 3.70262 -2.90152 -0.01543 -0.1033 -6.36746 0.01645 0 0 -0.98468 -0.54846 0 0.29638 0.13878 1.96781 0 -0.05471 0 -1.5107 -0.04276 0.95987 -5.74444
VAL_106 -8.68761 2.30454 1.65263 -0.32274 0.40878 0.06831 2.17318 -2.11863 -0 -0 -0.66676 -0.38637 0 0 0 0 0 -0.00106 0.03132 0.11099 0 -0.40564 0 1.9342 -0.38994 0.87777 -3.41702
LEU_107 -9.02382 1.38522 2.68586 -0.63462 0.28457 0.17536 2.55627 -2.26721 -0.01254 -0.04056 -1.758 0.3137 0 0 0 0 0 0.04914 0.05907 0.81237 0 -0.1635 0 0.18072 0.00228 1.08406 -4.31163
PHE_108 -11.4963 2.60249 0.4391 -0.52965 0.19587 0.2224 1.05503 -2.08382 -0.00148 -0.00596 -1.0353 -0.28135 0 0 0 0 0 0.02301 0.47783 0 4.18005 -0.23279 0 1.0402 0.29564 1.30244 -3.83255
CYS_109 -7.03329 1.08469 3.78687 -0.04786 0 0.01621 2.03389 -2.14805 -0.03539 -0.13098 -2.68702 -0.72213 0 0 0 0 0 0.03545 0.01101 0.97395 0 0.06399 0 3.6196 0.23834 1.30115 0.36045
SER_110 -4.43026 0.32179 3.73701 -0.02638 0.00381 0.02601 1.89933 -1.89874 -0 -0 -0.81611 -0.0725 0 0 -0.72336 -0.45833 0 -0.02831 5e-05 0.70601 0 -0.15219 0.60579 -0.77834 0.01532 0.70026 -1.36914
THR_111 -3.76414 0.19473 4.47261 -0.10934 0.06442 0.08388 1.90142 -2.05848 -0 -0 -2.53905 -0.62478 0 0 -0.69033 0 0 -0.00161 0.05874 0.12508 0 -0.3806 2.41823 -1.0874 -0.40064 0.36613 -1.97113
GLU_112 -3.77869 0.07508 4.3122 -0.46064 0.26614 1.44893 1.3864 -1.90333 -0.04323 -0.2865 -2.34856 -3.07157 0 0 0 0 0 -0.04393 0.02591 0 4.00059 -0.33325 0 -2.7348 -0.57589 0.21939 -3.84575
ILE_113 -3.31036 0.16362 4.01256 -0.49966 0.36511 0.10027 1.4847 -1.82607 -0.02843 -0.15 -0.66083 -0.00052 0 0 0 0 0 -0.0295 0.00965 0.57038 0 -0.5008 0 0.73287 -0.29717 0.18958 0.32541
GLY_114 -4.21858 0.41777 4.4274 -5e-05 0 0 2.03715 -2.28538 -0.0029 -0.02184 -1.3817 -0.4253 0 0 -0.69033 0 0 -0.06975 0 0 0 0.18142 0 0.83697 0.60927 0.20039 -0.38546
ARG_115 -9.10656 0.82659 8.84407 -0.73513 0.10236 0.46461 3.5166 -4.1087 -0.04808 -0.33031 -4.56005 0.40611 0 0 0 -0.7014 0 -0.01716 0.28174 2.00913 0 -0.14952 0 -1.2888 0.81509 0.55264 -3.22678
THR_116 -5.30791 0.28023 5.93524 -0.20198 0.12617 0.07214 2.60213 -2.82676 -3e-05 -0.00125 -3.19758 -0.00677 0 0 0 0 0 -0.0182 0.00559 0.06634 0 0.02791 2.27483 -1.0874 0.32092 0.55351 -0.38287
SER_117 -4.28265 0.18884 5.1806 -0.02863 0 0.06609 2.34786 -2.4473 -0 -0 -2.45339 -0.55088 0 0 -0.50753 0 0 -0.02911 0.00192 0.75605 0 0.33518 0.60009 -0.77834 0.15307 0.167 -1.28112
PHE_118 -9.89958 1.22238 4.5503 -0.64244 0.09626 0.32294 3.03004 -3.22422 -0.02208 -0.1044 -3.89454 0.0609 0 0 0 0 0 -0.03812 0.01814 0 2.54227 0.01941 0 1.0402 0.06238 0.35681 -4.50337
VAL_119 -7.0583 1.0322 4.76773 -0.3057 0.21853 0.07013 2.65884 -2.77396 -0.0029 -0.02184 -2.81148 -0.0575 0 0 0 0 0 -0.0349 0.00827 0.10305 0 -0.19646 0 1.9342 -0.06686 0.53066 -2.00629
ARG_120 -3.76062 0.20951 3.46686 -0.46327 0.05717 0.25051 1.01406 -1.67816 -0.01165 -0.09025 -1.11748 0.3232 0 0 0 0 0 -0.10396 0.03126 2.13674 0 -0.08682 0 -1.2888 -0.25925 0.46562 -0.90532
GLN_121 -4.42224 0.24593 5.01961 -0.27641 0.04102 0.25706 2.18544 -2.30663 -0.00374 -0.01372 -2.34227 -0.49536 0 0 -0.92544 0 0 -0.01939 0.08177 0 3.38165 -0.089 0 -0.18838 0.04575 0.39687 0.57251
LEU_122 -6.55084 0.75681 2.40447 -0.49116 0.19939 0.13085 1.39022 -1.70768 -0 -0 -0.66345 0.20024 0 0 0 0 0 -0.05396 0.11075 0.23102 0 -0.271 0 0.18072 0.1927 0.73142 -3.20948
GLU_123 -2.64804 0.54071 3.05991 -0.24353 0.07497 0.41975 1.15698 -1.36769 -0.03469 -0.19573 -0.87312 -0.4563 0 0 0 0 0 -0.08231 0.01879 0 2.67372 0.08227 0 -2.7348 0.70019 1.56899 1.66007
PRO_124 -7.91586 1.58672 3.26242 -0.1973 0.01641 0.14554 0.71143 -1.63324 -0 -0 -0.65212 -0.01471 0 0 -0.50698 0 0 0.01651 0.04131 0.42024 0 -0.85684 0 -2.4119 0.55076 1.46382 -5.97378
ASP_125 -7.18516 0.45312 8.0172 -0.0996 0.0004 0.29337 3.99755 -3.55135 -0.00671 -0.02003 -4.77162 -0.28021 0 0 -0.98468 0 0 -0.04779 0.02506 0 2.01569 0.04397 0 -2.3716 0.01046 0.83618 -3.62574
TRP_126 -11.0044 1.91058 5.1829 -0.89775 0.20385 0.47956 2.94332 -3.56958 -0.01965 -0.15654 -3.32428 -0.21379 0 0 0 0 0 -0.04863 0.77352 0 2.42522 -0.12979 0 1.6906 0.63317 0.91916 -2.2025
HIS_127 -9.21828 0.98875 6.63886 -0.40887 0.14032 0.42809 2.66883 -3.62034 -0.00671 -0.02003 -3.48015 -0.34216 0 0 -0.50698 0 0 -0.02468 0.20974 0 3.07785 0.09423 0 -0.45461 0.47397 0.99968 -2.3625
ILE_128 -8.38579 0.96287 1.94359 -0.54376 0.34116 0.16223 2.43208 -2.39887 -0.00577 -0.02401 -2.15055 -0.04466 0 0 0 0 0 0.08947 0.05868 3.29463 0 -0.7655 0 0.73287 -0.1466 0.86313 -3.58479
ASP_129 -4.11558 0.38006 3.43061 -0.09935 0.00616 0.28115 1.48318 -1.83395 -0.00367 -0.01623 -1.68474 -0.14991 0 0 0 -0.7014 0 -0.01854 0.00018 0 2.23908 0.23909 0 -2.3716 -0.19284 0.65979 -2.46849
THR_130 -6.14139 0.61732 3.59963 -0.13963 0.09379 0.0879 1.73866 -2.34624 -0.00023 -0.00684 -1.5335 -1.01738 0 0 0 -0.45833 0 -0.03437 0.00946 0.05368 0 -0.49194 2.26099 -1.0874 -0.13413 0.50941 -4.42053
ASN_131 -6.3754 0.91742 6.52405 -0.2672 0.02327 0.41103 3.86688 -3.02537 -0.02376 -0.10908 -3.28882 -0.45276 0 0 -1.81531 0 0 -0.09739 0.00787 0 2.48571 0.20365 0 -0.93687 -0.11987 1.20482 -0.86712
PRO_132 -3.54759 0.47956 2.92058 -0.06577 0 0.04122 1.36056 -1.31033 -0 -0 -0.94663 0.58697 0 0 0 0 0 -0.10004 0.09047 0.18257 0 -0.79912 0 -2.4119 0.28728 1.25121 -1.98097
GLU_133 -4.70986 0.4226 5.02342 -0.66218 0.10955 1.21774 2.5599 -2.32096 -0 -0 -2.56607 -0.49189 0 0 -1.09195 -0.9908 0 -0.04271 0.10604 0 3.39656 -0.23756 0 -2.7348 0.08966 0.46683 -2.45649
ILE_134 -8.19641 0.89337 5.41317 -0.64465 0.62733 0.15585 3.08198 -3.17732 -0 -0 -1.42999 -0.00022 0 0 0 0 0 -0.05991 0.02775 3.36533 0 -0.43483 0 0.73287 -0.18423 0.4517 0.62177
SER_135 -4.87666 0.37293 4.7725 -0.02607 0 0.06069 2.14725 -2.43414 -0.0226 -0.09515 -1.38617 -0.63775 0 0 0 0 0 0.14538 0.00024 0.75357 0 0.3624 0.60296 -0.77834 0.16374 0.38275 -0.49246
THR_136 -3.5917 0.25586 4.65544 -0.19614 0.10756 0.06902 2.02234 -2.19137 -0.00345 -0.0307 -1.94569 -0.08426 0 0 0 0 0 -0.01742 0.00105 0.05584 0 -0.01631 2.28103 -1.0874 0.26621 0.25059 0.80053
GLN_137 -6.63853 0.76269 6.45898 -0.2949 0.03909 0.23115 3.56331 -3.21466 -0 -0 -3.4113 -0.47734 0 0 0 -0.9908 0 -0.07776 0.00319 0 3.15153 -0.11667 0 -0.18838 -0.1522 0.62129 -0.73133
LEU_138 -8.8881 1.33034 4.20214 -0.5056 0.25742 0.11814 3.50676 -3.02951 -0.01345 -0.10585 -3.11068 0.2542 0 0 0 0 0 -0.08696 0.00464 0.37382 0 -0.20919 0 0.18072 -0.32915 0.7881 -5.2622
ALA_139 -2.80536 0.29604 2.92366 -0.02587 0.00079 0 1.09645 -1.58254 -0.0226 -0.09515 -0.55117 -0.40355 0 0 0 0 0 -0.06681 0 0 0 -0.12885 0 1.8394 -0.40228 0.5004 0.57256
ARG_140 -3.34781 0.34726 3.42002 -0.75617 0.22149 0.64497 1.51498 -1.73478 -0 -0 -1.65649 -0.09517 0 0 0 0 0 -0.05297 0.31518 1.77884 0 -0.19124 0 -1.2888 -0.41971 0.38514 -0.91528
PHE_141 -8.63629 0.80919 3.13196 -0.46212 0.13725 0.13002 1.77833 -2.55058 -0.01345 -0.10585 -1.36079 0.00354 0 0 0 0 0 0.17466 0.82553 0 3.66743 -0.01697 0 1.0402 -0.29643 0.87605 -0.86833
ILE_142 -5.61274 0.73621 3.33591 -0.61058 0.3378 0.11141 2.21195 -1.91084 -0.01472 -0.09328 -1.65484 0.54928 0 0 -1.06705 0 0 0.02 0.00307 0.93739 0 -0.30848 0 0.73287 -0.46971 1.29998 -1.46637
LYS_143 -3.33271 0.28729 1.67391 -0.4323 0.07319 0.23985 0.64534 -0.97207 -0 -0 0.25886 0.07554 0 0 0 0 0 -0.15277 0.00382 1.33857 0 -0.03034 0 -1.5107 -0.38714 0.78186 -1.43979
TYR_144 -4.63585 0.72586 1.86625 -0.96774 0.22346 0.55879 1.0017 -1.37271 -0 -0 0.04536 -0.5902 0 0 0 0 0 -0.05369 0.00102 0 2.6597 -0.30385 0 1.2797 -0.17955 0.57806 0.83631
GLN_145 -8.7596 1.14422 4.05238 -0.40781 0.03872 0.29093 2.06465 -2.50622 -0.02883 -0.23265 -2.02837 -0.35376 0 0 -1.06705 0 0 -0.00589 0.0357 0 5.47528 0.04798 0 -0.18838 -0.29282 0.75562 -1.96592
LEU_146 -8.03836 1.13299 2.79016 -0.71403 0.3479 0.25554 1.43671 -2.36387 -0.03422 -0.19103 -0.12999 -0.24938 0 0 0 0 0 0.05855 0.30873 0.64393 0 1.03818 0 0.18072 0.59919 0.59576 -2.33253
HIS_147 -9.83032 0.90847 8.6448 -0.54749 0.0866 0.40455 2.92187 -4.42443 -0.00554 -0.01606 -3.14186 -0.52271 0 0 -0.48087 0 0 -0.046 0.18877 0 2.69036 0.02587 0 -0.45461 0.89007 0.76852 -1.94001
VAL_148 -7.7878 1.23853 3.04657 -0.29814 0.2562 0.07071 1.87399 -2.56424 -0.02213 -0.16117 -1.30586 -0.24733 0 0 -0.16116 0 0 0.19571 0.03857 0.13614 0 -0.51108 0 1.9342 -0.13474 0.88664 -3.51639
ALA_149 -4.963 0.62785 2.97975 -0.02464 1e-05 0 2.34191 -2.27365 -0.02307 -0.19409 -1.84081 -0.16682 0 0 0 0 0 0.01112 0 0 0 -0.14872 0 1.8394 -0.45967 0.61748 -1.67695
THR_150 -2.41747 0.19842 1.32748 -0.12925 0.06994 0.06848 0.52047 -0.94304 -0 -0 -0.16373 -0.86173 0 0 0 0 0 -0.05078 0.00068 0.04215 0 0.01789 2.27198 -1.0874 -0.247 0.36056 -1.02235
VAL_151 -3.75518 0.40177 2.39541 -0.3135 0.20397 0.06882 1.10962 -1.52197 -0 -0 0.05842 -0.23489 0 0 0 0 0 -0.02789 0.00577 0.16667 0 -0.02309 0 1.9342 0.02211 0.37811 0.86836
LYS_152 -9.4813 1.29832 10.1402 -0.35479 0.01746 0.173 3.71869 -4.07643 -0.00731 -0.07604 -6.52001 0.36811 0 0 0 -0.25277 0 -0.05665 0.51588 1.98094 0 0.05707 0 -1.5107 -0.16901 1.42682 -2.80852
PRO_153 -3.51438 0.53945 3.10852 -0.0635 0 0.04038 1.2246 -1.20899 -0 -0 -0.42316 0.6107 0 0 0 0 0 -0.13406 0.02557 0.16322 0 -0.12232 0 -2.4119 -0.09992 1.46849 -0.79731
GLU_154 -5.02042 1.03352 4.94248 -0.25325 0.05484 0.4133 1.7453 -2.32908 -0.03388 -0.23557 -1.7507 -0.61902 0 0 0 0 0 -0.04913 0.027 0 2.94579 -0.06364 0 -2.7348 0.09123 0.53878 -1.29724
ARG_155 -6.62346 0.57342 6.19835 -0.80942 0.17475 0.60199 2.32962 -2.96363 -0.00187 -0.04244 -2.50801 0.44823 0 0 0 0 0 -0.1165 0.10515 1.7445 0 -0.06952 0 -1.2888 -0.1499 0.35061 -2.04693
THR_156 -2.24495 0.38306 2.31253 -0.12356 0.08422 0.07137 0.86272 -1.17036 -0 -0 -0.14512 -1.1855 0 0 0 0 0 -0.03269 0.0029 0.03973 0 -0.23451 2.25767 -1.0874 -0.43776 0.28914 -0.35852
ALA_157 -3.87261 0.9838 2.88326 -0.02468 7e-05 0 2.23246 -1.93131 -0.024 -0.13709 -0.8819 -0.20344 0 0 0 0 0 -0.00888 0 0 0 -0.14819 0 1.8394 -0.67467 0.86684 0.89907
PRO_158 -1.85933 0.40287 0.89429 -0.08802 0.00041 0.05466 0.38567 -0.46931 -0 -0 0.28166 0.67195 0 0 0 0 0 -0.15696 0.0183 0.60733 0 -0.52187 0 -2.4119 -0.59282 0.87752 -1.90555
ASN_159 -3.4737 0.39451 1.56405 -0.41673 0.14612 0.82887 0.73994 -1.21881 -0 -0 -0.26163 -1.67178 0 0 0 0 0 0.1944 0.09938 0 2.48652 -0.73257 0 -0.93687 -0.01224 0.47498 -1.79555
VAL_160 -6.76368 0.94763 1.54364 -0.26714 0.12946 0.05583 0.87258 -1.98541 -0.02977 -0.17041 -0.12092 -0.3592 0 0 0 0 0 0.21375 0.04411 0.24162 0 -0.72361 0 1.9342 -0.00077 0.59395 -3.84415
PHE_161 -5.66143 0.4752 2.67291 -0.73745 0.11067 0.4896 1.62409 -2.04213 -0.0196 -0.15381 -0.93415 0.25704 0 0 0 0 0 -0.06546 0.48184 0 2.37888 -0.13705 0 1.0402 -0.10504 0.66184 0.33613
THR_162 -3.20048 0.44936 1.31389 -0.15315 0.0651 0.05675 0.20205 -1.05909 -0.02646 -0.19399 -0.91568 -0.20195 0 0 0 0 0 0.09107 0.06602 0.06581 0 0.04781 2.24854 -1.0874 -0.08196 0.65079 -1.66298
SER_163 -5.24005 0.44027 5.60418 -0.02252 0 0.05416 3.45133 -2.55864 -0.01705 -0.08519 -1.90005 -0.30296 0 0 -0.64203 0 0 0.03375 0.00023 0.05392 0 -0.5655 0.8822 -0.77834 -0.23735 0.68283 -1.14683
GLN_164 -3.29094 0.18494 3.17856 -0.27654 0.0543 0.23196 1.38727 -1.52478 -0.02358 -0.13537 -1.78868 -0.62068 0 0 -0.697 -1.07321 0 -0.03847 0.08566 0 2.916 -0.11847 0 -0.18838 -0.28526 0.52543 -1.49724
SER_165 -5.59791 0.17632 6.46706 -0.02549 0 0.06234 2.88804 -2.93647 -0.01844 -0.19819 -2.22318 -0.40324 0 0 -0.7029 0 0 0.00258 0.07105 0.03474 0 -0.55302 0.62302 -0.77834 -0.33074 0.29721 -3.14555
ILE_166 -8.41907 0.98183 5.00672 -0.49126 0.36759 0.09703 1.99911 -3.07893 -0.0317 -0.18368 -1.23336 0.03744 0 0 0 0 0 -0.06653 0.04989 0.58492 0 -0.47222 0 0.73287 -0.11291 0.33918 -3.89308
GLU_167 -5.34309 0.34936 5.71844 -0.47185 0.33282 1.4884 1.98742 -2.62854 -0.02472 -0.15414 -2.36263 -2.92766 0 0 0 0 0 0.07969 0.03323 0 4.04649 -0.24927 0 -2.7348 -0.28678 0.40678 -2.74085
GLN_168 -5.42803 0.34293 6.0754 -0.26581 0.06803 0.20407 2.76081 -2.7345 -0.04004 -0.3151 -3.02303 -0.54906 0 0 -1.3999 -1.07321 0 -0.03934 0.08575 0 2.7434 -0.01386 0 -0.18838 -0.36627 0.50962 -2.64652
PHE_169 -9.7676 1.4707 4.19925 -0.99415 0.09612 0.35276 3.86038 -3.04022 -0.01705 -0.08519 -0.73229 0.00886 0 0 0 0 0 0.0671 0.14161 0 1.76841 -0.53238 0 1.0402 0.02391 0.64676 -1.49283
PHE_170 -7.09766 1.02843 2.8608 -0.94694 0.20165 0.5304 0.85803 -2.07021 -0 -0 -0.48111 -0.66978 0 0 0 0 0 -0.07199 0.65433 0 3.89926 -0.14337 0 1.0402 -0.15427 0.75794 0.19571
GLY_171 -2.0438 0.15548 2.52245 -5e-05 0 0 1.27516 -1.31431 -0 -0 -1.19304 -0.37239 0 0 0 0 0 -0.18931 0 0 0 -1.15114 0 0.83697 -0.35994 0.5734 -1.2605
SER_172 -3.30409 0.46563 2.71884 -0.02991 0.0007 0.048 0.92986 -1.37844 -0 -0 -1.08432 -0.90501 0 0 0 0 0 -0.06315 0.04955 0.79038 0 0.05097 0.60043 -0.77834 -0.39413 0.30137 -1.98167
VAL:CtermProteinFull_173 -0.93832 0.15679 0.82568 -0.38876 0.27128 0.17855 0.4117 -0.49547 -0 -0 0.1174 -1.62443 0 0 0 0 0 0 0.00239 0.29352 0 0 0 1.9342 -0.28394 0.31198 0.77257
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 28291 DOMAINID 27741 MODEL 2 T1045s2
MODEL     2
REMARK    Rerank model02.pdb score: 108.377
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 10.641509
REMARK    SCORE atom_pair_constraint:         -85.699
REMARK    SCORE     hbond_bb_sc:         -36.086
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -27.032
REMARK    SCORE          fa_sol:         554.118
REMARK    SCORE           score:        -415.499
REMARK    SCORE          fa_atr:        -944.614
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          35.797
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -23.412
REMARK    SCORE     cart_bonded:         113.374
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.857
REMARK    SCORE     total_score:        -415.499
REMARK    SCORE          fa_rep:         106.489
REMARK    SCORE         p_aa_pp:         -39.162
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_sr_bb:         -68.005
REMARK    SCORE           omega:           3.315
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -17.278
REMARK    SCORE             ref:          50.437
REMARK    SCORE     rama_prepro:          -0.259
REMARK    SCORE         fa_elec:        -271.674
REMARK    SCORE          fa_dun:         232.337
ATOM      1  N   ALA A   1      -0.081   0.320  -0.412  1.00 14.170          N  
ATOM      2  CA  ALA A   1       1.364   0.323  -0.433  1.00 13.690          C  
ATOM      3  C   ALA A   1       1.850   1.711  -0.101  1.00 13.310          C  
ATOM      4  O   ALA A   1       2.457   2.386  -0.936  1.00 13.250          O  
ATOM      5  CB  ALA A   1       1.893  -0.125  -1.781  1.00 19.360          C  
ATOM      6 1H   ALA A   1      -0.430  -0.564  -0.750  1.00 17.000          H  
ATOM      7 2H   ALA A   1      -0.358   0.424   0.551  1.00 17.000          H  
ATOM      8 3H   ALA A   1      -0.450   1.079  -0.963  1.00 17.000          H  
ATOM      9  HA  ALA A   1       1.720  -0.356   0.343  1.00 16.430          H  
ATOM     10 1HB  ALA A   1       2.979  -0.113  -1.761  1.00 23.230          H  
ATOM     11 2HB  ALA A   1       1.550  -1.125  -1.979  1.00 23.230          H  
ATOM     12 3HB  ALA A   1       1.536   0.546  -2.561  1.00 23.230          H  
ATOM     13  N   VAL A   2       1.603   2.122   1.132  1.00 13.230          N  
ATOM     14  CA  VAL A   2       2.008   3.460   1.578  1.00 13.090          C  
ATOM     15  C   VAL A   2       2.967   3.343   2.739  1.00 12.770          C  
ATOM     16  O   VAL A   2       3.113   2.262   3.298  1.00 12.680          O  
ATOM     17  CB  VAL A   2       0.782   4.300   1.989  1.00 18.380          C  
ATOM     18  CG1 VAL A   2      -0.157   4.453   0.790  1.00 18.380          C  
ATOM     19  CG2 VAL A   2       0.065   3.638   3.177  1.00 18.380          C  
ATOM     20  H   VAL A   2       1.086   1.481   1.761  1.00 15.880          H  
ATOM     21  HA  VAL A   2       2.519   3.971   0.761  1.00 15.710          H  
ATOM     22  HB  VAL A   2       1.115   5.298   2.279  1.00 22.060          H  
ATOM     23 1HG1 VAL A   2      -1.013   5.065   1.071  1.00 22.060          H  
ATOM     24 2HG1 VAL A   2       0.383   4.933  -0.027  1.00 22.060          H  
ATOM     25 3HG1 VAL A   2      -0.504   3.476   0.470  1.00 22.060          H  
ATOM     26 1HG2 VAL A   2      -0.792   4.243   3.466  1.00 22.060          H  
ATOM     27 2HG2 VAL A   2      -0.277   2.640   2.896  1.00 22.060          H  
ATOM     28 3HG2 VAL A   2       0.748   3.557   4.030  1.00 22.060          H  
ATOM     29  N   GLN A   3       3.631   4.440   3.096  1.00 12.800          N  
ATOM     30  CA  GLN A   3       4.583   4.403   4.198  1.00 12.700          C  
ATOM     31  C   GLN A   3       3.939   3.812   5.440  1.00 12.700          C  
ATOM     32  O   GLN A   3       2.867   4.246   5.864  1.00 12.630          O  
ATOM     33  CB  GLN A   3       5.103   5.814   4.502  1.00 17.820          C  
ATOM     34  CG  GLN A   3       5.939   6.447   3.380  1.00 17.820          C  
ATOM     35  CD  GLN A   3       5.098   7.199   2.346  1.00 17.820          C  
ATOM     36  OE1 GLN A   3       3.920   6.875   2.129  1.00 17.820          O  
ATOM     37  NE2 GLN A   3       5.692   8.200   1.711  1.00 17.820          N  
ATOM     38  H   GLN A   3       3.471   5.312   2.595  1.00 15.360          H  
ATOM     39  HA  GLN A   3       5.422   3.767   3.914  1.00 15.240          H  
ATOM     40 1HB  GLN A   3       4.262   6.473   4.714  1.00 21.380          H  
ATOM     41 2HB  GLN A   3       5.722   5.780   5.397  1.00 21.380          H  
ATOM     42 1HG  GLN A   3       6.640   7.152   3.823  1.00 21.380          H  
ATOM     43 2HG  GLN A   3       6.490   5.654   2.861  1.00 21.380          H  
ATOM     44 1HE2 GLN A   3       5.189   8.728   1.024  1.00 21.380          H  
ATOM     45 2HE2 GLN A   3       6.646   8.426   1.913  1.00 21.380          H  
ATOM     46  N   ASP A   4       4.608   2.830   6.030  1.00 12.970          N  
ATOM     47  CA  ASP A   4       4.094   2.161   7.207  1.00 13.200          C  
ATOM     48  C   ASP A   4       4.387   2.827   8.539  1.00 12.910          C  
ATOM     49  O   ASP A   4       3.623   2.674   9.493  1.00 13.110          O  
ATOM     50  CB  ASP A   4       4.740   0.808   7.257  1.00 18.390          C  
ATOM     51  CG  ASP A   4       6.175   0.998   7.251  1.00 18.390          C  
ATOM     52  OD1 ASP A   4       6.753   1.103   6.181  1.00 18.390          O  
ATOM     53  OD2 ASP A   4       6.725   1.114   8.324  1.00 18.390          O  
ATOM     54  H   ASP A   4       5.504   2.514   5.647  1.00 15.560          H  
ATOM     55  HA  ASP A   4       3.012   2.065   7.093  1.00 15.840          H  
ATOM     56 1HB  ASP A   4       4.486   0.314   8.156  1.00 22.070          H  
ATOM     57 2HB  ASP A   4       4.425   0.210   6.426  1.00 22.070          H  
ATOM     58  N   VAL A   5       5.501   3.566   8.599  1.00 12.620          N  
ATOM     59  CA  VAL A   5       6.089   4.137   9.816  1.00 12.560          C  
ATOM     60  C   VAL A   5       5.891   3.256  11.077  1.00 12.310          C  
ATOM     61  O   VAL A   5       5.822   3.774  12.191  1.00 12.400          O  
ATOM     62  CB  VAL A   5       5.564   5.577  10.066  1.00 17.610          C  
ATOM     63  CG1 VAL A   5       5.944   6.457   8.886  1.00 17.610          C  
ATOM     64  CG2 VAL A   5       4.058   5.605  10.284  1.00 17.610          C  
ATOM     65  H   VAL A   5       6.052   3.662   7.756  1.00 15.140          H  
ATOM     66  HA  VAL A   5       7.164   4.221   9.645  1.00 15.070          H  
ATOM     67  HB  VAL A   5       6.061   5.976  10.948  1.00 21.130          H  
ATOM     68 1HG1 VAL A   5       5.614   7.478   9.071  1.00 21.130          H  
ATOM     69 2HG1 VAL A   5       7.028   6.445   8.765  1.00 21.130          H  
ATOM     70 3HG1 VAL A   5       5.468   6.080   7.985  1.00 21.130          H  
ATOM     71 1HG2 VAL A   5       3.747   6.626  10.473  1.00 21.130          H  
ATOM     72 2HG2 VAL A   5       3.539   5.238   9.409  1.00 21.130          H  
ATOM     73 3HG2 VAL A   5       3.807   4.991  11.133  1.00 21.130          H  
ATOM     74  N   VAL A   6       5.889   1.918  10.911  1.00 12.200          N  
ATOM     75  CA  VAL A   6       5.636   0.989  12.015  1.00 12.180          C  
ATOM     76  C   VAL A   6       6.776   1.034  13.008  1.00 12.310          C  
ATOM     77  O   VAL A   6       6.597   0.899  14.216  1.00 12.360          O  
ATOM     78  CB  VAL A   6       5.423  -0.460  11.502  1.00 17.060          C  
ATOM     79  CG1 VAL A   6       6.765  -1.107  11.042  1.00 17.060          C  
ATOM     80  CG2 VAL A   6       4.747  -1.312  12.608  1.00 17.060          C  
ATOM     81  H   VAL A   6       6.023   1.567   9.952  1.00 14.640          H  
ATOM     82  HA  VAL A   6       4.721   1.301  12.515  1.00 14.620          H  
ATOM     83  HB  VAL A   6       4.780  -0.416  10.630  1.00 20.470          H  
ATOM     84 1HG1 VAL A   6       6.601  -2.097  10.664  1.00 20.470          H  
ATOM     85 2HG1 VAL A   6       7.210  -0.499  10.252  1.00 20.470          H  
ATOM     86 3HG1 VAL A   6       7.463  -1.193  11.871  1.00 20.470          H  
ATOM     87 1HG2 VAL A   6       4.564  -2.320  12.245  1.00 20.470          H  
ATOM     88 2HG2 VAL A   6       5.392  -1.359  13.487  1.00 20.470          H  
ATOM     89 3HG2 VAL A   6       3.802  -0.861  12.886  1.00 20.470          H  
ATOM     90  N   ASP A   7       7.977   1.258  12.488  1.00 12.580          N  
ATOM     91  CA  ASP A   7       9.186   1.302  13.269  1.00 12.920          C  
ATOM     92  C   ASP A   7       9.218   2.524  14.166  1.00 12.990          C  
ATOM     93  O   ASP A   7      10.101   2.637  15.015  1.00 13.310          O  
ATOM     94  CB  ASP A   7      10.402   1.283  12.346  1.00 17.950          C  
ATOM     95  CG  ASP A   7      10.631  -0.081  11.642  1.00 17.950          C  
ATOM     96  OD1 ASP A   7      10.073  -1.075  12.047  1.00 17.950          O  
ATOM     97  OD2 ASP A   7      11.373  -0.093  10.692  1.00 17.950          O  
ATOM     98  H   ASP A   7       8.063   1.352  11.484  1.00 15.100          H  
ATOM     99  HA  ASP A   7       9.217   0.413  13.902  1.00 15.500          H  
ATOM    100 1HB  ASP A   7      10.284   2.054  11.582  1.00 21.540          H  
ATOM    101 2HB  ASP A   7      11.288   1.522  12.909  1.00 21.540          H  
ATOM    102  N   GLN A   8       8.314   3.486  13.928  1.00 12.890          N  
ATOM    103  CA  GLN A   8       8.233   4.702  14.715  1.00 13.170          C  
ATOM    104  C   GLN A   8       7.115   4.619  15.765  1.00 13.110          C  
ATOM    105  O   GLN A   8       6.909   5.561  16.525  1.00 13.520          O  
ATOM    106  CB  GLN A   8       8.067   5.908  13.795  1.00 18.330          C  
ATOM    107  CG  GLN A   8       9.289   6.146  12.933  1.00 18.330          C  
ATOM    108  CD  GLN A   8       9.143   7.284  11.946  1.00 18.330          C  
ATOM    109  OE1 GLN A   8       8.549   7.114  10.879  1.00 18.330          O  
ATOM    110  NE2 GLN A   8       9.679   8.448  12.290  1.00 18.330          N  
ATOM    111  H   GLN A   8       7.590   3.362  13.214  1.00 15.470          H  
ATOM    112  HA  GLN A   8       9.176   4.829  15.250  1.00 15.800          H  
ATOM    113 1HB  GLN A   8       7.209   5.758  13.145  1.00 21.990          H  
ATOM    114 2HB  GLN A   8       7.886   6.790  14.381  1.00 21.990          H  
ATOM    115 1HG  GLN A   8      10.134   6.372  13.593  1.00 21.990          H  
ATOM    116 2HG  GLN A   8       9.487   5.239  12.373  1.00 21.990          H  
ATOM    117 1HE2 GLN A   8       9.613   9.233  11.675  1.00 21.990          H  
ATOM    118 2HE2 GLN A   8      10.155   8.555  13.199  1.00 21.990          H  
ATOM    119  N   PHE A   9       6.412   3.468  15.850  1.00 12.770          N  
ATOM    120  CA  PHE A   9       5.346   3.295  16.850  1.00 12.910          C  
ATOM    121  C   PHE A   9       5.999   2.920  18.175  1.00 13.000          C  
ATOM    122  O   PHE A   9       5.391   2.943  19.242  1.00 13.280          O  
ATOM    123  CB  PHE A   9       4.401   2.122  16.505  1.00 18.020          C  
ATOM    124  CG  PHE A   9       3.515   2.217  15.263  1.00 18.020          C  
ATOM    125  CD1 PHE A   9       3.394   3.370  14.492  1.00 18.020          C  
ATOM    126  CD2 PHE A   9       2.772   1.092  14.886  1.00 18.020          C  
ATOM    127  CE1 PHE A   9       2.563   3.378  13.379  1.00 18.020          C  
ATOM    128  CE2 PHE A   9       1.947   1.112  13.781  1.00 18.020          C  
ATOM    129  CZ  PHE A   9       1.849   2.254  13.028  1.00 18.020          C  
ATOM    130  H   PHE A   9       6.591   2.693  15.202  1.00 15.320          H  
ATOM    131  HA  PHE A   9       4.794   4.228  16.974  1.00 15.490          H  
ATOM    132 1HB  PHE A   9       5.013   1.224  16.387  1.00 21.620          H  
ATOM    133 2HB  PHE A   9       3.749   1.933  17.360  1.00 21.620          H  
ATOM    134  HD1 PHE A   9       3.955   4.266  14.751  1.00 21.620          H  
ATOM    135  HD2 PHE A   9       2.854   0.180  15.487  1.00 21.620          H  
ATOM    136  HE1 PHE A   9       2.476   4.278  12.781  1.00 21.620          H  
ATOM    137  HE2 PHE A   9       1.378   0.220  13.506  1.00 21.620          H  
ATOM    138  HZ  PHE A   9       1.203   2.275  12.153  1.00 21.620          H  
ATOM    139  N   PHE A  10       7.255   2.534  18.037  1.00 12.900          N  
ATOM    140  CA  PHE A  10       8.163   1.988  19.020  1.00 13.110          C  
ATOM    141  C   PHE A  10       8.413   2.933  20.206  1.00 13.290          C  
ATOM    142  O   PHE A  10       8.551   2.487  21.354  1.00 13.670          O  
ATOM    143  CB  PHE A  10       9.481   1.729  18.316  1.00 18.270          C  
ATOM    144  CG  PHE A  10      10.345   0.795  18.976  1.00 18.270          C  
ATOM    145  CD1 PHE A  10      10.330  -0.463  18.526  1.00 18.270          C  
ATOM    146  CD2 PHE A  10      11.115   1.091  20.041  1.00 18.270          C  
ATOM    147  CE1 PHE A  10      11.073  -1.406  19.079  1.00 18.270          C  
ATOM    148  CE2 PHE A  10      11.874   0.134  20.597  1.00 18.270          C  
ATOM    149  CZ  PHE A  10      11.849  -1.107  20.098  1.00 18.270          C  
ATOM    150  H   PHE A  10       7.617   2.621  17.099  1.00 15.480          H  
ATOM    151  HA  PHE A  10       7.746   1.055  19.394  1.00 15.730          H  
ATOM    152 1HB  PHE A  10       9.283   1.358  17.309  1.00 21.920          H  
ATOM    153 2HB  PHE A  10      10.021   2.671  18.199  1.00 21.920          H  
ATOM    154  HD1 PHE A  10       9.697  -0.705  17.684  1.00 21.920          H  
ATOM    155  HD2 PHE A  10      11.112   2.083  20.459  1.00 21.920          H  
ATOM    156  HE1 PHE A  10      11.046  -2.419  18.691  1.00 21.920          H  
ATOM    157  HE2 PHE A  10      12.498   0.344  21.460  1.00 21.920          H  
ATOM    158  HZ  PHE A  10      12.453  -1.864  20.560  1.00 21.920          H  
ATOM    159  N   GLN A  11       8.554   4.234  19.923  1.00 13.170          N  
ATOM    160  CA  GLN A  11       8.856   5.234  20.943  1.00 13.450          C  
ATOM    161  C   GLN A  11       8.034   6.519  20.679  1.00 13.320          C  
ATOM    162  O   GLN A  11       7.963   6.958  19.529  1.00 13.080          O  
ATOM    163  CB  GLN A  11      10.367   5.516  20.960  1.00 18.720          C  
ATOM    164  CG  GLN A  11      10.850   6.501  22.023  1.00 18.720          C  
ATOM    165  CD  GLN A  11      12.329   6.676  22.047  1.00 18.720          C  
ATOM    166  OE1 GLN A  11      13.065   5.932  21.422  1.00 18.720          O  
ATOM    167  NE2 GLN A  11      12.792   7.672  22.785  1.00 18.720          N  
ATOM    168  H   GLN A  11       8.435   4.544  18.962  1.00 15.800          H  
ATOM    169  HA  GLN A  11       8.601   4.798  21.897  1.00 16.140          H  
ATOM    170 1HB  GLN A  11      10.880   4.580  21.162  1.00 22.460          H  
ATOM    171 2HB  GLN A  11      10.688   5.850  19.983  1.00 22.460          H  
ATOM    172 1HG  GLN A  11      10.393   7.472  21.869  1.00 22.460          H  
ATOM    173 2HG  GLN A  11      10.588   6.099  22.991  1.00 22.460          H  
ATOM    174 1HE2 GLN A  11      13.781   7.835  22.848  1.00 22.460          H  
ATOM    175 2HE2 GLN A  11      12.163   8.261  23.295  1.00 22.460          H  
ATOM    176  N   PRO A  12       7.479   7.188  21.725  1.00 13.640          N  
ATOM    177  CA  PRO A  12       6.683   8.415  21.679  1.00 13.670          C  
ATOM    178  C   PRO A  12       7.206   9.579  20.840  1.00 13.600          C  
ATOM    179  O   PRO A  12       6.393  10.371  20.367  1.00 13.610          O  
ATOM    180  CB  PRO A  12       6.602   8.807  23.157  1.00 20.500          C  
ATOM    181  CG  PRO A  12       6.639   7.497  23.893  1.00 20.500          C  
ATOM    182  CD  PRO A  12       7.568   6.624  23.111  1.00 20.500          C  
ATOM    183  HA  PRO A  12       5.676   8.145  21.323  1.00 16.400          H  
ATOM    184 1HB  PRO A  12       7.439   9.472  23.414  1.00 24.610          H  
ATOM    185 2HB  PRO A  12       5.678   9.373  23.339  1.00 24.610          H  
ATOM    186 1HG  PRO A  12       6.978   7.653  24.930  1.00 24.610          H  
ATOM    187 2HG  PRO A  12       5.623   7.075  23.957  1.00 24.610          H  
ATOM    188 1HD  PRO A  12       8.554   6.689  23.541  1.00 24.610          H  
ATOM    189 2HD  PRO A  12       7.152   5.615  23.154  1.00 24.610          H  
ATOM    190  N   VAL A  13       8.523   9.722  20.643  1.00 13.710          N  
ATOM    191  CA  VAL A  13       8.946  10.863  19.839  1.00 13.870          C  
ATOM    192  C   VAL A  13       9.653  10.431  18.557  1.00 13.410          C  
ATOM    193  O   VAL A  13      10.535  11.124  18.049  1.00 13.460          O  
ATOM    194  CB  VAL A  13       9.865  11.774  20.677  1.00 19.350          C  
ATOM    195  CG1 VAL A  13       9.069  12.381  21.823  1.00 19.350          C  
ATOM    196  CG2 VAL A  13      11.057  10.967  21.231  1.00 19.350          C  
ATOM    197  H   VAL A  13       9.206   9.092  21.031  1.00 16.450          H  
ATOM    198  HA  VAL A  13       8.069  11.442  19.552  1.00 16.640          H  
ATOM    199  HB  VAL A  13      10.228  12.590  20.050  1.00 23.220          H  
ATOM    200 1HG1 VAL A  13       9.711  13.040  22.405  1.00 23.220          H  
ATOM    201 2HG1 VAL A  13       8.233  12.951  21.419  1.00 23.220          H  
ATOM    202 3HG1 VAL A  13       8.688  11.592  22.465  1.00 23.220          H  
ATOM    203 1HG2 VAL A  13      11.695  11.632  21.814  1.00 23.220          H  
ATOM    204 2HG2 VAL A  13      10.703  10.164  21.868  1.00 23.220          H  
ATOM    205 3HG2 VAL A  13      11.634  10.553  20.417  1.00 23.220          H  
ATOM    206  N   LYS A  14       9.137   9.336  17.996  1.00 13.140          N  
ATOM    207  CA  LYS A  14       9.430   8.685  16.716  1.00 12.820          C  
ATOM    208  C   LYS A  14      10.855   8.517  16.107  1.00 12.160          C  
ATOM    209  O   LYS A  14      11.014   8.730  14.898  1.00 11.960          O  
ATOM    210  CB  LYS A  14       8.576   9.395  15.665  1.00 18.080          C  
ATOM    211  CG  LYS A  14       7.078   9.296  15.910  1.00 18.080          C  
ATOM    212  CD  LYS A  14       6.279   9.940  14.781  1.00 18.080          C  
ATOM    213  CE  LYS A  14       4.775   9.845  15.044  1.00 18.080          C  
ATOM    214  NZ  LYS A  14       3.970  10.508  13.972  1.00 18.080          N  
ATOM    215  H   LYS A  14       8.457   8.819  18.569  1.00 15.770          H  
ATOM    216  HA  LYS A  14       9.041   7.666  16.819  1.00 15.380          H  
ATOM    217 1HB  LYS A  14       8.848  10.450  15.633  1.00 21.690          H  
ATOM    218 2HB  LYS A  14       8.762   8.982  14.702  1.00 21.690          H  
ATOM    219 1HG  LYS A  14       6.792   8.246  16.007  1.00 21.690          H  
ATOM    220 2HG  LYS A  14       6.836   9.801  16.845  1.00 21.690          H  
ATOM    221 1HD  LYS A  14       6.563  10.990  14.685  1.00 21.690          H  
ATOM    222 2HD  LYS A  14       6.509   9.431  13.844  1.00 21.690          H  
ATOM    223 1HE  LYS A  14       4.494   8.794  15.098  1.00 21.690          H  
ATOM    224 2HE  LYS A  14       4.551  10.320  16.000  1.00 21.690          H  
ATOM    225 1HZ  LYS A  14       2.986  10.418  14.187  1.00 21.690          H  
ATOM    226 2HZ  LYS A  14       4.213  11.487  13.921  1.00 21.690          H  
ATOM    227 3HZ  LYS A  14       4.160  10.068  13.084  1.00 21.690          H  
ATOM    228  N   PRO A  15      11.908   8.116  16.846  1.00 12.010          N  
ATOM    229  CA  PRO A  15      13.125   7.570  16.281  1.00 11.590          C  
ATOM    230  C   PRO A  15      12.711   6.197  15.790  1.00 11.360          C  
ATOM    231  O   PRO A  15      11.653   5.722  16.201  1.00 11.490          O  
ATOM    232  CB  PRO A  15      14.107   7.612  17.453  1.00 17.380          C  
ATOM    233  CG  PRO A  15      13.237   7.563  18.678  1.00 17.380          C  
ATOM    234  CD  PRO A  15      11.953   8.261  18.298  1.00 17.380          C  
ATOM    235  HA  PRO A  15      13.464   8.200  15.445  1.00 13.910          H  
ATOM    236 1HB  PRO A  15      14.799   6.757  17.387  1.00 20.860          H  
ATOM    237 2HB  PRO A  15      14.718   8.524  17.399  1.00 20.860          H  
ATOM    238 1HG  PRO A  15      13.090   6.579  19.011  1.00 20.860          H  
ATOM    239 2HG  PRO A  15      13.747   8.078  19.506  1.00 20.860          H  
ATOM    240 1HD  PRO A  15      11.102   7.772  18.775  1.00 20.860          H  
ATOM    241 2HD  PRO A  15      12.063   9.300  18.563  1.00 20.860          H  
ATOM    242  N   THR A  16      13.460   5.574  14.895  1.00 11.180          N  
ATOM    243  CA  THR A  16      13.028   4.253  14.455  1.00 11.110          C  
ATOM    244  C   THR A  16      13.567   3.127  15.321  1.00 10.420          C  
ATOM    245  O   THR A  16      14.668   3.222  15.872  1.00  9.870          O  
ATOM    246  CB  THR A  16      13.472   4.013  13.007  1.00 15.580          C  
ATOM    247  OG1 THR A  16      14.903   4.038  12.940  1.00 15.580          O  
ATOM    248  CG2 THR A  16      12.897   5.042  12.079  1.00 15.580          C  
ATOM    249  H   THR A  16      14.333   5.972  14.547  1.00 13.420          H  
ATOM    250  HA  THR A  16      11.941   4.219  14.492  1.00 13.330          H  
ATOM    251  HB  THR A  16      13.131   3.032  12.692  1.00 18.700          H  
ATOM    252  HG1 THR A  16      15.228   4.912  13.245  1.00 18.700          H  
ATOM    253 1HG2 THR A  16      13.225   4.837  11.062  1.00 18.700          H  
ATOM    254 2HG2 THR A  16      11.821   4.998  12.127  1.00 18.700          H  
ATOM    255 3HG2 THR A  16      13.234   6.034  12.377  1.00 18.700          H  
ATOM    256  N   LEU A  17      12.894   1.977  15.257  1.00 10.560          N  
ATOM    257  CA  LEU A  17      13.269   0.773  15.987  1.00 10.080          C  
ATOM    258  C   LEU A  17      14.735   0.455  15.890  1.00  9.610          C  
ATOM    259  O   LEU A  17      15.401   0.303  16.904  1.00  9.100          O  
ATOM    260  CB  LEU A  17      12.490  -0.421  15.387  1.00 14.300          C  
ATOM    261  CG  LEU A  17      12.638  -1.851  16.044  1.00 14.300          C  
ATOM    262  CD1 LEU A  17      11.354  -2.632  15.745  1.00 14.300          C  
ATOM    263  CD2 LEU A  17      13.835  -2.642  15.476  1.00 14.300          C  
ATOM    264  H   LEU A  17      11.979   2.010  14.809  1.00 12.670          H  
ATOM    265  HA  LEU A  17      13.001   0.903  17.035  1.00 12.100          H  
ATOM    266 1HB  LEU A  17      11.430  -0.165  15.420  1.00 17.160          H  
ATOM    267 2HB  LEU A  17      12.765  -0.521  14.337  1.00 17.160          H  
ATOM    268  HG  LEU A  17      12.771  -1.749  17.100  1.00 17.160          H  
ATOM    269 1HD1 LEU A  17      11.411  -3.622  16.197  1.00 17.160          H  
ATOM    270 2HD1 LEU A  17      10.500  -2.110  16.139  1.00 17.160          H  
ATOM    271 3HD1 LEU A  17      11.236  -2.734  14.660  1.00 17.160          H  
ATOM    272 1HD2 LEU A  17      13.863  -3.622  15.949  1.00 17.160          H  
ATOM    273 2HD2 LEU A  17      13.711  -2.762  14.400  1.00 17.160          H  
ATOM    274 3HD2 LEU A  17      14.765  -2.154  15.669  1.00 17.160          H  
ATOM    275  N   GLY A  18      15.295   0.411  14.687  1.00  9.940          N  
ATOM    276  CA  GLY A  18      16.698   0.025  14.571  1.00  9.710          C  
ATOM    277  C   GLY A  18      17.654   0.918  15.367  1.00  9.240          C  
ATOM    278  O   GLY A  18      18.660   0.444  15.909  1.00  8.910          O  
ATOM    279  H   GLY A  18      14.738   0.587  13.861  1.00 11.930          H  
ATOM    280 1HA  GLY A  18      16.815  -1.007  14.897  1.00 11.650          H  
ATOM    281 2HA  GLY A  18      16.980   0.050  13.519  1.00 11.650          H  
ATOM    282  N   GLN A  19      17.347   2.211  15.449  1.00  9.370          N  
ATOM    283  CA  GLN A  19      18.188   3.160  16.156  1.00  9.120          C  
ATOM    284  C   GLN A  19      18.048   2.960  17.658  1.00  8.610          C  
ATOM    285  O   GLN A  19      19.035   2.930  18.413  1.00  8.380          O  
ATOM    286  CB  GLN A  19      17.732   4.582  15.784  1.00 12.870          C  
ATOM    287  CG  GLN A  19      17.991   4.976  14.328  1.00 12.870          C  
ATOM    288  CD  GLN A  19      17.284   6.292  13.914  1.00 12.870          C  
ATOM    289  OE1 GLN A  19      16.025   6.395  13.886  1.00 12.870          O  
ATOM    290  NE2 GLN A  19      18.083   7.303  13.594  1.00 12.870          N  
ATOM    291  H   GLN A  19      16.478   2.554  15.039  1.00 11.240          H  
ATOM    292  HA  GLN A  19      19.227   3.001  15.870  1.00 10.940          H  
ATOM    293 1HB  GLN A  19      16.667   4.685  15.972  1.00 15.440          H  
ATOM    294 2HB  GLN A  19      18.242   5.302  16.421  1.00 15.440          H  
ATOM    295 1HG  GLN A  19      19.063   5.102  14.188  1.00 15.440          H  
ATOM    296 2HG  GLN A  19      17.626   4.177  13.682  1.00 15.440          H  
ATOM    297 1HE2 GLN A  19      17.694   8.183  13.314  1.00 15.440          H  
ATOM    298 2HE2 GLN A  19      19.078   7.190  13.625  1.00 15.440          H  
ATOM    299  N   ILE A  20      16.797   2.768  18.060  1.00  8.630          N  
ATOM    300  CA  ILE A  20      16.408   2.678  19.452  1.00  8.410          C  
ATOM    301  C   ILE A  20      16.968   1.423  20.087  1.00  8.120          C  
ATOM    302  O   ILE A  20      17.546   1.473  21.181  1.00  8.030          O  
ATOM    303  CB  ILE A  20      14.877   2.614  19.553  1.00 11.860          C  
ATOM    304  CG1 ILE A  20      14.276   3.916  19.022  1.00 11.860          C  
ATOM    305  CG2 ILE A  20      14.492   2.433  21.049  1.00 11.860          C  
ATOM    306  CD1 ILE A  20      12.793   3.809  18.764  1.00 11.860          C  
ATOM    307  H   ILE A  20      16.070   2.777  17.337  1.00 10.360          H  
ATOM    308  HA  ILE A  20      16.784   3.548  19.984  1.00 10.090          H  
ATOM    309  HB  ILE A  20      14.485   1.789  18.958  1.00 14.230          H  
ATOM    310 1HG1 ILE A  20      14.463   4.717  19.724  1.00 14.230          H  
ATOM    311 2HG1 ILE A  20      14.758   4.171  18.092  1.00 14.230          H  
ATOM    312 1HG2 ILE A  20      13.432   2.413  21.169  1.00 14.230          H  
ATOM    313 2HG2 ILE A  20      14.901   1.509  21.438  1.00 14.230          H  
ATOM    314 3HG2 ILE A  20      14.889   3.273  21.624  1.00 14.230          H  
ATOM    315 1HD1 ILE A  20      12.399   4.709  18.363  1.00 14.230          H  
ATOM    316 2HD1 ILE A  20      12.606   3.019  18.056  1.00 14.230          H  
ATOM    317 3HD1 ILE A  20      12.303   3.607  19.660  1.00 14.230          H  
ATOM    318  N   VAL A  21      16.769   0.294  19.411  1.00  8.190          N  
ATOM    319  CA  VAL A  21      17.196  -0.964  19.972  1.00  8.140          C  
ATOM    320  C   VAL A  21      18.706  -1.125  19.912  1.00  7.970          C  
ATOM    321  O   VAL A  21      19.292  -1.609  20.873  1.00  7.940          O  
ATOM    322  CB  VAL A  21      16.480  -2.173  19.321  1.00 11.420          C  
ATOM    323  CG1 VAL A  21      14.993  -1.993  19.422  1.00 11.420          C  
ATOM    324  CG2 VAL A  21      16.910  -2.380  17.900  1.00 11.420          C  
ATOM    325  H   VAL A  21      16.291   0.339  18.509  1.00  9.830          H  
ATOM    326  HA  VAL A  21      16.906  -0.973  21.020  1.00  9.770          H  
ATOM    327  HB  VAL A  21      16.724  -3.048  19.893  1.00 13.700          H  
ATOM    328 1HG1 VAL A  21      14.485  -2.867  19.010  1.00 13.700          H  
ATOM    329 2HG1 VAL A  21      14.739  -1.879  20.470  1.00 13.700          H  
ATOM    330 3HG1 VAL A  21      14.683  -1.108  18.872  1.00 13.700          H  
ATOM    331 1HG2 VAL A  21      16.400  -3.249  17.494  1.00 13.700          H  
ATOM    332 2HG2 VAL A  21      16.690  -1.541  17.309  1.00 13.700          H  
ATOM    333 3HG2 VAL A  21      17.954  -2.547  17.881  1.00 13.700          H  
ATOM    334  N   ARG A  22      19.388  -0.675  18.848  1.00  8.070          N  
ATOM    335  CA  ARG A  22      20.821  -0.890  18.861  1.00  8.110          C  
ATOM    336  C   ARG A  22      21.440  -0.183  20.062  1.00  7.960          C  
ATOM    337  O   ARG A  22      22.337  -0.742  20.713  1.00  8.080          O  
ATOM    338  CB  ARG A  22      21.472  -0.397  17.580  1.00 11.340          C  
ATOM    339  CG  ARG A  22      23.003  -0.656  17.453  1.00 11.340          C  
ATOM    340  CD  ARG A  22      23.370  -2.133  17.385  1.00 11.340          C  
ATOM    341  NE  ARG A  22      24.794  -2.294  17.114  1.00 11.340          N  
ATOM    342  CZ  ARG A  22      25.477  -3.464  16.953  1.00 11.340          C  
ATOM    343  NH1 ARG A  22      24.905  -4.667  17.023  1.00 11.340          N  
ATOM    344  NH2 ARG A  22      26.780  -3.395  16.714  1.00 11.340          N  
ATOM    345  H   ARG A  22      18.944  -0.257  18.026  1.00  9.680          H  
ATOM    346  HA  ARG A  22      20.999  -1.960  18.953  1.00  9.730          H  
ATOM    347 1HB  ARG A  22      20.980  -0.843  16.733  1.00 13.610          H  
ATOM    348 2HB  ARG A  22      21.314   0.681  17.498  1.00 13.610          H  
ATOM    349 1HG  ARG A  22      23.363  -0.186  16.540  1.00 13.610          H  
ATOM    350 2HG  ARG A  22      23.523  -0.222  18.307  1.00 13.610          H  
ATOM    351 1HD  ARG A  22      23.154  -2.613  18.341  1.00 13.610          H  
ATOM    352 2HD  ARG A  22      22.819  -2.620  16.602  1.00 13.610          H  
ATOM    353  HE  ARG A  22      25.335  -1.441  17.041  1.00 13.610          H  
ATOM    354 1HH1 ARG A  22      23.901  -4.811  17.207  1.00 13.610          H  
ATOM    355 2HH1 ARG A  22      25.471  -5.490  16.894  1.00 13.610          H  
ATOM    356 1HH2 ARG A  22      27.237  -2.495  16.655  1.00 13.610          H  
ATOM    357 2HH2 ARG A  22      27.318  -4.240  16.588  1.00 13.610          H  
ATOM    358  N   GLN A  23      20.978   1.039  20.383  1.00  7.890          N  
ATOM    359  CA  GLN A  23      21.559   1.695  21.539  1.00  7.980          C  
ATOM    360  C   GLN A  23      21.234   0.954  22.824  1.00  8.010          C  
ATOM    361  O   GLN A  23      22.130   0.721  23.635  1.00  8.280          O  
ATOM    362  CB  GLN A  23      21.071   3.142  21.652  1.00 11.140          C  
ATOM    363  CG  GLN A  23      21.646   3.938  22.863  1.00 11.140          C  
ATOM    364  CD  GLN A  23      23.152   4.112  22.826  1.00 11.140          C  
ATOM    365  OE1 GLN A  23      23.711   4.422  21.767  1.00 11.140          O  
ATOM    366  NE2 GLN A  23      23.816   3.935  23.974  1.00 11.140          N  
ATOM    367  H   GLN A  23      20.261   1.512  19.814  1.00  9.470          H  
ATOM    368  HA  GLN A  23      22.642   1.704  21.415  1.00  9.580          H  
ATOM    369 1HB  GLN A  23      21.328   3.679  20.740  1.00 13.360          H  
ATOM    370 2HB  GLN A  23      19.979   3.144  21.729  1.00 13.360          H  
ATOM    371 1HG  GLN A  23      21.197   4.929  22.862  1.00 13.360          H  
ATOM    372 2HG  GLN A  23      21.392   3.421  23.794  1.00 13.360          H  
ATOM    373 1HE2 GLN A  23      24.810   4.043  24.001  1.00 13.360          H  
ATOM    374 2HE2 GLN A  23      23.317   3.683  24.847  1.00 13.360          H  
ATOM    375  N   LYS A  24      19.983   0.502  22.995  1.00  7.950          N  
ATOM    376  CA  LYS A  24      19.629  -0.207  24.223  1.00  8.220          C  
ATOM    377  C   LYS A  24      20.422  -1.498  24.394  1.00  8.370          C  
ATOM    378  O   LYS A  24      20.901  -1.819  25.483  1.00  8.790          O  
ATOM    379  CB  LYS A  24      18.144  -0.559  24.221  1.00 11.400          C  
ATOM    380  CG  LYS A  24      17.166   0.607  24.451  1.00 11.400          C  
ATOM    381  CD  LYS A  24      15.722   0.180  24.084  1.00 11.400          C  
ATOM    382  CE  LYS A  24      15.110  -0.864  25.047  1.00 11.400          C  
ATOM    383  NZ  LYS A  24      13.766  -1.301  24.575  1.00 11.400          N  
ATOM    384  H   LYS A  24      19.260   0.697  22.293  1.00  9.540          H  
ATOM    385  HA  LYS A  24      19.851   0.442  25.071  1.00  9.860          H  
ATOM    386 1HB  LYS A  24      17.893  -1.023  23.266  1.00 13.680          H  
ATOM    387 2HB  LYS A  24      17.975  -1.309  24.991  1.00 13.680          H  
ATOM    388 1HG  LYS A  24      17.202   0.911  25.499  1.00 13.680          H  
ATOM    389 2HG  LYS A  24      17.460   1.454  23.832  1.00 13.680          H  
ATOM    390 1HD  LYS A  24      15.084   1.062  24.081  1.00 13.680          H  
ATOM    391 2HD  LYS A  24      15.719  -0.242  23.081  1.00 13.680          H  
ATOM    392 1HE  LYS A  24      15.748  -1.741  25.108  1.00 13.680          H  
ATOM    393 2HE  LYS A  24      15.011  -0.426  26.036  1.00 13.680          H  
ATOM    394 1HZ  LYS A  24      13.346  -2.009  25.204  1.00 13.680          H  
ATOM    395 2HZ  LYS A  24      13.130  -0.526  24.502  1.00 13.680          H  
ATOM    396 3HZ  LYS A  24      13.900  -1.717  23.667  1.00 13.680          H  
ATOM    397  N   LEU A  25      20.584  -2.252  23.311  1.00  8.210          N  
ATOM    398  CA  LEU A  25      21.283  -3.517  23.383  1.00  8.490          C  
ATOM    399  C   LEU A  25      22.736  -3.344  23.749  1.00  8.650          C  
ATOM    400  O   LEU A  25      23.271  -4.109  24.553  1.00  8.800          O  
ATOM    401  CB  LEU A  25      21.147  -4.305  22.080  1.00 11.770          C  
ATOM    402  CG  LEU A  25      21.883  -5.673  22.036  1.00 11.770          C  
ATOM    403  CD1 LEU A  25      21.399  -6.578  23.176  1.00 11.770          C  
ATOM    404  CD2 LEU A  25      21.598  -6.328  20.679  1.00 11.770          C  
ATOM    405  H   LEU A  25      20.183  -1.967  22.417  1.00  9.850          H  
ATOM    406  HA  LEU A  25      20.798  -4.090  24.165  1.00 10.190          H  
ATOM    407 1HB  LEU A  25      20.084  -4.489  21.896  1.00 14.130          H  
ATOM    408 2HB  LEU A  25      21.520  -3.686  21.257  1.00 14.130          H  
ATOM    409  HG  LEU A  25      22.955  -5.523  22.147  1.00 14.130          H  
ATOM    410 1HD1 LEU A  25      21.923  -7.521  23.114  1.00 14.130          H  
ATOM    411 2HD1 LEU A  25      21.605  -6.138  24.144  1.00 14.130          H  
ATOM    412 3HD1 LEU A  25      20.325  -6.738  23.071  1.00 14.130          H  
ATOM    413 1HD2 LEU A  25      22.106  -7.289  20.609  1.00 14.130          H  
ATOM    414 2HD2 LEU A  25      20.525  -6.489  20.565  1.00 14.130          H  
ATOM    415 3HD2 LEU A  25      21.951  -5.672  19.888  1.00 14.130          H  
ATOM    416  N   SER A  26      23.378  -2.310  23.221  1.00  8.830          N  
ATOM    417  CA  SER A  26      24.790  -2.064  23.489  1.00  9.200          C  
ATOM    418  C   SER A  26      25.073  -1.835  24.981  1.00  9.320          C  
ATOM    419  O   SER A  26      26.231  -1.905  25.414  1.00  9.600          O  
ATOM    420  CB  SER A  26      25.266  -0.826  22.749  1.00 12.730          C  
ATOM    421  OG  SER A  26      24.805   0.365  23.363  1.00 12.730          O  
ATOM    422  H   SER A  26      22.897  -1.733  22.523  1.00 10.600          H  
ATOM    423  HA  SER A  26      25.358  -2.931  23.156  1.00 11.040          H  
ATOM    424 1HB  SER A  26      26.352  -0.823  22.718  1.00 15.280          H  
ATOM    425 2HB  SER A  26      24.907  -0.863  21.720  1.00 15.280          H  
ATOM    426  HG  SER A  26      23.820   0.388  23.312  1.00 15.280          H  
ATOM    427  N   GLU A  27      24.037  -1.517  25.771  1.00  9.340          N  
ATOM    428  CA  GLU A  27      24.197  -1.242  27.184  1.00  9.700          C  
ATOM    429  C   GLU A  27      24.056  -2.509  28.049  1.00  9.710          C  
ATOM    430  O   GLU A  27      24.255  -2.454  29.267  1.00 10.070          O  
ATOM    431  CB  GLU A  27      23.180  -0.166  27.592  1.00 13.440          C  
ATOM    432  CG  GLU A  27      23.414   1.204  26.887  1.00 13.440          C  
ATOM    433  CD  GLU A  27      22.358   2.255  27.189  1.00 13.440          C  
ATOM    434  OE1 GLU A  27      21.435   1.944  27.903  1.00 13.440          O  
ATOM    435  OE2 GLU A  27      22.457   3.351  26.659  1.00 13.440          O  
ATOM    436  H   GLU A  27      23.081  -1.520  25.406  1.00 11.210          H  
ATOM    437  HA  GLU A  27      25.196  -0.840  27.338  1.00 11.640          H  
ATOM    438 1HB  GLU A  27      22.174  -0.505  27.343  1.00 16.120          H  
ATOM    439 2HB  GLU A  27      23.221  -0.010  28.669  1.00 16.120          H  
ATOM    440 1HG  GLU A  27      24.386   1.586  27.190  1.00 16.120          H  
ATOM    441 2HG  GLU A  27      23.448   1.038  25.812  1.00 16.120          H  
ATOM    442  N   GLY A  28      23.696  -3.646  27.433  1.00  9.490          N  
ATOM    443  CA  GLY A  28      23.518  -4.902  28.162  1.00  9.640          C  
ATOM    444  C   GLY A  28      24.322  -6.042  27.534  1.00  9.270          C  
ATOM    445  O   GLY A  28      25.197  -5.815  26.695  1.00  9.310          O  
ATOM    446  H   GLY A  28      23.553  -3.647  26.419  1.00 11.390          H  
ATOM    447 1HA  GLY A  28      23.824  -4.768  29.199  1.00 11.570          H  
ATOM    448 2HA  GLY A  28      22.461  -5.162  28.171  1.00 11.570          H  
ATOM    449  N   ARG A  29      24.056  -7.285  27.966  1.00  9.160          N  
ATOM    450  CA  ARG A  29      24.814  -8.426  27.445  1.00  9.070          C  
ATOM    451  C   ARG A  29      23.981  -9.696  27.200  1.00  8.230          C  
ATOM    452  O   ARG A  29      24.518 -10.802  27.275  1.00  8.000          O  
ATOM    453  CB  ARG A  29      25.971  -8.768  28.394  1.00 12.730          C  
ATOM    454  CG  ARG A  29      27.095  -7.690  28.542  1.00 12.730          C  
ATOM    455  CD  ARG A  29      27.906  -7.512  27.283  1.00 12.730          C  
ATOM    456  NE  ARG A  29      28.988  -6.530  27.446  1.00 12.730          N  
ATOM    457  CZ  ARG A  29      28.892  -5.181  27.241  1.00 12.730          C  
ATOM    458  NH1 ARG A  29      27.758  -4.602  26.872  1.00 12.730          N  
ATOM    459  NH2 ARG A  29      29.973  -4.430  27.416  1.00 12.730          N  
ATOM    460  H   ARG A  29      23.335  -7.433  28.661  1.00 10.990          H  
ATOM    461  HA  ARG A  29      25.231  -8.135  26.483  1.00 10.880          H  
ATOM    462 1HB  ARG A  29      25.573  -8.961  29.387  1.00 15.280          H  
ATOM    463 2HB  ARG A  29      26.455  -9.684  28.057  1.00 15.280          H  
ATOM    464 1HG  ARG A  29      26.676  -6.733  28.828  1.00 15.280          H  
ATOM    465 2HG  ARG A  29      27.781  -8.017  29.321  1.00 15.280          H  
ATOM    466 1HD  ARG A  29      28.360  -8.469  27.029  1.00 15.280          H  
ATOM    467 2HD  ARG A  29      27.285  -7.194  26.459  1.00 15.280          H  
ATOM    468  HE  ARG A  29      29.889  -6.891  27.724  1.00 15.280          H  
ATOM    469 1HH1 ARG A  29      26.891  -5.147  26.736  1.00 15.280          H  
ATOM    470 2HH1 ARG A  29      27.721  -3.597  26.725  1.00 15.280          H  
ATOM    471 1HH2 ARG A  29      30.847  -4.855  27.696  1.00 15.280          H  
ATOM    472 2HH2 ARG A  29      29.921  -3.432  27.267  1.00 15.280          H  
ATOM    473  N   LYS A  30      22.679  -9.560  26.937  1.00  7.920          N  
ATOM    474  CA  LYS A  30      21.832 -10.733  26.699  1.00  7.170          C  
ATOM    475  C   LYS A  30      20.658 -10.425  25.785  1.00  6.500          C  
ATOM    476  O   LYS A  30      20.019  -9.382  25.921  1.00  6.790          O  
ATOM    477  CB  LYS A  30      21.299 -11.311  28.020  1.00 10.340          C  
ATOM    478  CG  LYS A  30      20.451 -12.604  27.854  1.00 10.340          C  
ATOM    479  CD  LYS A  30      20.022 -13.206  29.193  1.00 10.340          C  
ATOM    480  CE  LYS A  30      19.139 -14.454  28.976  1.00 10.340          C  
ATOM    481  NZ  LYS A  30      18.683 -15.055  30.261  1.00 10.340          N  
ATOM    482  H   LYS A  30      22.263  -8.642  26.866  1.00  9.500          H  
ATOM    483  HA  LYS A  30      22.436 -11.497  26.208  1.00  8.600          H  
ATOM    484 1HB  LYS A  30      22.138 -11.543  28.677  1.00 12.410          H  
ATOM    485 2HB  LYS A  30      20.685 -10.564  28.520  1.00 12.410          H  
ATOM    486 1HG  LYS A  30      19.542 -12.379  27.293  1.00 12.410          H  
ATOM    487 2HG  LYS A  30      21.024 -13.346  27.298  1.00 12.410          H  
ATOM    488 1HD  LYS A  30      20.907 -13.487  29.768  1.00 12.410          H  
ATOM    489 2HD  LYS A  30      19.459 -12.465  29.760  1.00 12.410          H  
ATOM    490 1HE  LYS A  30      18.259 -14.170  28.392  1.00 12.410          H  
ATOM    491 2HE  LYS A  30      19.702 -15.202  28.420  1.00 12.410          H  
ATOM    492 1HZ  LYS A  30      18.080 -15.888  30.059  1.00 12.410          H  
ATOM    493 2HZ  LYS A  30      19.473 -15.343  30.810  1.00 12.410          H  
ATOM    494 3HZ  LYS A  30      18.141 -14.382  30.775  1.00 12.410          H  
ATOM    495  N   VAL A  31      20.365 -11.353  24.872  1.00  5.770          N  
ATOM    496  CA  VAL A  31      19.209 -11.219  24.002  1.00  5.220          C  
ATOM    497  C   VAL A  31      18.382 -12.511  24.090  1.00  4.570          C  
ATOM    498  O   VAL A  31      18.934 -13.606  23.954  1.00  4.420          O  
ATOM    499  CB  VAL A  31      19.623 -10.970  22.550  1.00  7.530          C  
ATOM    500  CG1 VAL A  31      18.424 -10.793  21.750  1.00  7.530          C  
ATOM    501  CG2 VAL A  31      20.461  -9.790  22.442  1.00  7.530          C  
ATOM    502  H   VAL A  31      20.945 -12.179  24.805  1.00  6.920          H  
ATOM    503  HA  VAL A  31      18.601 -10.384  24.345  1.00  6.260          H  
ATOM    504  HB  VAL A  31      20.150 -11.840  22.175  1.00  9.030          H  
ATOM    505 1HG1 VAL A  31      18.695 -10.625  20.720  1.00  9.030          H  
ATOM    506 2HG1 VAL A  31      17.824 -11.657  21.852  1.00  9.030          H  
ATOM    507 3HG1 VAL A  31      17.881  -9.936  22.104  1.00  9.030          H  
ATOM    508 1HG2 VAL A  31      20.727  -9.619  21.396  1.00  9.030          H  
ATOM    509 2HG2 VAL A  31      19.887  -8.951  22.812  1.00  9.030          H  
ATOM    510 3HG2 VAL A  31      21.363  -9.912  23.026  1.00  9.030          H  
ATOM    511  N   THR A  32      17.079 -12.381  24.319  1.00  4.450          N  
ATOM    512  CA  THR A  32      16.178 -13.537  24.442  1.00  4.060          C  
ATOM    513  C   THR A  32      15.673 -14.066  23.088  1.00  3.920          C  
ATOM    514  O   THR A  32      15.291 -13.287  22.215  1.00  4.290          O  
ATOM    515  CB  THR A  32      14.991 -13.185  25.352  1.00  5.840          C  
ATOM    516  OG1 THR A  32      15.489 -12.837  26.648  1.00  5.840          O  
ATOM    517  CG2 THR A  32      14.025 -14.392  25.484  1.00  5.840          C  
ATOM    518  H   THR A  32      16.710 -11.428  24.403  1.00  5.340          H  
ATOM    519  HA  THR A  32      16.731 -14.344  24.926  1.00  4.870          H  
ATOM    520  HB  THR A  32      14.477 -12.335  24.945  1.00  7.010          H  
ATOM    521  HG1 THR A  32      15.969 -12.006  26.589  1.00  7.010          H  
ATOM    522 1HG2 THR A  32      13.207 -14.129  26.147  1.00  7.010          H  
ATOM    523 2HG2 THR A  32      13.613 -14.670  24.516  1.00  7.010          H  
ATOM    524 3HG2 THR A  32      14.566 -15.241  25.908  1.00  7.010          H  
ATOM    525  N   CYS A  33      15.679 -15.398  22.914  1.00  3.730          N  
ATOM    526  CA  CYS A  33      15.190 -16.019  21.674  1.00  3.970          C  
ATOM    527  C   CYS A  33      13.770 -16.549  21.741  1.00  4.100          C  
ATOM    528  O   CYS A  33      13.538 -17.589  22.362  1.00  4.060          O  
ATOM    529  CB  CYS A  33      16.019 -17.247  21.321  1.00  5.460          C  
ATOM    530  SG  CYS A  33      15.522 -18.050  19.754  1.00  5.460          S  
ATOM    531  H   CYS A  33      16.025 -15.982  23.666  1.00  4.480          H  
ATOM    532  HA  CYS A  33      15.239 -15.283  20.873  1.00  4.760          H  
ATOM    533 1HB  CYS A  33      17.059 -17.012  21.297  1.00  6.550          H  
ATOM    534 2HB  CYS A  33      15.894 -17.979  22.106  1.00  6.550          H  
ATOM    535  HG  CYS A  33      15.926 -17.046  18.978  1.00  6.550          H  
ATOM    536  N   ARG A  34      12.826 -15.922  21.035  1.00  4.550          N  
ATOM    537  CA  ARG A  34      11.455 -16.406  21.089  1.00  4.920          C  
ATOM    538  C   ARG A  34      11.023 -16.806  19.667  1.00  5.520          C  
ATOM    539  O   ARG A  34      11.116 -16.024  18.725  1.00  5.980          O  
ATOM    540  CB  ARG A  34      10.514 -15.354  21.659  1.00  6.740          C  
ATOM    541  CG  ARG A  34       9.051 -15.818  21.910  1.00  6.740          C  
ATOM    542  CD  ARG A  34       8.194 -14.698  22.466  1.00  6.740          C  
ATOM    543  NE  ARG A  34       6.832 -15.152  22.827  1.00  6.740          N  
ATOM    544  CZ  ARG A  34       5.777 -15.305  21.978  1.00  6.740          C  
ATOM    545  NH1 ARG A  34       5.907 -15.064  20.695  1.00  6.740          N  
ATOM    546  NH2 ARG A  34       4.614 -15.719  22.454  1.00  6.740          N  
ATOM    547  H   ARG A  34      13.030 -15.068  20.506  1.00  5.460          H  
ATOM    548  HA  ARG A  34      11.418 -17.269  21.730  1.00  5.900          H  
ATOM    549 1HB  ARG A  34      10.917 -14.981  22.599  1.00  8.090          H  
ATOM    550 2HB  ARG A  34      10.480 -14.527  20.962  1.00  8.090          H  
ATOM    551 1HG  ARG A  34       8.609 -16.192  20.993  1.00  8.090          H  
ATOM    552 2HG  ARG A  34       9.056 -16.628  22.640  1.00  8.090          H  
ATOM    553 1HD  ARG A  34       8.669 -14.311  23.370  1.00  8.090          H  
ATOM    554 2HD  ARG A  34       8.115 -13.892  21.743  1.00  8.090          H  
ATOM    555  HE  ARG A  34       6.668 -15.361  23.807  1.00  8.090          H  
ATOM    556 1HH1 ARG A  34       6.786 -14.753  20.328  1.00  8.090          H  
ATOM    557 2HH1 ARG A  34       5.127 -15.214  20.028  1.00  8.090          H  
ATOM    558 1HH2 ARG A  34       4.510 -15.911  23.442  1.00  8.090          H  
ATOM    559 2HH2 ARG A  34       3.824 -15.852  21.829  1.00  8.090          H  
ATOM    560  N   LEU A  35      10.577 -18.026  19.496  1.00  5.730          N  
ATOM    561  CA  LEU A  35      10.227 -18.460  18.150  1.00  6.470          C  
ATOM    562  C   LEU A  35       9.086 -19.449  18.194  1.00  6.870          C  
ATOM    563  O   LEU A  35       9.087 -20.368  18.986  1.00  6.890          O  
ATOM    564  CB  LEU A  35      11.504 -19.036  17.493  1.00  8.760          C  
ATOM    565  CG  LEU A  35      12.057 -20.462  17.963  1.00  8.760          C  
ATOM    566  CD1 LEU A  35      13.281 -20.763  17.161  1.00  8.760          C  
ATOM    567  CD2 LEU A  35      12.407 -20.515  19.438  1.00  8.760          C  
ATOM    568  H   LEU A  35      10.506 -18.636  20.312  1.00  6.880          H  
ATOM    569  HA  LEU A  35       9.903 -17.597  17.578  1.00  7.760          H  
ATOM    570 1HB  LEU A  35      11.317 -19.102  16.420  1.00 10.510          H  
ATOM    571 2HB  LEU A  35      12.310 -18.315  17.644  1.00 10.510          H  
ATOM    572  HG  LEU A  35      11.301 -21.229  17.748  1.00 10.510          H  
ATOM    573 1HD1 LEU A  35      13.672 -21.734  17.432  1.00 10.510          H  
ATOM    574 2HD1 LEU A  35      13.040 -20.748  16.132  1.00 10.510          H  
ATOM    575 3HD1 LEU A  35      14.036 -20.008  17.364  1.00 10.510          H  
ATOM    576 1HD2 LEU A  35      12.767 -21.504  19.655  1.00 10.510          H  
ATOM    577 2HD2 LEU A  35      13.165 -19.784  19.679  1.00 10.510          H  
ATOM    578 3HD2 LEU A  35      11.550 -20.339  20.028  1.00 10.510          H  
ATOM    579  N   LEU A  36       8.073 -19.248  17.367  1.00  7.380          N  
ATOM    580  CA  LEU A  36       6.896 -20.131  17.386  1.00  7.890          C  
ATOM    581  C   LEU A  36       6.258 -20.210  18.791  1.00  7.670          C  
ATOM    582  O   LEU A  36       5.700 -21.242  19.162  1.00  7.730          O  
ATOM    583  CB  LEU A  36       7.290 -21.571  17.000  1.00 10.840          C  
ATOM    584  CG  LEU A  36       8.031 -21.768  15.690  1.00 10.840          C  
ATOM    585  CD1 LEU A  36       8.399 -23.240  15.584  1.00 10.840          C  
ATOM    586  CD2 LEU A  36       7.167 -21.323  14.507  1.00 10.840          C  
ATOM    587  H   LEU A  36       8.141 -18.469  16.700  1.00  8.860          H  
ATOM    588  HA  LEU A  36       6.151 -19.738  16.699  1.00  9.470          H  
ATOM    589 1HB  LEU A  36       7.893 -22.019  17.789  1.00 13.010          H  
ATOM    590 2HB  LEU A  36       6.374 -22.155  16.934  1.00 13.010          H  
ATOM    591  HG  LEU A  36       8.950 -21.191  15.703  1.00 13.010          H  
ATOM    592 1HD1 LEU A  36       8.947 -23.423  14.667  1.00 13.010          H  
ATOM    593 2HD1 LEU A  36       9.023 -23.521  16.433  1.00 13.010          H  
ATOM    594 3HD1 LEU A  36       7.497 -23.843  15.587  1.00 13.010          H  
ATOM    595 1HD2 LEU A  36       7.718 -21.484  13.581  1.00 13.010          H  
ATOM    596 2HD2 LEU A  36       6.247 -21.907  14.488  1.00 13.010          H  
ATOM    597 3HD2 LEU A  36       6.927 -20.269  14.599  1.00 13.010          H  
ATOM    598  N   GLY A  37       6.398 -19.152  19.599  1.00  7.730          N  
ATOM    599  CA  GLY A  37       5.880 -19.109  20.971  1.00  7.860          C  
ATOM    600  C   GLY A  37       6.802 -19.783  22.009  1.00  7.450          C  
ATOM    601  O   GLY A  37       6.509 -19.784  23.209  1.00  7.750          O  
ATOM    602  H   GLY A  37       6.827 -18.311  19.231  1.00  9.280          H  
ATOM    603 1HA  GLY A  37       5.724 -18.074  21.251  1.00  9.430          H  
ATOM    604 2HA  GLY A  37       4.901 -19.586  20.993  1.00  9.430          H  
ATOM    605  N   VAL A  38       7.911 -20.337  21.545  1.00  6.930          N  
ATOM    606  CA  VAL A  38       8.917 -21.060  22.312  1.00  6.670          C  
ATOM    607  C   VAL A  38      10.083 -20.196  22.748  1.00  5.990          C  
ATOM    608  O   VAL A  38      10.520 -19.348  21.987  1.00  5.820          O  
ATOM    609  CB  VAL A  38       9.476 -22.207  21.440  1.00  9.440          C  
ATOM    610  CG1 VAL A  38      10.583 -22.854  22.083  1.00  9.440          C  
ATOM    611  CG2 VAL A  38       8.374 -23.211  21.145  1.00  9.440          C  
ATOM    612  H   VAL A  38       8.083 -20.288  20.539  1.00  8.320          H  
ATOM    613  HA  VAL A  38       8.438 -21.475  23.198  1.00  8.000          H  
ATOM    614  HB  VAL A  38       9.850 -21.824  20.533  1.00 11.330          H  
ATOM    615 1HG1 VAL A  38      10.928 -23.608  21.425  1.00 11.330          H  
ATOM    616 2HG1 VAL A  38      11.403 -22.176  22.269  1.00 11.330          H  
ATOM    617 3HG1 VAL A  38      10.240 -23.272  23.000  1.00 11.330          H  
ATOM    618 1HG2 VAL A  38       8.776 -24.008  20.518  1.00 11.330          H  
ATOM    619 2HG2 VAL A  38       8.006 -23.630  22.077  1.00 11.330          H  
ATOM    620 3HG2 VAL A  38       7.558 -22.711  20.615  1.00 11.330          H  
ATOM    621  N   ILE A  39      10.569 -20.343  23.982  1.00  5.870          N  
ATOM    622  CA  ILE A  39      11.764 -19.576  24.339  1.00  5.430          C  
ATOM    623  C   ILE A  39      12.984 -20.473  24.561  1.00  5.520          C  
ATOM    624  O   ILE A  39      12.976 -21.369  25.403  1.00  6.100          O  
ATOM    625  CB  ILE A  39      11.533 -18.632  25.534  1.00  7.780          C  
ATOM    626  CG1 ILE A  39      10.443 -17.598  25.135  1.00  7.780          C  
ATOM    627  CG2 ILE A  39      12.859 -17.949  25.912  1.00  7.780          C  
ATOM    628  CD1 ILE A  39       9.955 -16.699  26.241  1.00  7.780          C  
ATOM    629  H   ILE A  39      10.160 -21.015  24.623  1.00  7.040          H  
ATOM    630  HA  ILE A  39      12.006 -18.933  23.507  1.00  6.520          H  
ATOM    631  HB  ILE A  39      11.159 -19.198  26.384  1.00  9.330          H  
ATOM    632 1HG1 ILE A  39      10.843 -16.980  24.339  1.00  9.330          H  
ATOM    633 2HG1 ILE A  39       9.580 -18.139  24.750  1.00  9.330          H  
ATOM    634 1HG2 ILE A  39      12.724 -17.277  26.753  1.00  9.330          H  
ATOM    635 2HG2 ILE A  39      13.588 -18.699  26.192  1.00  9.330          H  
ATOM    636 3HG2 ILE A  39      13.233 -17.384  25.055  1.00  9.330          H  
ATOM    637 1HD1 ILE A  39       9.194 -16.028  25.844  1.00  9.330          H  
ATOM    638 2HD1 ILE A  39       9.523 -17.304  27.041  1.00  9.330          H  
ATOM    639 3HD1 ILE A  39      10.775 -16.109  26.638  1.00  9.330          H  
ATOM    640  N   LEU A  40      14.037 -20.207  23.780  1.00  5.190          N  
ATOM    641  CA  LEU A  40      15.274 -20.986  23.848  1.00  5.510          C  
ATOM    642  C   LEU A  40      16.475 -20.217  24.375  1.00  5.550          C  
ATOM    643  O   LEU A  40      17.131 -19.485  23.635  1.00  5.680          O  
ATOM    644  CB  LEU A  40      15.665 -21.528  22.459  1.00  7.590          C  
ATOM    645  CG  LEU A  40      14.685 -22.471  21.750  1.00  7.590          C  
ATOM    646  CD1 LEU A  40      15.185 -22.749  20.334  1.00  7.590          C  
ATOM    647  CD2 LEU A  40      14.589 -23.778  22.495  1.00  7.590          C  
ATOM    648  H   LEU A  40      13.953 -19.404  23.146  1.00  6.230          H  
ATOM    649  HA  LEU A  40      15.110 -21.818  24.525  1.00  6.610          H  
ATOM    650 1HB  LEU A  40      15.822 -20.676  21.798  1.00  9.100          H  
ATOM    651 2HB  LEU A  40      16.615 -22.057  22.559  1.00  9.100          H  
ATOM    652  HG  LEU A  40      13.712 -22.008  21.696  1.00  9.100          H  
ATOM    653 1HD1 LEU A  40      14.482 -23.421  19.829  1.00  9.100          H  
ATOM    654 2HD1 LEU A  40      15.256 -21.811  19.781  1.00  9.100          H  
ATOM    655 3HD1 LEU A  40      16.163 -23.217  20.380  1.00  9.100          H  
ATOM    656 1HD2 LEU A  40      13.908 -24.424  21.957  1.00  9.100          H  
ATOM    657 2HD2 LEU A  40      15.568 -24.249  22.541  1.00  9.100          H  
ATOM    658 3HD2 LEU A  40      14.216 -23.618  23.502  1.00  9.100          H  
ATOM    659  N   GLU A  41      16.797 -20.411  25.644  1.00  5.730          N  
ATOM    660  CA  GLU A  41      17.940 -19.730  26.240  1.00  6.020          C  
ATOM    661  C   GLU A  41      19.019 -20.747  26.588  1.00  6.440          C  
ATOM    662  O   GLU A  41      18.967 -21.366  27.648  1.00  6.950          O  
ATOM    663  CB  GLU A  41      17.548 -18.938  27.492  1.00  8.310          C  
ATOM    664  CG  GLU A  41      16.594 -17.768  27.250  1.00  8.310          C  
ATOM    665  CD  GLU A  41      16.274 -16.982  28.521  1.00  8.310          C  
ATOM    666  OE1 GLU A  41      16.861 -17.271  29.549  1.00  8.310          O  
ATOM    667  OE2 GLU A  41      15.480 -16.080  28.463  1.00  8.310          O  
ATOM    668  H   GLU A  41      16.224 -21.032  26.203  1.00  6.880          H  
ATOM    669  HA  GLU A  41      18.358 -19.033  25.514  1.00  7.220          H  
ATOM    670 1HB  GLU A  41      17.074 -19.608  28.209  1.00  9.970          H  
ATOM    671 2HB  GLU A  41      18.449 -18.543  27.963  1.00  9.970          H  
ATOM    672 1HG  GLU A  41      17.041 -17.093  26.519  1.00  9.970          H  
ATOM    673 2HG  GLU A  41      15.684 -18.152  26.827  1.00  9.970          H  
ATOM    674  N   GLU A  42      19.965 -20.955  25.667  1.00  6.440          N  
ATOM    675  CA  GLU A  42      21.043 -21.937  25.844  1.00  6.980          C  
ATOM    676  C   GLU A  42      20.540 -23.315  26.296  1.00  7.370          C  
ATOM    677  O   GLU A  42      21.060 -23.885  27.258  1.00  7.990          O  
ATOM    678  CB  GLU A  42      22.097 -21.408  26.830  1.00  9.560          C  
ATOM    679  CG  GLU A  42      22.785 -20.107  26.380  1.00  9.560          C  
ATOM    680  CD  GLU A  42      23.933 -19.660  27.286  1.00  9.560          C  
ATOM    681  OE1 GLU A  42      24.121 -20.240  28.330  1.00  9.560          O  
ATOM    682  OE2 GLU A  42      24.618 -18.734  26.915  1.00  9.560          O  
ATOM    683  H   GLU A  42      19.938 -20.406  24.817  1.00  7.730          H  
ATOM    684  HA  GLU A  42      21.531 -22.072  24.878  1.00  8.380          H  
ATOM    685 1HB  GLU A  42      21.637 -21.229  27.802  1.00 11.470          H  
ATOM    686 2HB  GLU A  42      22.873 -22.160  26.969  1.00 11.470          H  
ATOM    687 1HG  GLU A  42      23.171 -20.250  25.372  1.00 11.470          H  
ATOM    688 2HG  GLU A  42      22.037 -19.317  26.341  1.00 11.470          H  
ATOM    689  N   THR A  43      19.529 -23.839  25.608  1.00  7.260          N  
ATOM    690  CA  THR A  43      18.943 -25.130  25.953  1.00  7.840          C  
ATOM    691  C   THR A  43      19.739 -26.313  25.409  1.00  7.900          C  
ATOM    692  O   THR A  43      20.542 -26.161  24.482  1.00  8.060          O  
ATOM    693  CB  THR A  43      17.515 -25.196  25.397  1.00 10.740          C  
ATOM    694  OG1 THR A  43      17.563 -25.066  23.967  1.00 10.740          O  
ATOM    695  CG2 THR A  43      16.674 -24.087  25.974  1.00 10.740          C  
ATOM    696  H   THR A  43      19.158 -23.332  24.819  1.00  8.710          H  
ATOM    697  HA  THR A  43      18.905 -25.220  27.040  1.00  9.410          H  
ATOM    698  HB  THR A  43      17.076 -26.143  25.648  1.00 12.890          H  
ATOM    699  HG1 THR A  43      17.981 -25.857  23.592  1.00 12.890          H  
ATOM    700 1HG2 THR A  43      15.664 -24.147  25.568  1.00 12.890          H  
ATOM    701 2HG2 THR A  43      16.640 -24.189  27.059  1.00 12.890          H  
ATOM    702 3HG2 THR A  43      17.112 -23.137  25.716  1.00 12.890          H  
ATOM    703  N   SER A  44      19.477 -27.507  25.952  1.00  8.050          N  
ATOM    704  CA  SER A  44      20.120 -28.726  25.463  1.00  8.360          C  
ATOM    705  C   SER A  44      19.389 -29.199  24.207  1.00  8.010          C  
ATOM    706  O   SER A  44      18.246 -28.794  24.000  1.00  7.660          O  
ATOM    707  CB  SER A  44      20.045 -29.810  26.531  1.00 11.580          C  
ATOM    708  OG  SER A  44      18.723 -30.256  26.710  1.00 11.580          O  
ATOM    709  H   SER A  44      18.806 -27.567  26.734  1.00  9.660          H  
ATOM    710  HA  SER A  44      21.158 -28.493  25.246  1.00 10.030          H  
ATOM    711 1HB  SER A  44      20.676 -30.649  26.280  1.00 13.900          H  
ATOM    712 2HB  SER A  44      20.412 -29.403  27.471  1.00 13.900          H  
ATOM    713  HG  SER A  44      18.773 -30.942  27.393  1.00 13.900          H  
ATOM    714  N   PRO A  45      19.975 -30.061  23.349  1.00  8.330          N  
ATOM    715  CA  PRO A  45      19.315 -30.685  22.206  1.00  8.310          C  
ATOM    716  C   PRO A  45      17.980 -31.359  22.541  1.00  8.430          C  
ATOM    717  O   PRO A  45      17.040 -31.300  21.745  1.00  8.320          O  
ATOM    718  CB  PRO A  45      20.360 -31.711  21.759  1.00 12.460          C  
ATOM    719  CG  PRO A  45      21.685 -31.085  22.146  1.00 12.460          C  
ATOM    720  CD  PRO A  45      21.413 -30.410  23.473  1.00 12.460          C  
ATOM    721  HA  PRO A  45      19.170 -29.922  21.425  1.00  9.970          H  
ATOM    722 1HB  PRO A  45      20.179 -32.676  22.273  1.00 14.960          H  
ATOM    723 2HB  PRO A  45      20.269 -31.900  20.681  1.00 14.960          H  
ATOM    724 1HG  PRO A  45      22.461 -31.865  22.218  1.00 14.960          H  
ATOM    725 2HG  PRO A  45      22.014 -30.380  21.366  1.00 14.960          H  
ATOM    726 1HD  PRO A  45      21.586 -31.128  24.286  1.00 14.960          H  
ATOM    727 2HD  PRO A  45      22.045 -29.516  23.548  1.00 14.960          H  
ATOM    728  N   GLU A  46      17.872 -31.957  23.732  1.00  8.840          N  
ATOM    729  CA  GLU A  46      16.635 -32.612  24.136  1.00  9.200          C  
ATOM    730  C   GLU A  46      15.571 -31.565  24.421  1.00  8.770          C  
ATOM    731  O   GLU A  46      14.430 -31.656  23.942  1.00  8.960          O  
ATOM    732  CB  GLU A  46      16.886 -33.483  25.364  1.00 12.740          C  
ATOM    733  CG  GLU A  46      17.816 -34.671  25.095  1.00 12.740          C  
ATOM    734  CD  GLU A  46      19.267 -34.259  25.033  1.00 12.740          C  
ATOM    735  OE1 GLU A  46      19.552 -33.148  25.433  1.00 12.740          O  
ATOM    736  OE2 GLU A  46      20.076 -35.029  24.584  1.00 12.740          O  
ATOM    737  H   GLU A  46      18.679 -32.027  24.361  1.00 10.610          H  
ATOM    738  HA  GLU A  46      16.289 -33.242  23.317  1.00 11.040          H  
ATOM    739 1HB  GLU A  46      17.321 -32.877  26.160  1.00 15.280          H  
ATOM    740 2HB  GLU A  46      15.938 -33.873  25.731  1.00 15.280          H  
ATOM    741 1HG  GLU A  46      17.689 -35.411  25.885  1.00 15.280          H  
ATOM    742 2HG  GLU A  46      17.533 -35.133  24.149  1.00 15.280          H  
ATOM    743  N   GLU A  47      15.960 -30.556  25.197  1.00  8.390          N  
ATOM    744  CA  GLU A  47      15.059 -29.480  25.548  1.00  8.160          C  
ATOM    745  C   GLU A  47      14.620 -28.738  24.298  1.00  7.690          C  
ATOM    746  O   GLU A  47      13.445 -28.397  24.181  1.00  7.830          O  
ATOM    747  CB  GLU A  47      15.743 -28.528  26.524  1.00 11.520          C  
ATOM    748  CG  GLU A  47      15.941 -29.081  27.930  1.00 11.520          C  
ATOM    749  CD  GLU A  47      16.830 -28.208  28.793  1.00 11.520          C  
ATOM    750  OE1 GLU A  47      17.670 -27.501  28.251  1.00 11.520          O  
ATOM    751  OE2 GLU A  47      16.669 -28.239  29.990  1.00 11.520          O  
ATOM    752  H   GLU A  47      16.915 -30.548  25.562  1.00 10.070          H  
ATOM    753  HA  GLU A  47      14.176 -29.905  26.024  1.00  9.790          H  
ATOM    754 1HB  GLU A  47      16.724 -28.301  26.137  1.00 13.820          H  
ATOM    755 2HB  GLU A  47      15.182 -27.597  26.587  1.00 13.820          H  
ATOM    756 1HG  GLU A  47      14.967 -29.167  28.409  1.00 13.820          H  
ATOM    757 2HG  GLU A  47      16.366 -30.079  27.863  1.00 13.820          H  
ATOM    758  N   LEU A  48      15.550 -28.544  23.352  1.00  7.340          N  
ATOM    759  CA  LEU A  48      15.298 -27.856  22.095  1.00  7.060          C  
ATOM    760  C   LEU A  48      14.317 -28.644  21.239  1.00  7.440          C  
ATOM    761  O   LEU A  48      13.450 -28.064  20.602  1.00  7.470          O  
ATOM    762  CB  LEU A  48      16.612 -27.576  21.353  1.00 10.000          C  
ATOM    763  CG  LEU A  48      16.516 -26.672  20.077  1.00 10.000          C  
ATOM    764  CD1 LEU A  48      17.798 -25.863  19.957  1.00 10.000          C  
ATOM    765  CD2 LEU A  48      16.347 -27.528  18.817  1.00 10.000          C  
ATOM    766  H   LEU A  48      16.499 -28.864  23.540  1.00  8.810          H  
ATOM    767  HA  LEU A  48      14.847 -26.893  22.321  1.00  8.470          H  
ATOM    768 1HB  LEU A  48      17.305 -27.116  22.048  1.00 12.000          H  
ATOM    769 2HB  LEU A  48      17.032 -28.535  21.050  1.00 12.000          H  
ATOM    770  HG  LEU A  48      15.669 -25.984  20.174  1.00 12.000          H  
ATOM    771 1HD1 LEU A  48      17.742 -25.221  19.077  1.00 12.000          H  
ATOM    772 2HD1 LEU A  48      17.922 -25.243  20.850  1.00 12.000          H  
ATOM    773 3HD1 LEU A  48      18.651 -26.536  19.864  1.00 12.000          H  
ATOM    774 1HD2 LEU A  48      16.304 -26.875  17.957  1.00 12.000          H  
ATOM    775 2HD2 LEU A  48      17.197 -28.202  18.716  1.00 12.000          H  
ATOM    776 3HD2 LEU A  48      15.437 -28.113  18.854  1.00 12.000          H  
ATOM    777  N   GLN A  49      14.465 -29.966  21.139  1.00  7.940          N  
ATOM    778  CA  GLN A  49      13.502 -30.691  20.323  1.00  8.540          C  
ATOM    779  C   GLN A  49      12.079 -30.524  20.869  1.00  8.900          C  
ATOM    780  O   GLN A  49      11.133 -30.393  20.085  1.00  9.330          O  
ATOM    781  CB  GLN A  49      13.857 -32.178  20.248  1.00 11.720          C  
ATOM    782  CG  GLN A  49      12.942 -33.003  19.324  1.00 11.720          C  
ATOM    783  CD  GLN A  49      13.042 -32.587  17.866  1.00 11.720          C  
ATOM    784  OE1 GLN A  49      14.133 -32.565  17.289  1.00 11.720          O  
ATOM    785  NE2 GLN A  49      11.906 -32.253  17.265  1.00 11.720          N  
ATOM    786  H   GLN A  49      15.254 -30.450  21.579  1.00  9.530          H  
ATOM    787  HA  GLN A  49      13.530 -30.276  19.318  1.00 10.250          H  
ATOM    788 1HB  GLN A  49      14.886 -32.283  19.900  1.00 14.060          H  
ATOM    789 2HB  GLN A  49      13.813 -32.606  21.252  1.00 14.060          H  
ATOM    790 1HG  GLN A  49      13.233 -34.048  19.396  1.00 14.060          H  
ATOM    791 2HG  GLN A  49      11.906 -32.886  19.641  1.00 14.060          H  
ATOM    792 1HE2 GLN A  49      11.907 -31.971  16.303  1.00 14.060          H  
ATOM    793 2HE2 GLN A  49      11.044 -32.274  17.780  1.00 14.060          H  
ATOM    794  N   LYS A  50      11.920 -30.517  22.205  1.00  8.930          N  
ATOM    795  CA  LYS A  50      10.596 -30.293  22.800  1.00  9.510          C  
ATOM    796  C   LYS A  50      10.152 -28.838  22.554  1.00  9.300          C  
ATOM    797  O   LYS A  50       9.014 -28.545  22.162  1.00  9.690          O  
ATOM    798  CB  LYS A  50      10.628 -30.581  24.302  1.00 13.080          C  
ATOM    799  CG  LYS A  50      10.794 -32.049  24.668  1.00 13.080          C  
ATOM    800  CD  LYS A  50      10.844 -32.240  26.189  1.00 13.080          C  
ATOM    801  CE  LYS A  50      11.026 -33.706  26.566  1.00 13.080          C  
ATOM    802  NZ  LYS A  50      11.106 -33.896  28.047  1.00 13.080          N  
ATOM    803  H   LYS A  50      12.737 -30.709  22.801  1.00 10.720          H  
ATOM    804  HA  LYS A  50       9.878 -30.956  22.319  1.00 11.410          H  
ATOM    805 1HB  LYS A  50      11.460 -30.035  24.751  1.00 15.700          H  
ATOM    806 2HB  LYS A  50       9.712 -30.216  24.762  1.00 15.700          H  
ATOM    807 1HG  LYS A  50       9.963 -32.621  24.256  1.00 15.700          H  
ATOM    808 2HG  LYS A  50      11.722 -32.421  24.230  1.00 15.700          H  
ATOM    809 1HD  LYS A  50      11.681 -31.666  26.594  1.00 15.700          H  
ATOM    810 2HD  LYS A  50       9.921 -31.871  26.636  1.00 15.700          H  
ATOM    811 1HE  LYS A  50      10.185 -34.280  26.181  1.00 15.700          H  
ATOM    812 2HE  LYS A  50      11.946 -34.077  26.113  1.00 15.700          H  
ATOM    813 1HZ  LYS A  50      11.227 -34.878  28.254  1.00 15.700          H  
ATOM    814 2HZ  LYS A  50      11.891 -33.377  28.414  1.00 15.700          H  
ATOM    815 3HZ  LYS A  50      10.254 -33.566  28.478  1.00 15.700          H  
ATOM    816  N   GLN A  51      11.088 -27.922  22.742  1.00  8.830          N  
ATOM    817  CA  GLN A  51      10.906 -26.500  22.546  1.00  8.730          C  
ATOM    818  C   GLN A  51      11.144 -26.203  21.072  1.00  8.370          C  
ATOM    819  O   GLN A  51      12.154 -25.612  20.685  1.00  8.600          O  
ATOM    820  CB  GLN A  51      11.866 -25.745  23.475  1.00 12.260          C  
ATOM    821  CG  GLN A  51      11.600 -25.930  24.943  1.00 12.260          C  
ATOM    822  CD  GLN A  51      10.297 -25.293  25.361  1.00 12.260          C  
ATOM    823  OE1 GLN A  51      10.106 -24.076  25.276  1.00 12.260          O  
ATOM    824  NE2 GLN A  51       9.377 -26.127  25.816  1.00 12.260          N  
ATOM    825  H   GLN A  51      12.003 -28.225  23.074  1.00 10.600          H  
ATOM    826  HA  GLN A  51       9.878 -26.230  22.786  1.00 10.480          H  
ATOM    827 1HB  GLN A  51      12.860 -26.119  23.302  1.00 14.710          H  
ATOM    828 2HB  GLN A  51      11.897 -24.725  23.276  1.00 14.710          H  
ATOM    829 1HG  GLN A  51      11.544 -26.994  25.163  1.00 14.710          H  
ATOM    830 2HG  GLN A  51      12.414 -25.473  25.507  1.00 14.710          H  
ATOM    831 1HE2 GLN A  51       8.483 -25.784  26.112  1.00 14.710          H  
ATOM    832 2HE2 GLN A  51       9.584 -27.106  25.871  1.00 14.710          H  
ATOM    833  N   ALA A  52      10.153 -26.564  20.268  1.00  8.050          N  
ATOM    834  CA  ALA A  52      10.258 -26.564  18.815  1.00  7.880          C  
ATOM    835  C   ALA A  52      10.866 -25.306  18.217  1.00  7.160          C  
ATOM    836  O   ALA A  52      10.405 -24.186  18.440  1.00  7.050          O  
ATOM    837  CB  ALA A  52       8.877 -26.736  18.211  1.00 11.100          C  
ATOM    838  H   ALA A  52       9.360 -27.016  20.734  1.00  9.660          H  
ATOM    839  HA  ALA A  52      10.889 -27.411  18.538  1.00  9.460          H  
ATOM    840 1HB  ALA A  52       8.963 -26.783  17.125  1.00 13.320          H  
ATOM    841 2HB  ALA A  52       8.432 -27.658  18.587  1.00 13.320          H  
ATOM    842 3HB  ALA A  52       8.253 -25.887  18.490  1.00 13.320          H  
ATOM    843  N   THR A  53      11.820 -25.558  17.317  1.00  7.000          N  
ATOM    844  CA  THR A  53      12.578 -24.559  16.572  1.00  6.650          C  
ATOM    845  C   THR A  53      12.087 -24.404  15.132  1.00  6.370          C  
ATOM    846  O   THR A  53      11.036 -24.929  14.759  1.00  6.280          O  
ATOM    847  CB  THR A  53      14.093 -24.872  16.595  1.00  9.450          C  
ATOM    848  OG1 THR A  53      14.818 -23.744  16.070  1.00  9.450          O  
ATOM    849  CG2 THR A  53      14.410 -26.113  15.756  1.00  9.450          C  
ATOM    850  H   THR A  53      12.076 -26.525  17.197  1.00  8.400          H  
ATOM    851  HA  THR A  53      12.431 -23.603  17.066  1.00  7.980          H  
ATOM    852  HB  THR A  53      14.404 -25.043  17.629  1.00 11.340          H  
ATOM    853  HG1 THR A  53      15.766 -23.871  16.220  1.00 11.340          H  
ATOM    854 1HG2 THR A  53      15.479 -26.308  15.795  1.00 11.340          H  
ATOM    855 2HG2 THR A  53      13.875 -26.969  16.160  1.00 11.340          H  
ATOM    856 3HG2 THR A  53      14.122 -25.973  14.717  1.00 11.340          H  
ATOM    857  N   VAL A  54      12.855 -23.662  14.337  1.00  6.410          N  
ATOM    858  CA  VAL A  54      12.493 -23.288  12.969  1.00  6.350          C  
ATOM    859  C   VAL A  54      13.532 -23.677  11.910  1.00  6.740          C  
ATOM    860  O   VAL A  54      14.679 -23.988  12.237  1.00  7.060          O  
ATOM    861  CB  VAL A  54      12.323 -21.766  12.922  1.00  8.910          C  
ATOM    862  CG1 VAL A  54      11.213 -21.332  13.885  1.00  8.910          C  
ATOM    863  CG2 VAL A  54      13.699 -21.107  13.268  1.00  8.910          C  
ATOM    864  H   VAL A  54      13.739 -23.364  14.732  1.00  7.690          H  
ATOM    865  HA  VAL A  54      11.548 -23.771  12.723  1.00  7.620          H  
ATOM    866  HB  VAL A  54      12.011 -21.469  11.936  1.00 10.700          H  
ATOM    867 1HG1 VAL A  54      11.083 -20.257  13.848  1.00 10.700          H  
ATOM    868 2HG1 VAL A  54      10.292 -21.813  13.583  1.00 10.700          H  
ATOM    869 3HG1 VAL A  54      11.443 -21.623  14.894  1.00 10.700          H  
ATOM    870 1HG2 VAL A  54      13.615 -20.044  13.246  1.00 10.700          H  
ATOM    871 2HG2 VAL A  54      14.023 -21.409  14.249  1.00 10.700          H  
ATOM    872 3HG2 VAL A  54      14.454 -21.411  12.544  1.00 10.700          H  
ATOM    873  N   ARG A  55      13.116 -23.620  10.636  1.00  6.880          N  
ATOM    874  CA  ARG A  55      13.995 -23.885   9.494  1.00  7.420          C  
ATOM    875  C   ARG A  55      15.064 -22.797   9.369  1.00  7.450          C  
ATOM    876  O   ARG A  55      14.840 -21.661   9.807  1.00  7.050          O  
ATOM    877  CB  ARG A  55      13.202 -23.968   8.194  1.00 10.170          C  
ATOM    878  CG  ARG A  55      12.590 -22.649   7.694  1.00 10.170          C  
ATOM    879  CD  ARG A  55      11.751 -22.863   6.466  1.00 10.170          C  
ATOM    880  NE  ARG A  55      11.317 -21.598   5.854  1.00 10.170          N  
ATOM    881  CZ  ARG A  55      10.274 -20.842   6.239  1.00 10.170          C  
ATOM    882  NH1 ARG A  55       9.514 -21.198   7.258  1.00 10.170          N  
ATOM    883  NH2 ARG A  55      10.013 -19.730   5.582  1.00 10.170          N  
ATOM    884  H   ARG A  55      12.151 -23.380  10.466  1.00  8.260          H  
ATOM    885  HA  ARG A  55      14.493 -24.842   9.657  1.00  8.900          H  
ATOM    886 1HB  ARG A  55      13.848 -24.347   7.405  1.00 12.210          H  
ATOM    887 2HB  ARG A  55      12.387 -24.682   8.316  1.00 12.210          H  
ATOM    888 1HG  ARG A  55      11.969 -22.222   8.476  1.00 12.210          H  
ATOM    889 2HG  ARG A  55      13.379 -21.944   7.440  1.00 12.210          H  
ATOM    890 1HD  ARG A  55      12.342 -23.405   5.726  1.00 12.210          H  
ATOM    891 2HD  ARG A  55      10.869 -23.451   6.714  1.00 12.210          H  
ATOM    892  HE  ARG A  55      11.843 -21.266   5.051  1.00 12.210          H  
ATOM    893 1HH1 ARG A  55       9.703 -22.049   7.762  1.00 12.210          H  
ATOM    894 2HH1 ARG A  55       8.732 -20.618   7.534  1.00 12.210          H  
ATOM    895 1HH2 ARG A  55      10.593 -19.449   4.793  1.00 12.210          H  
ATOM    896 2HH2 ARG A  55       9.235 -19.153   5.857  1.00 12.210          H  
ATOM    897  N   SER A  56      16.168 -23.111   8.672  1.00  8.040          N  
ATOM    898  CA  SER A  56      17.301 -22.195   8.513  1.00  8.290          C  
ATOM    899  C   SER A  56      16.931 -20.798   8.025  1.00  8.260          C  
ATOM    900  O   SER A  56      17.368 -19.811   8.606  1.00  8.190          O  
ATOM    901  CB  SER A  56      18.298 -22.798   7.542  1.00 11.510          C  
ATOM    902  OG  SER A  56      18.856 -23.975   8.062  1.00 11.510          O  
ATOM    903  H   SER A  56      16.273 -24.050   8.308  1.00  9.650          H  
ATOM    904  HA  SER A  56      17.787 -22.102   9.484  1.00  9.950          H  
ATOM    905 1HB  SER A  56      17.803 -23.010   6.596  1.00 13.810          H  
ATOM    906 2HB  SER A  56      19.089 -22.072   7.341  1.00 13.810          H  
ATOM    907  HG  SER A  56      19.493 -24.278   7.407  1.00 13.810          H  
ATOM    908  N   SER A  57      16.039 -20.665   7.052  1.00  8.400          N  
ATOM    909  CA  SER A  57      15.705 -19.319   6.579  1.00  8.520          C  
ATOM    910  C   SER A  57      15.188 -18.415   7.706  1.00  7.810          C  
ATOM    911  O   SER A  57      15.479 -17.212   7.737  1.00  7.800          O  
ATOM    912  CB  SER A  57      14.646 -19.396   5.502  1.00 11.880          C  
ATOM    913  OG  SER A  57      15.124 -20.062   4.365  1.00 11.880          O  
ATOM    914  H   SER A  57      15.685 -21.475   6.566  1.00 10.080          H  
ATOM    915  HA  SER A  57      16.608 -18.866   6.162  1.00 10.220          H  
ATOM    916 1HB  SER A  57      13.769 -19.906   5.889  1.00 14.260          H  
ATOM    917 2HB  SER A  57      14.338 -18.384   5.228  1.00 14.260          H  
ATOM    918  HG  SER A  57      14.422 -19.983   3.711  1.00 14.260          H  
ATOM    919  N   VAL A  58      14.403 -18.987   8.619  1.00  7.310          N  
ATOM    920  CA  VAL A  58      13.821 -18.241   9.710  1.00  6.680          C  
ATOM    921  C   VAL A  58      14.911 -17.935  10.698  1.00  6.440          C  
ATOM    922  O   VAL A  58      14.952 -16.834  11.244  1.00  6.140          O  
ATOM    923  CB  VAL A  58      12.681 -19.008  10.368  1.00  9.600          C  
ATOM    924  CG1 VAL A  58      12.181 -18.257  11.597  1.00  9.600          C  
ATOM    925  CG2 VAL A  58      11.567 -19.180   9.377  1.00  9.600          C  
ATOM    926  H   VAL A  58      14.253 -19.992   8.596  1.00  8.770          H  
ATOM    927  HA  VAL A  58      13.431 -17.303   9.323  1.00  8.020          H  
ATOM    928  HB  VAL A  58      13.048 -19.972  10.671  1.00 11.520          H  
ATOM    929 1HG1 VAL A  58      11.371 -18.807  12.054  1.00 11.520          H  
ATOM    930 2HG1 VAL A  58      12.970 -18.120  12.322  1.00 11.520          H  
ATOM    931 3HG1 VAL A  58      11.829 -17.306  11.286  1.00 11.520          H  
ATOM    932 1HG2 VAL A  58      10.753 -19.740   9.834  1.00 11.520          H  
ATOM    933 2HG2 VAL A  58      11.214 -18.207   9.074  1.00 11.520          H  
ATOM    934 3HG2 VAL A  58      11.935 -19.713   8.509  1.00 11.520          H  
ATOM    935  N   LEU A  59      15.754 -18.932  10.970  1.00  6.730          N  
ATOM    936  CA  LEU A  59      16.859 -18.768  11.892  1.00  6.770          C  
ATOM    937  C   LEU A  59      17.807 -17.667  11.440  1.00  7.070          C  
ATOM    938  O   LEU A  59      18.235 -16.858  12.257  1.00  6.980          O  
ATOM    939  CB  LEU A  59      17.625 -20.077  12.069  1.00  9.460          C  
ATOM    940  CG  LEU A  59      18.852 -20.048  13.025  1.00  9.460          C  
ATOM    941  CD1 LEU A  59      18.425 -19.639  14.450  1.00  9.460          C  
ATOM    942  CD2 LEU A  59      19.487 -21.433  13.024  1.00  9.460          C  
ATOM    943  H   LEU A  59      15.598 -19.838  10.513  1.00  8.080          H  
ATOM    944  HA  LEU A  59      16.443 -18.486  12.838  1.00  8.120          H  
ATOM    945 1HB  LEU A  59      16.931 -20.838  12.422  1.00 11.350          H  
ATOM    946 2HB  LEU A  59      17.987 -20.380  11.094  1.00 11.350          H  
ATOM    947  HG  LEU A  59      19.580 -19.319  12.668  1.00 11.350          H  
ATOM    948 1HD1 LEU A  59      19.302 -19.633  15.098  1.00 11.350          H  
ATOM    949 2HD1 LEU A  59      17.992 -18.644  14.448  1.00 11.350          H  
ATOM    950 3HD1 LEU A  59      17.696 -20.351  14.834  1.00 11.350          H  
ATOM    951 1HD2 LEU A  59      20.361 -21.435  13.677  1.00 11.350          H  
ATOM    952 2HD2 LEU A  59      18.763 -22.170  13.381  1.00 11.350          H  
ATOM    953 3HD2 LEU A  59      19.793 -21.689  12.007  1.00 11.350          H  
ATOM    954  N   GLU A  60      18.118 -17.595  10.147  1.00  7.560          N  
ATOM    955  CA  GLU A  60      19.012 -16.543   9.685  1.00  7.990          C  
ATOM    956  C   GLU A  60      18.391 -15.183   9.997  1.00  7.620          C  
ATOM    957  O   GLU A  60      19.093 -14.271  10.450  1.00  7.770          O  
ATOM    958  CB  GLU A  60      19.286 -16.689   8.187  1.00 11.010          C  
ATOM    959  CG  GLU A  60      20.169 -17.890   7.817  1.00 11.010          C  
ATOM    960  CD  GLU A  60      20.323 -18.065   6.331  1.00 11.010          C  
ATOM    961  OE1 GLU A  60      19.674 -17.354   5.600  1.00 11.010          O  
ATOM    962  OE2 GLU A  60      21.085 -18.911   5.927  1.00 11.010          O  
ATOM    963  H   GLU A  60      17.763 -18.300   9.504  1.00  9.070          H  
ATOM    964  HA  GLU A  60      19.954 -16.623  10.217  1.00  9.590          H  
ATOM    965 1HB  GLU A  60      18.334 -16.806   7.661  1.00 13.220          H  
ATOM    966 2HB  GLU A  60      19.760 -15.784   7.812  1.00 13.220          H  
ATOM    967 1HG  GLU A  60      21.154 -17.753   8.262  1.00 13.220          H  
ATOM    968 2HG  GLU A  60      19.733 -18.792   8.242  1.00 13.220          H  
ATOM    969  N   VAL A  61      17.072 -15.063   9.817  1.00  7.230          N  
ATOM    970  CA  VAL A  61      16.386 -13.831  10.167  1.00  6.990          C  
ATOM    971  C   VAL A  61      16.430 -13.614  11.693  1.00  6.460          C  
ATOM    972  O   VAL A  61      16.746 -12.513  12.143  1.00  6.530          O  
ATOM    973  CB  VAL A  61      14.950 -13.820   9.643  1.00  9.880          C  
ATOM    974  CG1 VAL A  61      14.225 -12.598  10.162  1.00  9.880          C  
ATOM    975  CG2 VAL A  61      14.970 -13.814   8.132  1.00  9.880          C  
ATOM    976  H   VAL A  61      16.573 -15.837   9.360  1.00  8.680          H  
ATOM    977  HA  VAL A  61      16.912 -13.004   9.692  1.00  8.390          H  
ATOM    978  HB  VAL A  61      14.434 -14.699   9.993  1.00 11.860          H  
ATOM    979 1HG1 VAL A  61      13.213 -12.591   9.780  1.00 11.860          H  
ATOM    980 2HG1 VAL A  61      14.198 -12.604  11.242  1.00 11.860          H  
ATOM    981 3HG1 VAL A  61      14.746 -11.712   9.819  1.00 11.860          H  
ATOM    982 1HG2 VAL A  61      13.948 -13.807   7.752  1.00 11.860          H  
ATOM    983 2HG2 VAL A  61      15.493 -12.927   7.777  1.00 11.860          H  
ATOM    984 3HG2 VAL A  61      15.480 -14.698   7.765  1.00 11.860          H  
ATOM    985  N   LEU A  62      16.180 -14.660  12.499  1.00  6.070          N  
ATOM    986  CA  LEU A  62      16.244 -14.513  13.954  1.00  5.750          C  
ATOM    987  C   LEU A  62      17.613 -13.985  14.376  1.00  6.180          C  
ATOM    988  O   LEU A  62      17.700 -13.096  15.227  1.00  6.170          O  
ATOM    989  CB  LEU A  62      16.013 -15.875  14.673  1.00  8.180          C  
ATOM    990  CG  LEU A  62      14.564 -16.503  14.753  1.00  8.180          C  
ATOM    991  CD1 LEU A  62      14.628 -17.942  15.234  1.00  8.180          C  
ATOM    992  CD2 LEU A  62      13.708 -15.761  15.800  1.00  8.180          C  
ATOM    993  H   LEU A  62      15.906 -15.550  12.083  1.00  7.280          H  
ATOM    994  HA  LEU A  62      15.486 -13.799  14.265  1.00  6.900          H  
ATOM    995 1HB  LEU A  62      16.620 -16.593  14.160  1.00  9.810          H  
ATOM    996 2HB  LEU A  62      16.396 -15.805  15.633  1.00  9.810          H  
ATOM    997  HG  LEU A  62      14.117 -16.470  13.779  1.00  9.810          H  
ATOM    998 1HD1 LEU A  62      13.615 -18.338  15.283  1.00  9.810          H  
ATOM    999 2HD1 LEU A  62      15.203 -18.546  14.572  1.00  9.810          H  
ATOM   1000 3HD1 LEU A  62      15.080 -17.975  16.226  1.00  9.810          H  
ATOM   1001 1HD2 LEU A  62      12.727 -16.212  15.854  1.00  9.810          H  
ATOM   1002 2HD2 LEU A  62      14.167 -15.857  16.772  1.00  9.810          H  
ATOM   1003 3HD2 LEU A  62      13.614 -14.714  15.550  1.00  9.810          H  
ATOM   1004  N   LEU A  63      18.682 -14.495  13.763  1.00  6.690          N  
ATOM   1005  CA  LEU A  63      20.032 -14.049  14.085  1.00  7.280          C  
ATOM   1006  C   LEU A  63      20.243 -12.569  13.709  1.00  7.530          C  
ATOM   1007  O   LEU A  63      20.838 -11.813  14.490  1.00  7.820          O  
ATOM   1008  CB  LEU A  63      21.033 -14.963  13.364  1.00  9.960          C  
ATOM   1009  CG  LEU A  63      21.079 -16.458  13.876  1.00  9.960          C  
ATOM   1010  CD1 LEU A  63      21.915 -17.289  12.918  1.00  9.960          C  
ATOM   1011  CD2 LEU A  63      21.660 -16.533  15.289  1.00  9.960          C  
ATOM   1012  H   LEU A  63      18.542 -15.251  13.090  1.00  8.030          H  
ATOM   1013  HA  LEU A  63      20.173 -14.136  15.155  1.00  8.740          H  
ATOM   1014 1HB  LEU A  63      20.773 -14.982  12.306  1.00 11.950          H  
ATOM   1015 2HB  LEU A  63      22.029 -14.536  13.462  1.00 11.950          H  
ATOM   1016  HG  LEU A  63      20.074 -16.865  13.889  1.00 11.950          H  
ATOM   1017 1HD1 LEU A  63      21.931 -18.325  13.258  1.00 11.950          H  
ATOM   1018 2HD1 LEU A  63      21.477 -17.246  11.924  1.00 11.950          H  
ATOM   1019 3HD1 LEU A  63      22.930 -16.901  12.885  1.00 11.950          H  
ATOM   1020 1HD2 LEU A  63      21.677 -17.575  15.608  1.00 11.950          H  
ATOM   1021 2HD2 LEU A  63      22.676 -16.136  15.288  1.00 11.950          H  
ATOM   1022 3HD2 LEU A  63      21.054 -15.965  15.986  1.00 11.950          H  
ATOM   1023  N   GLU A  64      19.723 -12.138  12.552  1.00  7.540          N  
ATOM   1024  CA  GLU A  64      19.830 -10.732  12.153  1.00  7.890          C  
ATOM   1025  C   GLU A  64      19.036  -9.806  13.076  1.00  7.530          C  
ATOM   1026  O   GLU A  64      19.438  -8.668  13.308  1.00  7.890          O  
ATOM   1027  CB  GLU A  64      19.429 -10.543  10.691  1.00 10.910          C  
ATOM   1028  CG  GLU A  64      20.449 -11.103   9.712  1.00 10.910          C  
ATOM   1029  CD  GLU A  64      21.807 -10.417   9.845  1.00 10.910          C  
ATOM   1030  OE1 GLU A  64      21.886  -9.207   9.701  1.00 10.910          O  
ATOM   1031  OE2 GLU A  64      22.754 -11.105  10.153  1.00 10.910          O  
ATOM   1032  H   GLU A  64      19.308 -12.820  11.903  1.00  9.050          H  
ATOM   1033  HA  GLU A  64      20.877 -10.447  12.241  1.00  9.470          H  
ATOM   1034 1HB  GLU A  64      18.480 -11.056  10.512  1.00 13.090          H  
ATOM   1035 2HB  GLU A  64      19.274  -9.508  10.478  1.00 13.090          H  
ATOM   1036 1HG  GLU A  64      20.572 -12.169   9.903  1.00 13.090          H  
ATOM   1037 2HG  GLU A  64      20.074 -10.983   8.697  1.00 13.090          H  
ATOM   1038  N   ILE A  65      17.905 -10.283  13.592  1.00  6.910          N  
ATOM   1039  CA  ILE A  65      17.098  -9.511  14.532  1.00  6.650          C  
ATOM   1040  C   ILE A  65      17.872  -9.401  15.863  1.00  6.720          C  
ATOM   1041  O   ILE A  65      17.937  -8.318  16.463  1.00  6.920          O  
ATOM   1042  CB  ILE A  65      15.720 -10.149  14.804  1.00  9.410          C  
ATOM   1043  CG1 ILE A  65      14.852 -10.171  13.549  1.00  9.410          C  
ATOM   1044  CG2 ILE A  65      14.988  -9.281  15.869  1.00  9.410          C  
ATOM   1045  CD1 ILE A  65      13.605 -11.080  13.673  1.00  9.410          C  
ATOM   1046  H   ILE A  65      17.597 -11.212  13.278  1.00  8.290          H  
ATOM   1047  HA  ILE A  65      16.952  -8.509  14.131  1.00  7.980          H  
ATOM   1048  HB  ILE A  65      15.858 -11.169  15.139  1.00 11.300          H  
ATOM   1049 1HG1 ILE A  65      14.531  -9.158  13.332  1.00 11.300          H  
ATOM   1050 2HG1 ILE A  65      15.450 -10.520  12.714  1.00 11.300          H  
ATOM   1051 1HG2 ILE A  65      14.019  -9.690  16.099  1.00 11.300          H  
ATOM   1052 2HG2 ILE A  65      15.561  -9.231  16.778  1.00 11.300          H  
ATOM   1053 3HG2 ILE A  65      14.865  -8.269  15.483  1.00 11.300          H  
ATOM   1054 1HD1 ILE A  65      13.054 -11.058  12.748  1.00 11.300          H  
ATOM   1055 2HD1 ILE A  65      13.921 -12.100  13.865  1.00 11.300          H  
ATOM   1056 3HD1 ILE A  65      12.951 -10.758  14.470  1.00 11.300          H  
ATOM   1057  N   THR A  66      18.436 -10.545  16.319  1.00  6.710          N  
ATOM   1058  CA  THR A  66      19.182 -10.706  17.581  1.00  6.980          C  
ATOM   1059  C   THR A  66      20.195  -9.612  17.783  1.00  7.620          C  
ATOM   1060  O   THR A  66      20.272  -9.021  18.852  1.00  7.870          O  
ATOM   1061  CB  THR A  66      19.997 -12.030  17.605  1.00  9.660          C  
ATOM   1062  OG1 THR A  66      19.142 -13.139  17.446  1.00  9.660          O  
ATOM   1063  CG2 THR A  66      20.741 -12.187  18.924  1.00  9.660          C  
ATOM   1064  H   THR A  66      18.298 -11.388  15.763  1.00  8.050          H  
ATOM   1065  HA  THR A  66      18.477 -10.684  18.405  1.00  8.380          H  
ATOM   1066  HB  THR A  66      20.720 -12.026  16.820  1.00 11.600          H  
ATOM   1067  HG1 THR A  66      18.722 -13.121  16.572  1.00 11.600          H  
ATOM   1068 1HG2 THR A  66      21.297 -13.120  18.905  1.00 11.600          H  
ATOM   1069 2HG2 THR A  66      21.436 -11.364  19.078  1.00 11.600          H  
ATOM   1070 3HG2 THR A  66      20.038 -12.212  19.729  1.00 11.600          H  
ATOM   1071  N   LYS A  67      20.936  -9.310  16.729  1.00  7.980          N  
ATOM   1072  CA  LYS A  67      21.986  -8.292  16.713  1.00  8.640          C  
ATOM   1073  C   LYS A  67      21.522  -6.883  17.131  1.00  8.660          C  
ATOM   1074  O   LYS A  67      22.351  -6.001  17.399  1.00  9.150          O  
ATOM   1075  CB  LYS A  67      22.596  -8.241  15.314  1.00 11.830          C  
ATOM   1076  CG  LYS A  67      23.444  -9.453  14.941  1.00 11.830          C  
ATOM   1077  CD  LYS A  67      23.925  -9.369  13.488  1.00 11.830          C  
ATOM   1078  CE  LYS A  67      24.800 -10.566  13.109  1.00 11.830          C  
ATOM   1079  NZ  LYS A  67      25.166 -10.562  11.653  1.00 11.830          N  
ATOM   1080  H   LYS A  67      20.802  -9.901  15.900  1.00  9.580          H  
ATOM   1081  HA  LYS A  67      22.758  -8.603  17.415  1.00 10.370          H  
ATOM   1082 1HB  LYS A  67      21.790  -8.187  14.582  1.00 14.200          H  
ATOM   1083 2HB  LYS A  67      23.199  -7.340  15.206  1.00 14.200          H  
ATOM   1084 1HG  LYS A  67      24.308  -9.506  15.603  1.00 14.200          H  
ATOM   1085 2HG  LYS A  67      22.857 -10.360  15.070  1.00 14.200          H  
ATOM   1086 1HD  LYS A  67      23.057  -9.348  12.820  1.00 14.200          H  
ATOM   1087 2HD  LYS A  67      24.491  -8.452  13.343  1.00 14.200          H  
ATOM   1088 1HE  LYS A  67      25.713 -10.529  13.700  1.00 14.200          H  
ATOM   1089 2HE  LYS A  67      24.267 -11.491  13.335  1.00 14.200          H  
ATOM   1090 1HZ  LYS A  67      25.744 -11.359  11.446  1.00 14.200          H  
ATOM   1091 2HZ  LYS A  67      24.296 -10.624  11.080  1.00 14.200          H  
ATOM   1092 3HZ  LYS A  67      25.664  -9.720  11.419  1.00 14.200          H  
ATOM   1093  N   TYR A  68      20.213  -6.632  17.114  1.00  8.220          N  
ATOM   1094  CA  TYR A  68      19.678  -5.328  17.457  1.00  8.340          C  
ATOM   1095  C   TYR A  68      18.727  -5.321  18.674  1.00  7.970          C  
ATOM   1096  O   TYR A  68      18.770  -4.404  19.492  1.00  8.200          O  
ATOM   1097  CB  TYR A  68      19.002  -4.805  16.188  1.00 11.630          C  
ATOM   1098  CG  TYR A  68      19.993  -4.655  15.096  1.00 11.630          C  
ATOM   1099  CD1 TYR A  68      20.213  -5.686  14.230  1.00 11.630          C  
ATOM   1100  CD2 TYR A  68      20.696  -3.493  14.978  1.00 11.630          C  
ATOM   1101  CE1 TYR A  68      21.158  -5.568  13.249  1.00 11.630          C  
ATOM   1102  CE2 TYR A  68      21.643  -3.355  13.994  1.00 11.630          C  
ATOM   1103  CZ  TYR A  68      21.881  -4.392  13.130  1.00 11.630          C  
ATOM   1104  OH  TYR A  68      22.838  -4.265  12.145  1.00 11.630          O  
ATOM   1105  H   TYR A  68      19.561  -7.382  16.880  1.00  9.860          H  
ATOM   1106  HA  TYR A  68      20.512  -4.674  17.704  1.00 10.010          H  
ATOM   1107 1HB  TYR A  68      18.229  -5.507  15.863  1.00 13.950          H  
ATOM   1108 2HB  TYR A  68      18.555  -3.868  16.337  1.00 13.950          H  
ATOM   1109  HD1 TYR A  68      19.647  -6.599  14.340  1.00 13.950          H  
ATOM   1110  HD2 TYR A  68      20.505  -2.687  15.668  1.00 13.950          H  
ATOM   1111  HE1 TYR A  68      21.337  -6.401  12.575  1.00 13.950          H  
ATOM   1112  HE2 TYR A  68      22.207  -2.428  13.906  1.00 13.950          H  
ATOM   1113  HH  TYR A  68      23.264  -3.403  12.222  1.00 13.950          H  
ATOM   1114  N   SER A  69      17.838  -6.306  18.774  1.00  7.490          N  
ATOM   1115  CA  SER A  69      16.802  -6.315  19.819  1.00  7.230          C  
ATOM   1116  C   SER A  69      17.211  -6.866  21.198  1.00  7.330          C  
ATOM   1117  O   SER A  69      18.283  -7.430  21.384  1.00  7.550          O  
ATOM   1118  CB  SER A  69      15.566  -7.030  19.336  1.00 10.230          C  
ATOM   1119  OG  SER A  69      15.782  -8.385  19.181  1.00 10.230          O  
ATOM   1120  H   SER A  69      17.862  -7.064  18.089  1.00  8.990          H  
ATOM   1121  HA  SER A  69      16.506  -5.283  19.980  1.00  8.680          H  
ATOM   1122 1HB  SER A  69      14.759  -6.872  20.047  1.00 12.270          H  
ATOM   1123 2HB  SER A  69      15.245  -6.604  18.388  1.00 12.270          H  
ATOM   1124  HG  SER A  69      14.902  -8.782  19.331  1.00 12.270          H  
ATOM   1125  N   ASP A  70      16.297  -6.717  22.178  1.00  7.320          N  
ATOM   1126  CA  ASP A  70      16.470  -7.244  23.545  1.00  7.570          C  
ATOM   1127  C   ASP A  70      15.947  -8.690  23.568  1.00  7.130          C  
ATOM   1128  O   ASP A  70      16.336  -9.523  24.396  1.00  7.590          O  
ATOM   1129  CB  ASP A  70      15.624  -6.434  24.523  1.00 10.500          C  
ATOM   1130  CG  ASP A  70      15.962  -4.964  24.546  1.00 10.500          C  
ATOM   1131  OD1 ASP A  70      17.020  -4.590  24.979  1.00 10.500          O  
ATOM   1132  OD2 ASP A  70      15.135  -4.216  24.050  1.00 10.500          O  
ATOM   1133  H   ASP A  70      15.461  -6.190  21.968  1.00  8.780          H  
ATOM   1134  HA  ASP A  70      17.526  -7.228  23.821  1.00  9.080          H  
ATOM   1135 1HB  ASP A  70      14.579  -6.571  24.323  1.00 12.600          H  
ATOM   1136 2HB  ASP A  70      15.792  -6.824  25.529  1.00 12.600          H  
ATOM   1137  N   LEU A  71      14.970  -8.925  22.701  1.00  6.330          N  
ATOM   1138  CA  LEU A  71      14.292 -10.185  22.465  1.00  5.890          C  
ATOM   1139  C   LEU A  71      14.047 -10.221  20.974  1.00  5.430          C  
ATOM   1140  O   LEU A  71      13.605  -9.229  20.388  1.00  5.180          O  
ATOM   1141  CB  LEU A  71      12.971 -10.322  23.268  1.00  8.420          C  
ATOM   1142  CG  LEU A  71      12.178 -11.718  23.110  1.00  8.420          C  
ATOM   1143  CD1 LEU A  71      11.487 -12.105  24.420  1.00  8.420          C  
ATOM   1144  CD2 LEU A  71      11.089 -11.586  22.034  1.00  8.420          C  
ATOM   1145  H   LEU A  71      14.690  -8.161  22.109  1.00  7.600          H  
ATOM   1146  HA  LEU A  71      14.954 -11.000  22.730  1.00  7.070          H  
ATOM   1147 1HB  LEU A  71      13.195 -10.180  24.324  1.00 10.110          H  
ATOM   1148 2HB  LEU A  71      12.300  -9.529  22.949  1.00 10.110          H  
ATOM   1149  HG  LEU A  71      12.884 -12.505  22.839  1.00 10.110          H  
ATOM   1150 1HD1 LEU A  71      10.969 -13.054  24.290  1.00 10.110          H  
ATOM   1151 2HD1 LEU A  71      12.210 -12.201  25.209  1.00 10.110          H  
ATOM   1152 3HD1 LEU A  71      10.782 -11.366  24.699  1.00 10.110          H  
ATOM   1153 1HD2 LEU A  71      10.563 -12.509  21.939  1.00 10.110          H  
ATOM   1154 2HD2 LEU A  71      10.388 -10.813  22.332  1.00 10.110          H  
ATOM   1155 3HD2 LEU A  71      11.522 -11.334  21.078  1.00 10.110          H  
ATOM   1156  N   TYR A  72      14.326 -11.337  20.342  1.00  5.520          N  
ATOM   1157  CA  TYR A  72      14.075 -11.440  18.916  1.00  5.310          C  
ATOM   1158  C   TYR A  72      12.993 -12.445  18.691  1.00  4.810          C  
ATOM   1159  O   TYR A  72      12.887 -13.420  19.437  1.00  5.010          O  
ATOM   1160  CB  TYR A  72      15.371 -11.740  18.173  1.00  7.520          C  
ATOM   1161  CG  TYR A  72      16.135 -12.950  18.545  1.00  7.520          C  
ATOM   1162  CD1 TYR A  72      16.046 -14.085  17.868  1.00  7.520          C  
ATOM   1163  CD2 TYR A  72      16.931 -12.865  19.576  1.00  7.520          C  
ATOM   1164  CE1 TYR A  72      16.834 -15.169  18.232  1.00  7.520          C  
ATOM   1165  CE2 TYR A  72      17.722 -13.908  19.989  1.00  7.520          C  
ATOM   1166  CZ  TYR A  72      17.682 -15.061  19.291  1.00  7.520          C  
ATOM   1167  OH  TYR A  72      18.491 -16.117  19.627  1.00  7.520          O  
ATOM   1168  H   TYR A  72      14.700 -12.121  20.883  1.00  6.620          H  
ATOM   1169  HA  TYR A  72      13.703 -10.486  18.548  1.00  6.370          H  
ATOM   1170 1HB  TYR A  72      15.132 -11.840  17.132  1.00  9.020          H  
ATOM   1171 2HB  TYR A  72      16.039 -10.894  18.275  1.00  9.020          H  
ATOM   1172  HD1 TYR A  72      15.395 -14.122  17.031  1.00  9.020          H  
ATOM   1173  HD2 TYR A  72      16.932 -11.941  20.055  1.00  9.020          H  
ATOM   1174  HE1 TYR A  72      16.801 -16.096  17.683  1.00  9.020          H  
ATOM   1175  HE2 TYR A  72      18.388 -13.801  20.844  1.00  9.020          H  
ATOM   1176  HH  TYR A  72      19.013 -15.887  20.402  1.00  9.020          H  
ATOM   1177  N   LEU A  73      12.178 -12.199  17.666  1.00  4.390          N  
ATOM   1178  CA  LEU A  73      11.034 -13.051  17.422  1.00  4.100          C  
ATOM   1179  C   LEU A  73      10.601 -13.316  16.006  1.00  4.370          C  
ATOM   1180  O   LEU A  73      10.419 -12.399  15.211  1.00  4.610          O  
ATOM   1181  CB  LEU A  73       9.845 -12.454  18.189  1.00  5.860          C  
ATOM   1182  CG  LEU A  73       8.415 -13.057  17.981  1.00  5.860          C  
ATOM   1183  CD1 LEU A  73       8.326 -14.484  18.439  1.00  5.860          C  
ATOM   1184  CD2 LEU A  73       7.469 -12.218  18.806  1.00  5.860          C  
ATOM   1185  H   LEU A  73      12.332 -11.391  17.081  1.00  5.270          H  
ATOM   1186  HA  LEU A  73      11.278 -13.996  17.853  1.00  4.920          H  
ATOM   1187 1HB  LEU A  73      10.068 -12.529  19.250  1.00  7.030          H  
ATOM   1188 2HB  LEU A  73       9.782 -11.400  17.936  1.00  7.030          H  
ATOM   1189  HG  LEU A  73       8.131 -13.017  16.928  1.00  7.030          H  
ATOM   1190 1HD1 LEU A  73       7.304 -14.845  18.298  1.00  7.030          H  
ATOM   1191 2HD1 LEU A  73       8.983 -15.118  17.884  1.00  7.030          H  
ATOM   1192 3HD1 LEU A  73       8.591 -14.521  19.459  1.00  7.030          H  
ATOM   1193 1HD2 LEU A  73       6.462 -12.599  18.704  1.00  7.030          H  
ATOM   1194 2HD2 LEU A  73       7.763 -12.259  19.853  1.00  7.030          H  
ATOM   1195 3HD2 LEU A  73       7.503 -11.188  18.459  1.00  7.030          H  
ATOM   1196  N   MET A  74      10.380 -14.598  15.733  1.00  4.610          N  
ATOM   1197  CA  MET A  74       9.797 -15.042  14.474  1.00  5.120          C  
ATOM   1198  C   MET A  74       8.675 -16.030  14.745  1.00  5.040          C  
ATOM   1199  O   MET A  74       8.860 -17.034  15.445  1.00  4.820          O  
ATOM   1200  CB  MET A  74      10.834 -15.671  13.568  1.00  6.960          C  
ATOM   1201  CG  MET A  74      11.904 -14.708  13.066  1.00  6.960          C  
ATOM   1202  SD  MET A  74      11.324 -13.560  11.893  1.00  6.960          S  
ATOM   1203  CE  MET A  74      11.284 -14.663  10.513  1.00  6.960          C  
ATOM   1204  H   MET A  74      10.606 -15.268  16.479  1.00  5.530          H  
ATOM   1205  HA  MET A  74       9.360 -14.182  13.968  1.00  6.140          H  
ATOM   1206 1HB  MET A  74      11.322 -16.485  14.089  1.00  8.360          H  
ATOM   1207 2HB  MET A  74      10.321 -16.113  12.735  1.00  8.360          H  
ATOM   1208 1HG  MET A  74      12.304 -14.145  13.879  1.00  8.360          H  
ATOM   1209 2HG  MET A  74      12.715 -15.259  12.602  1.00  8.360          H  
ATOM   1210 1HE  MET A  74      11.024 -14.133   9.637  1.00  8.360          H  
ATOM   1211 2HE  MET A  74      12.267 -15.089  10.377  1.00  8.360          H  
ATOM   1212 3HE  MET A  74      10.572 -15.455  10.670  1.00  8.360          H  
ATOM   1213  N   GLU A  75       7.531 -15.754  14.140  1.00  5.470          N  
ATOM   1214  CA  GLU A  75       6.328 -16.558  14.261  1.00  5.700          C  
ATOM   1215  C   GLU A  75       5.429 -16.224  13.069  1.00  6.510          C  
ATOM   1216  O   GLU A  75       5.381 -15.067  12.659  1.00  7.000          O  
ATOM   1217  CB  GLU A  75       5.700 -16.258  15.628  1.00  7.890          C  
ATOM   1218  CG  GLU A  75       4.464 -17.025  16.031  1.00  7.890          C  
ATOM   1219  CD  GLU A  75       4.076 -16.693  17.477  1.00  7.890          C  
ATOM   1220  OE1 GLU A  75       4.771 -15.904  18.080  1.00  7.890          O  
ATOM   1221  OE2 GLU A  75       3.117 -17.222  17.973  1.00  7.890          O  
ATOM   1222  H   GLU A  75       7.487 -14.916  13.574  1.00  6.560          H  
ATOM   1223  HA  GLU A  75       6.592 -17.614  14.209  1.00  6.840          H  
ATOM   1224 1HB  GLU A  75       6.442 -16.450  16.403  1.00  9.470          H  
ATOM   1225 2HB  GLU A  75       5.467 -15.212  15.678  1.00  9.470          H  
ATOM   1226 1HG  GLU A  75       3.641 -16.745  15.367  1.00  9.470          H  
ATOM   1227 2HG  GLU A  75       4.639 -18.090  15.924  1.00  9.470          H  
ATOM   1228  N   ARG A  76       4.757 -17.219  12.485  1.00  6.800          N  
ATOM   1229  CA  ARG A  76       3.811 -16.938  11.405  1.00  7.640          C  
ATOM   1230  C   ARG A  76       2.639 -16.148  11.959  1.00  8.010          C  
ATOM   1231  O   ARG A  76       2.174 -16.433  13.062  1.00  7.920          O  
ATOM   1232  CB  ARG A  76       3.288 -18.226  10.770  1.00 10.360          C  
ATOM   1233  CG  ARG A  76       2.373 -19.095  11.674  1.00 10.360          C  
ATOM   1234  CD  ARG A  76       2.016 -20.392  11.017  1.00 10.360          C  
ATOM   1235  NE  ARG A  76       1.092 -21.195  11.829  1.00 10.360          N  
ATOM   1236  CZ  ARG A  76       1.438 -22.058  12.812  1.00 10.360          C  
ATOM   1237  NH1 ARG A  76       2.703 -22.258  13.124  1.00 10.360          N  
ATOM   1238  NH2 ARG A  76       0.489 -22.711  13.464  1.00 10.360          N  
ATOM   1239  H   ARG A  76       4.874 -18.161  12.822  1.00  8.160          H  
ATOM   1240  HA  ARG A  76       4.316 -16.339  10.642  1.00  9.170          H  
ATOM   1241 1HB  ARG A  76       2.710 -17.981   9.878  1.00 12.430          H  
ATOM   1242 2HB  ARG A  76       4.127 -18.843  10.452  1.00 12.430          H  
ATOM   1243 1HG  ARG A  76       2.870 -19.299  12.620  1.00 12.430          H  
ATOM   1244 2HG  ARG A  76       1.439 -18.571  11.864  1.00 12.430          H  
ATOM   1245 1HD  ARG A  76       1.524 -20.176  10.075  1.00 12.430          H  
ATOM   1246 2HD  ARG A  76       2.910 -20.975  10.817  1.00 12.430          H  
ATOM   1247  HE  ARG A  76       0.106 -21.087  11.638  1.00 12.430          H  
ATOM   1248 1HH1 ARG A  76       3.432 -21.769  12.631  1.00 12.430          H  
ATOM   1249 2HH1 ARG A  76       2.945 -22.909  13.859  1.00 12.430          H  
ATOM   1250 1HH2 ARG A  76      -0.483 -22.560  13.229  1.00 12.430          H  
ATOM   1251 2HH2 ARG A  76       0.732 -23.358  14.200  1.00 12.430          H  
ATOM   1252  N   VAL A  77       2.140 -15.180  11.203  1.00  8.580          N  
ATOM   1253  CA  VAL A  77       0.974 -14.430  11.639  1.00  9.100          C  
ATOM   1254  C   VAL A  77      -0.093 -14.468  10.549  1.00  9.960          C  
ATOM   1255  O   VAL A  77      -0.031 -13.752   9.555  1.00 10.310          O  
ATOM   1256  CB  VAL A  77       1.398 -13.008  12.064  1.00 12.530          C  
ATOM   1257  CG1 VAL A  77       2.345 -13.134  13.262  1.00 12.530          C  
ATOM   1258  CG2 VAL A  77       2.113 -12.252  10.951  1.00 12.530          C  
ATOM   1259  H   VAL A  77       2.547 -14.997  10.299  1.00 10.300          H  
ATOM   1260  HA  VAL A  77       0.564 -14.918  12.519  1.00 10.920          H  
ATOM   1261  HB  VAL A  77       0.527 -12.462  12.371  1.00 15.040          H  
ATOM   1262 1HG1 VAL A  77       2.658 -12.174  13.597  1.00 15.040          H  
ATOM   1263 2HG1 VAL A  77       1.841 -13.657  14.074  1.00 15.040          H  
ATOM   1264 3HG1 VAL A  77       3.230 -13.686  12.979  1.00 15.040          H  
ATOM   1265 1HG2 VAL A  77       2.410 -11.271  11.322  1.00 15.040          H  
ATOM   1266 2HG2 VAL A  77       2.975 -12.796  10.664  1.00 15.040          H  
ATOM   1267 3HG2 VAL A  77       1.484 -12.108  10.093  1.00 15.040          H  
ATOM   1268  N   LEU A  78      -1.104 -15.296  10.752  1.00 10.400          N  
ATOM   1269  CA  LEU A  78      -2.066 -15.564   9.692  1.00 11.260          C  
ATOM   1270  C   LEU A  78      -3.300 -14.666   9.707  1.00 12.000          C  
ATOM   1271  O   LEU A  78      -4.225 -14.865   8.920  1.00 12.800          O  
ATOM   1272  CB  LEU A  78      -2.459 -17.033   9.806  1.00 15.420          C  
ATOM   1273  CG  LEU A  78      -1.243 -18.030   9.763  1.00 15.420          C  
ATOM   1274  CD1 LEU A  78      -1.763 -19.457   9.929  1.00 15.420          C  
ATOM   1275  CD2 LEU A  78      -0.422 -17.842   8.488  1.00 15.420          C  
ATOM   1276  H   LEU A  78      -1.131 -15.851  11.595  1.00 12.480          H  
ATOM   1277  HA  LEU A  78      -1.581 -15.387   8.738  1.00 13.510          H  
ATOM   1278 1HB  LEU A  78      -2.999 -17.182  10.740  1.00 18.500          H  
ATOM   1279 2HB  LEU A  78      -3.125 -17.277   8.976  1.00 18.500          H  
ATOM   1280  HG  LEU A  78      -0.591 -17.834  10.608  1.00 18.500          H  
ATOM   1281 1HD1 LEU A  78      -0.931 -20.150   9.932  1.00 18.500          H  
ATOM   1282 2HD1 LEU A  78      -2.303 -19.537  10.873  1.00 18.500          H  
ATOM   1283 3HD1 LEU A  78      -2.431 -19.705   9.122  1.00 18.500          H  
ATOM   1284 1HD2 LEU A  78       0.397 -18.524   8.519  1.00 18.500          H  
ATOM   1285 2HD2 LEU A  78      -1.023 -18.029   7.619  1.00 18.500          H  
ATOM   1286 3HD2 LEU A  78      -0.035 -16.847   8.431  1.00 18.500          H  
ATOM   1287  N   ASP A  79      -3.315 -13.708  10.621  1.00 11.820          N  
ATOM   1288  CA  ASP A  79      -4.392 -12.732  10.767  1.00 12.570          C  
ATOM   1289  C   ASP A  79      -3.843 -11.511  11.499  1.00 12.350          C  
ATOM   1290  O   ASP A  79      -2.715 -11.552  12.005  1.00 11.560          O  
ATOM   1291  CB  ASP A  79      -5.578 -13.365  11.534  1.00 17.300          C  
ATOM   1292  CG  ASP A  79      -6.963 -12.692  11.298  1.00 17.300          C  
ATOM   1293  OD1 ASP A  79      -6.983 -11.522  10.977  1.00 17.300          O  
ATOM   1294  OD2 ASP A  79      -7.963 -13.342  11.468  1.00 17.300          O  
ATOM   1295  H   ASP A  79      -2.503 -13.639  11.214  1.00 14.180          H  
ATOM   1296  HA  ASP A  79      -4.731 -12.423   9.776  1.00 15.080          H  
ATOM   1297 1HB  ASP A  79      -5.665 -14.414  11.245  1.00 20.760          H  
ATOM   1298 2HB  ASP A  79      -5.364 -13.348  12.602  1.00 20.760          H  
ATOM   1299  N   ASP A  80      -4.673 -10.484  11.673  1.00 13.090          N  
ATOM   1300  CA  ASP A  80      -4.252  -9.273  12.380  1.00 13.040          C  
ATOM   1301  C   ASP A  80      -4.100  -9.523  13.863  1.00 12.620          C  
ATOM   1302  O   ASP A  80      -3.271  -8.891  14.518  1.00 12.130          O  
ATOM   1303  CB  ASP A  80      -5.208  -8.101  12.148  1.00 18.280          C  
ATOM   1304  CG  ASP A  80      -5.126  -7.458  10.726  1.00 18.280          C  
ATOM   1305  OD1 ASP A  80      -4.195  -7.714   9.991  1.00 18.280          O  
ATOM   1306  OD2 ASP A  80      -5.997  -6.656  10.415  1.00 18.280          O  
ATOM   1307  H   ASP A  80      -5.605 -10.553  11.259  1.00 15.710          H  
ATOM   1308  HA  ASP A  80      -3.277  -8.976  11.990  1.00 15.650          H  
ATOM   1309 1HB  ASP A  80      -6.230  -8.450  12.307  1.00 21.930          H  
ATOM   1310 2HB  ASP A  80      -5.012  -7.329  12.890  1.00 21.930          H  
ATOM   1311  N   GLU A  81      -4.917 -10.411  14.428  1.00 12.880          N  
ATOM   1312  CA  GLU A  81      -4.797 -10.663  15.854  1.00 12.660          C  
ATOM   1313  C   GLU A  81      -3.443 -11.288  16.146  1.00 11.590          C  
ATOM   1314  O   GLU A  81      -2.763 -10.895  17.092  1.00 11.220          O  
ATOM   1315  CB  GLU A  81      -5.897 -11.598  16.347  1.00 17.810          C  
ATOM   1316  CG  GLU A  81      -7.294 -11.007  16.340  1.00 17.810          C  
ATOM   1317  CD  GLU A  81      -8.331 -11.992  16.814  1.00 17.810          C  
ATOM   1318  OE1 GLU A  81      -7.969 -13.118  17.086  1.00 17.810          O  
ATOM   1319  OE2 GLU A  81      -9.477 -11.625  16.903  1.00 17.810          O  
ATOM   1320  H   GLU A  81      -5.606 -10.901  13.866  1.00 15.460          H  
ATOM   1321  HA  GLU A  81      -4.864  -9.714  16.388  1.00 15.190          H  
ATOM   1322 1HB  GLU A  81      -5.913 -12.493  15.723  1.00 21.370          H  
ATOM   1323 2HB  GLU A  81      -5.671 -11.914  17.365  1.00 21.370          H  
ATOM   1324 1HG  GLU A  81      -7.311 -10.133  16.990  1.00 21.370          H  
ATOM   1325 2HG  GLU A  81      -7.538 -10.683  15.329  1.00 21.370          H  
ATOM   1326  N   SER A  82      -3.031 -12.226  15.291  1.00 11.150          N  
ATOM   1327  CA  SER A  82      -1.762 -12.912  15.456  1.00 10.170          C  
ATOM   1328  C   SER A  82      -0.601 -11.952  15.290  1.00  9.600          C  
ATOM   1329  O   SER A  82       0.389 -12.032  16.028  1.00  8.890          O  
ATOM   1330  CB  SER A  82      -1.641 -14.042  14.464  1.00 14.630          C  
ATOM   1331  OG  SER A  82      -2.599 -15.036  14.719  1.00 14.630          O  
ATOM   1332  H   SER A  82      -3.653 -12.511  14.550  1.00 13.380          H  
ATOM   1333  HA  SER A  82      -1.724 -13.329  16.460  1.00 12.200          H  
ATOM   1334 1HB  SER A  82      -1.766 -13.656  13.453  1.00 17.560          H  
ATOM   1335 2HB  SER A  82      -0.645 -14.469  14.534  1.00 17.560          H  
ATOM   1336  HG  SER A  82      -2.373 -15.781  14.162  1.00 17.560          H  
ATOM   1337  N   GLU A  83      -0.694 -11.059  14.305  1.00  9.990          N  
ATOM   1338  CA  GLU A  83       0.379 -10.109  14.138  1.00  9.620          C  
ATOM   1339  C   GLU A  83       0.451  -9.184  15.336  1.00  9.530          C  
ATOM   1340  O   GLU A  83       1.544  -8.866  15.816  1.00  8.880          O  
ATOM   1341  CB  GLU A  83       0.287  -9.375  12.824  1.00 13.620          C  
ATOM   1342  CG  GLU A  83       1.469  -8.478  12.606  1.00 13.620          C  
ATOM   1343  CD  GLU A  83       1.583  -7.945  11.242  1.00 13.620          C  
ATOM   1344  OE1 GLU A  83       0.768  -8.228  10.392  1.00 13.620          O  
ATOM   1345  OE2 GLU A  83       2.537  -7.267  11.026  1.00 13.620          O  
ATOM   1346  H   GLU A  83      -1.497 -11.060  13.665  1.00 11.990          H  
ATOM   1347  HA  GLU A  83       1.305 -10.647  14.114  1.00 11.540          H  
ATOM   1348 1HB  GLU A  83       0.234 -10.086  12.007  1.00 16.340          H  
ATOM   1349 2HB  GLU A  83      -0.623  -8.804  12.804  1.00 16.340          H  
ATOM   1350 1HG  GLU A  83       1.399  -7.634  13.296  1.00 16.340          H  
ATOM   1351 2HG  GLU A  83       2.377  -9.030  12.853  1.00 16.340          H  
ATOM   1352  N   ALA A  84      -0.700  -8.746  15.850  1.00 10.260          N  
ATOM   1353  CA  ALA A  84      -0.647  -7.897  17.013  1.00 10.340          C  
ATOM   1354  C   ALA A  84       0.035  -8.646  18.145  1.00  9.680          C  
ATOM   1355  O   ALA A  84       0.888  -8.075  18.816  1.00  9.340          O  
ATOM   1356  CB  ALA A  84      -2.039  -7.473  17.431  1.00 14.440          C  
ATOM   1357  H   ALA A  84      -1.601  -8.971  15.416  1.00 12.310          H  
ATOM   1358  HA  ALA A  84      -0.056  -7.017  16.770  1.00 12.410          H  
ATOM   1359 1HB  ALA A  84      -1.979  -6.829  18.305  1.00 17.330          H  
ATOM   1360 2HB  ALA A  84      -2.516  -6.938  16.610  1.00 17.330          H  
ATOM   1361 3HB  ALA A  84      -2.625  -8.359  17.671  1.00 17.330          H  
ATOM   1362  N   LYS A  85      -0.272  -9.942  18.304  1.00  9.580          N  
ATOM   1363  CA  LYS A  85       0.310 -10.766  19.356  1.00  9.110          C  
ATOM   1364  C   LYS A  85       1.831 -10.885  19.286  1.00  8.120          C  
ATOM   1365  O   LYS A  85       2.471 -10.929  20.343  1.00  7.800          O  
ATOM   1366  CB  LYS A  85      -0.353 -12.140  19.383  1.00 12.940          C  
ATOM   1367  CG  LYS A  85      -1.786 -12.107  19.931  1.00 12.940          C  
ATOM   1368  CD  LYS A  85      -2.481 -13.465  19.833  1.00 12.940          C  
ATOM   1369  CE  LYS A  85      -3.910 -13.391  20.365  1.00 12.940          C  
ATOM   1370  NZ  LYS A  85      -4.652 -14.674  20.172  1.00 12.940          N  
ATOM   1371  H   LYS A  85      -1.003 -10.347  17.714  1.00 11.500          H  
ATOM   1372  HA  LYS A  85       0.066 -10.296  20.303  1.00 10.930          H  
ATOM   1373 1HB  LYS A  85      -0.381 -12.550  18.383  1.00 15.530          H  
ATOM   1374 2HB  LYS A  85       0.233 -12.814  20.002  1.00 15.530          H  
ATOM   1375 1HG  LYS A  85      -1.742 -11.813  20.983  1.00 15.530          H  
ATOM   1376 2HG  LYS A  85      -2.366 -11.359  19.413  1.00 15.530          H  
ATOM   1377 1HD  LYS A  85      -2.510 -13.777  18.789  1.00 15.530          H  
ATOM   1378 2HD  LYS A  85      -1.922 -14.207  20.403  1.00 15.530          H  
ATOM   1379 1HE  LYS A  85      -3.876 -13.160  21.428  1.00 15.530          H  
ATOM   1380 2HE  LYS A  85      -4.444 -12.594  19.845  1.00 15.530          H  
ATOM   1381 1HZ  LYS A  85      -5.590 -14.580  20.539  1.00 15.530          H  
ATOM   1382 2HZ  LYS A  85      -4.702 -14.878  19.179  1.00 15.530          H  
ATOM   1383 3HZ  LYS A  85      -4.176 -15.426  20.653  1.00 15.530          H  
ATOM   1384  N   VAL A  86       2.431 -10.947  18.085  1.00  7.750          N  
ATOM   1385  CA  VAL A  86       3.896 -11.039  18.072  1.00  6.930          C  
ATOM   1386  C   VAL A  86       4.472  -9.683  18.476  1.00  6.780          C  
ATOM   1387  O   VAL A  86       5.458  -9.614  19.218  1.00  6.250          O  
ATOM   1388  CB  VAL A  86       4.492 -11.527  16.707  1.00 10.030          C  
ATOM   1389  CG1 VAL A  86       3.910 -12.875  16.381  1.00 10.030          C  
ATOM   1390  CG2 VAL A  86       4.253 -10.554  15.565  1.00 10.030          C  
ATOM   1391  H   VAL A  86       1.851 -10.969  17.237  1.00  9.300          H  
ATOM   1392  HA  VAL A  86       4.193 -11.770  18.821  1.00  8.320          H  
ATOM   1393  HB  VAL A  86       5.555 -11.650  16.816  1.00 12.040          H  
ATOM   1394 1HG1 VAL A  86       4.345 -13.245  15.455  1.00 12.040          H  
ATOM   1395 2HG1 VAL A  86       4.132 -13.572  17.191  1.00 12.040          H  
ATOM   1396 3HG1 VAL A  86       2.834 -12.796  16.265  1.00 12.040          H  
ATOM   1397 1HG2 VAL A  86       4.695 -10.955  14.660  1.00 12.040          H  
ATOM   1398 2HG2 VAL A  86       3.212 -10.440  15.422  1.00 12.040          H  
ATOM   1399 3HG2 VAL A  86       4.706  -9.592  15.769  1.00 12.040          H  
ATOM   1400  N   LEU A  87       3.839  -8.600  18.028  1.00  7.360          N  
ATOM   1401  CA  LEU A  87       4.315  -7.286  18.405  1.00  7.370          C  
ATOM   1402  C   LEU A  87       4.116  -7.059  19.904  1.00  7.330          C  
ATOM   1403  O   LEU A  87       4.962  -6.429  20.542  1.00  6.960          O  
ATOM   1404  CB  LEU A  87       3.614  -6.233  17.558  1.00 10.310          C  
ATOM   1405  CG  LEU A  87       3.980  -6.259  16.038  1.00 10.310          C  
ATOM   1406  CD1 LEU A  87       3.057  -5.325  15.311  1.00 10.310          C  
ATOM   1407  CD2 LEU A  87       5.465  -5.832  15.818  1.00 10.310          C  
ATOM   1408  H   LEU A  87       3.036  -8.701  17.388  1.00  8.830          H  
ATOM   1409  HA  LEU A  87       5.380  -7.245  18.216  1.00  8.840          H  
ATOM   1410 1HB  LEU A  87       2.538  -6.387  17.646  1.00 12.380          H  
ATOM   1411 2HB  LEU A  87       3.865  -5.250  17.948  1.00 12.380          H  
ATOM   1412  HG  LEU A  87       3.825  -7.265  15.642  1.00 12.380          H  
ATOM   1413 1HD1 LEU A  87       3.281  -5.337  14.243  1.00 12.380          H  
ATOM   1414 2HD1 LEU A  87       2.023  -5.638  15.464  1.00 12.380          H  
ATOM   1415 3HD1 LEU A  87       3.207  -4.337  15.700  1.00 12.380          H  
ATOM   1416 1HD2 LEU A  87       5.684  -5.850  14.750  1.00 12.380          H  
ATOM   1417 2HD2 LEU A  87       5.613  -4.821  16.202  1.00 12.380          H  
ATOM   1418 3HD2 LEU A  87       6.146  -6.507  16.320  1.00 12.380          H  
ATOM   1419  N   GLN A  88       3.011  -7.571  20.459  1.00  7.860          N  
ATOM   1420  CA  GLN A  88       2.721  -7.481  21.882  1.00  8.080          C  
ATOM   1421  C   GLN A  88       3.749  -8.285  22.663  1.00  7.460          C  
ATOM   1422  O   GLN A  88       4.206  -7.838  23.706  1.00  7.430          O  
ATOM   1423  CB  GLN A  88       1.311  -7.967  22.202  1.00 11.220          C  
ATOM   1424  CG  GLN A  88       0.177  -7.051  21.717  1.00 11.220          C  
ATOM   1425  CD  GLN A  88      -1.168  -7.723  21.852  1.00 11.220          C  
ATOM   1426  OE1 GLN A  88      -1.224  -8.920  22.157  1.00 11.220          O  
ATOM   1427  NE2 GLN A  88      -2.245  -6.981  21.623  1.00 11.220          N  
ATOM   1428  H   GLN A  88       2.339  -8.038  19.853  1.00  9.430          H  
ATOM   1429  HA  GLN A  88       2.795  -6.437  22.184  1.00  9.700          H  
ATOM   1430 1HB  GLN A  88       1.177  -8.944  21.765  1.00 13.470          H  
ATOM   1431 2HB  GLN A  88       1.209  -8.079  23.282  1.00 13.470          H  
ATOM   1432 1HG  GLN A  88       0.172  -6.162  22.350  1.00 13.470          H  
ATOM   1433 2HG  GLN A  88       0.334  -6.758  20.695  1.00 13.470          H  
ATOM   1434 1HE2 GLN A  88      -3.157  -7.387  21.698  1.00 13.470          H  
ATOM   1435 2HE2 GLN A  88      -2.150  -6.015  21.379  1.00 13.470          H  
ATOM   1436  N   ALA A  89       4.166  -9.455  22.158  1.00  7.080          N  
ATOM   1437  CA  ALA A  89       5.203 -10.206  22.851  1.00  6.650          C  
ATOM   1438  C   ALA A  89       6.474  -9.357  22.958  1.00  6.060          C  
ATOM   1439  O   ALA A  89       7.104  -9.327  24.017  1.00  6.080          O  
ATOM   1440  CB  ALA A  89       5.500 -11.506  22.125  1.00  9.480          C  
ATOM   1441  H   ALA A  89       3.707  -9.851  21.333  1.00  8.500          H  
ATOM   1442  HA  ALA A  89       4.850 -10.428  23.857  1.00  7.980          H  
ATOM   1443 1HB  ALA A  89       6.265 -12.059  22.662  1.00 11.380          H  
ATOM   1444 2HB  ALA A  89       4.589 -12.100  22.064  1.00 11.380          H  
ATOM   1445 3HB  ALA A  89       5.849 -11.282  21.124  1.00 11.380          H  
ATOM   1446  N   LEU A  90       6.817  -8.638  21.878  1.00  5.750          N  
ATOM   1447  CA  LEU A  90       7.971  -7.738  21.872  1.00  5.370          C  
ATOM   1448  C   LEU A  90       7.721  -6.539  22.825  1.00  5.630          C  
ATOM   1449  O   LEU A  90       8.634  -6.057  23.502  1.00  5.530          O  
ATOM   1450  CB  LEU A  90       8.282  -7.349  20.417  1.00  7.670          C  
ATOM   1451  CG  LEU A  90       8.843  -8.522  19.532  1.00  7.670          C  
ATOM   1452  CD1 LEU A  90       8.790  -8.165  18.042  1.00  7.670          C  
ATOM   1453  CD2 LEU A  90      10.323  -8.781  19.909  1.00  7.670          C  
ATOM   1454  H   LEU A  90       6.273  -8.774  21.017  1.00  6.900          H  
ATOM   1455  HA  LEU A  90       8.820  -8.285  22.260  1.00  6.440          H  
ATOM   1456 1HB  LEU A  90       7.386  -6.947  19.949  1.00  9.200          H  
ATOM   1457 2HB  LEU A  90       9.041  -6.596  20.434  1.00  9.200          H  
ATOM   1458  HG  LEU A  90       8.247  -9.411  19.706  1.00  9.200          H  
ATOM   1459 1HD1 LEU A  90       9.179  -8.999  17.457  1.00  9.200          H  
ATOM   1460 2HD1 LEU A  90       7.756  -7.979  17.752  1.00  9.200          H  
ATOM   1461 3HD1 LEU A  90       9.385  -7.295  17.847  1.00  9.200          H  
ATOM   1462 1HD2 LEU A  90      10.720  -9.595  19.306  1.00  9.200          H  
ATOM   1463 2HD2 LEU A  90      10.912  -7.884  19.722  1.00  9.200          H  
ATOM   1464 3HD2 LEU A  90      10.416  -9.039  20.941  1.00  9.200          H  
ATOM   1465  N   GLU A  91       6.489  -6.041  22.896  1.00  6.130          N  
ATOM   1466  CA  GLU A  91       6.171  -4.988  23.868  1.00  6.500          C  
ATOM   1467  C   GLU A  91       6.401  -5.496  25.301  1.00  6.710          C  
ATOM   1468  O   GLU A  91       7.077  -4.858  26.112  1.00  6.780          O  
ATOM   1469  CB  GLU A  91       4.709  -4.542  23.722  1.00  8.950          C  
ATOM   1470  CG  GLU A  91       4.267  -3.446  24.666  1.00  8.950          C  
ATOM   1471  CD  GLU A  91       2.785  -3.147  24.554  1.00  8.950          C  
ATOM   1472  OE1 GLU A  91       2.272  -2.996  23.453  1.00  8.950          O  
ATOM   1473  OE2 GLU A  91       2.152  -3.084  25.578  1.00  8.950          O  
ATOM   1474  H   GLU A  91       5.778  -6.376  22.240  1.00  7.360          H  
ATOM   1475  HA  GLU A  91       6.826  -4.138  23.715  1.00  7.800          H  
ATOM   1476 1HB  GLU A  91       4.533  -4.211  22.698  1.00 10.740          H  
ATOM   1477 2HB  GLU A  91       4.059  -5.381  23.908  1.00 10.740          H  
ATOM   1478 1HG  GLU A  91       4.484  -3.741  25.691  1.00 10.740          H  
ATOM   1479 2HG  GLU A  91       4.843  -2.542  24.449  1.00 10.740          H  
ATOM   1480  N   ASN A  92       5.874  -6.686  25.601  1.00  6.970          N  
ATOM   1481  CA  ASN A  92       5.960  -7.299  26.925  1.00  7.440          C  
ATOM   1482  C   ASN A  92       7.406  -7.584  27.301  1.00  7.140          C  
ATOM   1483  O   ASN A  92       7.813  -7.432  28.454  1.00  7.630          O  
ATOM   1484  CB  ASN A  92       5.169  -8.594  26.940  1.00 10.230          C  
ATOM   1485  CG  ASN A  92       3.686  -8.384  26.888  1.00 10.230          C  
ATOM   1486  OD1 ASN A  92       3.160  -7.322  27.232  1.00 10.230          O  
ATOM   1487  ND2 ASN A  92       2.987  -9.397  26.448  1.00 10.230          N  
ATOM   1488  H   ASN A  92       5.338  -7.159  24.881  1.00  8.360          H  
ATOM   1489  HA  ASN A  92       5.549  -6.607  27.659  1.00  8.930          H  
ATOM   1490 1HB  ASN A  92       5.463  -9.199  26.083  1.00 12.270          H  
ATOM   1491 2HB  ASN A  92       5.414  -9.159  27.837  1.00 12.270          H  
ATOM   1492 1HD2 ASN A  92       1.992  -9.324  26.383  1.00 12.270          H  
ATOM   1493 2HD2 ASN A  92       3.443 -10.243  26.179  1.00 12.270          H  
ATOM   1494  N   ALA A  93       8.192  -7.938  26.289  1.00  6.490          N  
ATOM   1495  CA  ALA A  93       9.608  -8.241  26.372  1.00  6.400          C  
ATOM   1496  C   ALA A  93      10.444  -7.050  26.809  1.00  6.310          C  
ATOM   1497  O   ALA A  93      11.606  -7.215  27.185  1.00  6.500          O  
ATOM   1498  CB  ALA A  93      10.116  -8.703  25.026  1.00  9.000          C  
ATOM   1499  H   ALA A  93       7.745  -8.091  25.382  1.00  7.790          H  
ATOM   1500  HA  ALA A  93       9.733  -9.038  27.103  1.00  7.680          H  
ATOM   1501 1HB  ALA A  93      11.163  -8.959  25.113  1.00 10.800          H  
ATOM   1502 2HB  ALA A  93       9.542  -9.560  24.705  1.00 10.800          H  
ATOM   1503 3HB  ALA A  93       9.999  -7.914  24.313  1.00 10.800          H  
ATOM   1504  N   GLY A  94       9.899  -5.839  26.671  1.00  6.210          N  
ATOM   1505  CA  GLY A  94      10.644  -4.647  26.983  1.00  6.250          C  
ATOM   1506  C   GLY A  94      11.318  -4.057  25.755  1.00  5.850          C  
ATOM   1507  O   GLY A  94      12.202  -3.199  25.908  1.00  6.080          O  
ATOM   1508  H   GLY A  94       8.916  -5.728  26.401  1.00  7.450          H  
ATOM   1509 1HA  GLY A  94       9.963  -3.911  27.410  1.00  7.500          H  
ATOM   1510 2HA  GLY A  94      11.391  -4.874  27.741  1.00  7.500          H  
ATOM   1511  N   VAL A  95      10.923  -4.521  24.552  1.00  5.470          N  
ATOM   1512  CA  VAL A  95      11.496  -4.022  23.318  1.00  5.360          C  
ATOM   1513  C   VAL A  95      10.759  -2.746  22.916  1.00  5.610          C  
ATOM   1514  O   VAL A  95      11.363  -1.675  22.887  1.00  5.710          O  
ATOM   1515  CB  VAL A  95      11.393  -5.117  22.204  1.00  7.550          C  
ATOM   1516  CG1 VAL A  95      11.844  -4.612  20.862  1.00  7.550          C  
ATOM   1517  CG2 VAL A  95      12.244  -6.306  22.603  1.00  7.550          C  
ATOM   1518  H   VAL A  95      10.175  -5.213  24.481  1.00  6.560          H  
ATOM   1519  HA  VAL A  95      12.551  -3.799  23.482  1.00  6.430          H  
ATOM   1520  HB  VAL A  95      10.383  -5.416  22.099  1.00  9.060          H  
ATOM   1521 1HG1 VAL A  95      11.751  -5.408  20.126  1.00  9.060          H  
ATOM   1522 2HG1 VAL A  95      11.225  -3.794  20.572  1.00  9.060          H  
ATOM   1523 3HG1 VAL A  95      12.883  -4.292  20.924  1.00  9.060          H  
ATOM   1524 1HG2 VAL A  95      12.173  -7.093  21.848  1.00  9.060          H  
ATOM   1525 2HG2 VAL A  95      13.262  -5.970  22.681  1.00  9.060          H  
ATOM   1526 3HG2 VAL A  95      11.913  -6.695  23.562  1.00  9.060          H  
ATOM   1527  N   PHE A  96       9.452  -2.863  22.692  1.00  6.030          N  
ATOM   1528  CA  PHE A  96       8.605  -1.752  22.223  1.00  6.540          C  
ATOM   1529  C   PHE A  96       7.935  -0.999  23.355  1.00  7.140          C  
ATOM   1530  O   PHE A  96       7.586  -1.597  24.371  1.00  7.520          O  
ATOM   1531  CB  PHE A  96       7.461  -2.267  21.326  1.00  8.950          C  
ATOM   1532  CG  PHE A  96       7.774  -2.703  19.945  1.00  8.950          C  
ATOM   1533  CD1 PHE A  96       8.439  -3.859  19.710  1.00  8.950          C  
ATOM   1534  CD2 PHE A  96       7.307  -1.974  18.857  1.00  8.950          C  
ATOM   1535  CE1 PHE A  96       8.682  -4.288  18.429  1.00  8.950          C  
ATOM   1536  CE2 PHE A  96       7.534  -2.403  17.570  1.00  8.950          C  
ATOM   1537  CZ  PHE A  96       8.230  -3.565  17.358  1.00  8.950          C  
ATOM   1538  H   PHE A  96       9.053  -3.790  22.844  1.00  7.240          H  
ATOM   1539  HA  PHE A  96       9.225  -1.052  21.661  1.00  7.850          H  
ATOM   1540 1HB  PHE A  96       6.972  -3.085  21.805  1.00 10.740          H  
ATOM   1541 2HB  PHE A  96       6.728  -1.485  21.249  1.00 10.740          H  
ATOM   1542  HD1 PHE A  96       8.781  -4.432  20.552  1.00 10.740          H  
ATOM   1543  HD2 PHE A  96       6.744  -1.055  19.032  1.00 10.740          H  
ATOM   1544  HE1 PHE A  96       9.226  -5.197  18.268  1.00 10.740          H  
ATOM   1545  HE2 PHE A  96       7.160  -1.823  16.724  1.00 10.740          H  
ATOM   1546  HZ  PHE A  96       8.419  -3.913  16.342  1.00 10.740          H  
ATOM   1547  N   THR A  97       7.715   0.314  23.174  1.00  7.520          N  
ATOM   1548  CA  THR A  97       6.906   1.081  24.125  1.00  8.340          C  
ATOM   1549  C   THR A  97       5.488   0.561  24.015  1.00  9.000          C  
ATOM   1550  O   THR A  97       4.773   0.405  25.003  1.00  9.340          O  
ATOM   1551  CB  THR A  97       6.882   2.596  23.830  1.00 11.350          C  
ATOM   1552  OG1 THR A  97       8.210   3.117  23.882  1.00 11.350          O  
ATOM   1553  CG2 THR A  97       6.015   3.309  24.881  1.00 11.350          C  
ATOM   1554  H   THR A  97       8.091   0.810  22.360  1.00  9.020          H  
ATOM   1555  HA  THR A  97       7.272   0.909  25.137  1.00 10.010          H  
ATOM   1556  HB  THR A  97       6.465   2.776  22.838  1.00 13.620          H  
ATOM   1557  HG1 THR A  97       8.687   2.803  23.084  1.00 13.620          H  
ATOM   1558 1HG2 THR A  97       5.997   4.370  24.687  1.00 13.620          H  
ATOM   1559 2HG2 THR A  97       4.996   2.931  24.847  1.00 13.620          H  
ATOM   1560 3HG2 THR A  97       6.432   3.131  25.870  1.00 13.620          H  
ATOM   1561  N   SER A  98       5.097   0.342  22.765  1.00  9.420          N  
ATOM   1562  CA  SER A  98       3.797  -0.154  22.367  1.00 10.230          C  
ATOM   1563  C   SER A  98       3.898  -0.918  21.072  1.00 10.510          C  
ATOM   1564  O   SER A  98       4.604  -0.508  20.147  1.00 11.130          O  
ATOM   1565  CB  SER A  98       2.813   0.964  22.121  1.00 14.000          C  
ATOM   1566  OG  SER A  98       1.576   0.436  21.659  1.00 14.000          O  
ATOM   1567  H   SER A  98       5.761   0.552  22.035  1.00 11.300          H  
ATOM   1568  HA  SER A  98       3.415  -0.814  23.141  1.00 12.280          H  
ATOM   1569 1HB  SER A  98       2.656   1.516  23.046  1.00 16.800          H  
ATOM   1570 2HB  SER A  98       3.220   1.657  21.383  1.00 16.800          H  
ATOM   1571  HG  SER A  98       1.725   0.077  20.728  1.00 16.800          H  
ATOM   1572  N   GLY A  99       3.167  -2.009  20.981  1.00 10.260          N  
ATOM   1573  CA  GLY A  99       3.084  -2.739  19.735  1.00 10.730          C  
ATOM   1574  C   GLY A  99       2.030  -2.019  18.894  1.00 10.640          C  
ATOM   1575  O   GLY A  99       1.621  -0.896  19.228  1.00 11.090          O  
ATOM   1576  H   GLY A  99       2.657  -2.335  21.810  1.00 12.310          H  
ATOM   1577 1HA  GLY A  99       4.051  -2.746  19.228  1.00 12.880          H  
ATOM   1578 2HA  GLY A  99       2.789  -3.772  19.924  1.00 12.880          H  
ATOM   1579  N   GLY A 100       1.570  -2.667  17.832  1.00 10.250          N  
ATOM   1580  CA  GLY A 100       0.594  -2.092  16.910  1.00 10.380          C  
ATOM   1581  C   GLY A 100       1.051  -2.311  15.481  1.00  9.720          C  
ATOM   1582  O   GLY A 100       2.241  -2.236  15.182  1.00  9.900          O  
ATOM   1583  H   GLY A 100       1.931  -3.589  17.636  1.00 12.300          H  
ATOM   1584 1HA  GLY A 100      -0.381  -2.555  17.065  1.00 12.460          H  
ATOM   1585 2HA  GLY A 100       0.484  -1.024  17.105  1.00 12.460          H  
ATOM   1586  N   LEU A 101       0.099  -2.580  14.602  1.00  9.190          N  
ATOM   1587  CA  LEU A 101       0.382  -2.904  13.209  1.00  8.730          C  
ATOM   1588  C   LEU A 101      -0.241  -1.953  12.218  1.00  8.380          C  
ATOM   1589  O   LEU A 101      -1.145  -1.182  12.543  1.00  8.540          O  
ATOM   1590  CB  LEU A 101      -0.078  -4.343  12.913  1.00 12.410          C  
ATOM   1591  CG  LEU A 101      -1.606  -4.697  13.135  1.00 12.410          C  
ATOM   1592  CD1 LEU A 101      -2.474  -4.366  11.884  1.00 12.410          C  
ATOM   1593  CD2 LEU A 101      -1.695  -6.166  13.445  1.00 12.410          C  
ATOM   1594  H   LEU A 101      -0.860  -2.581  14.917  1.00 11.030          H  
ATOM   1595  HA  LEU A 101       1.462  -2.866  13.063  1.00 10.480          H  
ATOM   1596 1HB  LEU A 101       0.152  -4.563  11.864  1.00 14.890          H  
ATOM   1597 2HB  LEU A 101       0.512  -5.023  13.523  1.00 14.890          H  
ATOM   1598  HG  LEU A 101      -1.994  -4.129  13.974  1.00 14.890          H  
ATOM   1599 1HD1 LEU A 101      -3.505  -4.647  12.083  1.00 14.890          H  
ATOM   1600 2HD1 LEU A 101      -2.448  -3.317  11.646  1.00 14.890          H  
ATOM   1601 3HD1 LEU A 101      -2.108  -4.934  11.024  1.00 14.890          H  
ATOM   1602 1HD2 LEU A 101      -2.731  -6.448  13.624  1.00 14.890          H  
ATOM   1603 2HD2 LEU A 101      -1.314  -6.718  12.592  1.00 14.890          H  
ATOM   1604 3HD2 LEU A 101      -1.103  -6.396  14.324  1.00 14.890          H  
ATOM   1605  N   VAL A 102       0.265  -2.024  11.001  1.00  8.180          N  
ATOM   1606  CA  VAL A 102      -0.228  -1.287   9.865  1.00  8.130          C  
ATOM   1607  C   VAL A 102      -1.217  -2.195   9.137  1.00  7.720          C  
ATOM   1608  O   VAL A 102      -0.943  -3.368   8.920  1.00  7.710          O  
ATOM   1609  CB  VAL A 102       0.970  -0.878   9.011  1.00 11.400          C  
ATOM   1610  CG1 VAL A 102       0.570  -0.143   7.744  1.00 11.400          C  
ATOM   1611  CG2 VAL A 102       1.879  -0.022   9.897  1.00 11.400          C  
ATOM   1612  H   VAL A 102       1.039  -2.673  10.822  1.00  9.820          H  
ATOM   1613  HA  VAL A 102      -0.746  -0.394  10.212  1.00  9.760          H  
ATOM   1614  HB  VAL A 102       1.480  -1.764   8.697  1.00 13.680          H  
ATOM   1615 1HG1 VAL A 102       1.468   0.106   7.175  1.00 13.680          H  
ATOM   1616 2HG1 VAL A 102      -0.048  -0.772   7.144  1.00 13.680          H  
ATOM   1617 3HG1 VAL A 102       0.036   0.770   7.997  1.00 13.680          H  
ATOM   1618 1HG2 VAL A 102       2.737   0.264   9.362  1.00 13.680          H  
ATOM   1619 2HG2 VAL A 102       1.346   0.870  10.208  1.00 13.680          H  
ATOM   1620 3HG2 VAL A 102       2.183  -0.582  10.778  1.00 13.680          H  
ATOM   1621  N   LYS A 103      -2.373  -1.655   8.762  1.00  7.670          N  
ATOM   1622  CA  LYS A 103      -3.431  -2.456   8.135  1.00  7.580          C  
ATOM   1623  C   LYS A 103      -3.233  -2.744   6.638  1.00  7.440          C  
ATOM   1624  O   LYS A 103      -4.066  -3.405   6.027  1.00  7.780          O  
ATOM   1625  CB  LYS A 103      -4.773  -1.739   8.322  1.00 10.650          C  
ATOM   1626  CG  LYS A 103      -5.231  -1.553   9.801  1.00 10.650          C  
ATOM   1627  CD  LYS A 103      -5.722  -2.855  10.482  1.00 10.650          C  
ATOM   1628  CE  LYS A 103      -7.121  -3.266   9.996  1.00 10.650          C  
ATOM   1629  NZ  LYS A 103      -7.659  -4.431  10.755  1.00 10.650          N  
ATOM   1630  H   LYS A 103      -2.533  -0.678   8.953  1.00  9.200          H  
ATOM   1631  HA  LYS A 103      -3.463  -3.418   8.640  1.00  9.100          H  
ATOM   1632 1HB  LYS A 103      -4.711  -0.749   7.875  1.00 12.780          H  
ATOM   1633 2HB  LYS A 103      -5.543  -2.280   7.782  1.00 12.780          H  
ATOM   1634 1HG  LYS A 103      -4.394  -1.166  10.386  1.00 12.780          H  
ATOM   1635 2HG  LYS A 103      -6.035  -0.817   9.833  1.00 12.780          H  
ATOM   1636 1HD  LYS A 103      -5.037  -3.677  10.280  1.00 12.780          H  
ATOM   1637 2HD  LYS A 103      -5.756  -2.702  11.560  1.00 12.780          H  
ATOM   1638 1HE  LYS A 103      -7.801  -2.425  10.115  1.00 12.780          H  
ATOM   1639 2HE  LYS A 103      -7.075  -3.540   8.946  1.00 12.780          H  
ATOM   1640 1HZ  LYS A 103      -8.570  -4.672  10.407  1.00 12.780          H  
ATOM   1641 2HZ  LYS A 103      -7.034  -5.245  10.640  1.00 12.780          H  
ATOM   1642 3HZ  LYS A 103      -7.723  -4.206  11.731  1.00 12.780          H  
ATOM   1643  N   ASP A 104      -2.175  -2.200   6.055  1.00  7.250          N  
ATOM   1644  CA  ASP A 104      -1.817  -2.373   4.642  1.00  7.280          C  
ATOM   1645  C   ASP A 104      -0.898  -3.611   4.548  1.00  6.840          C  
ATOM   1646  O   ASP A 104       0.282  -3.511   4.881  1.00  6.950          O  
ATOM   1647  CB  ASP A 104      -1.079  -1.092   4.167  1.00 10.180          C  
ATOM   1648  CG  ASP A 104      -0.758  -0.993   2.671  1.00 10.180          C  
ATOM   1649  OD1 ASP A 104      -1.030  -1.932   1.960  1.00 10.180          O  
ATOM   1650  OD2 ASP A 104      -0.265   0.069   2.241  1.00 10.180          O  
ATOM   1651  H   ASP A 104      -1.551  -1.671   6.640  1.00  8.700          H  
ATOM   1652  HA  ASP A 104      -2.718  -2.548   4.049  1.00  8.740          H  
ATOM   1653 1HB  ASP A 104      -1.664  -0.219   4.451  1.00 12.220          H  
ATOM   1654 2HB  ASP A 104      -0.124  -1.022   4.701  1.00 12.220          H  
ATOM   1655  N   LYS A 105      -1.417  -4.799   4.183  1.00  6.610          N  
ATOM   1656  CA  LYS A 105      -0.550  -5.993   4.247  1.00  6.380          C  
ATOM   1657  C   LYS A 105       0.197  -6.290   2.945  1.00  6.060          C  
ATOM   1658  O   LYS A 105      -0.425  -6.479   1.886  1.00  6.520          O  
ATOM   1659  CB  LYS A 105      -1.350  -7.233   4.676  1.00  9.020          C  
ATOM   1660  CG  LYS A 105      -0.461  -8.499   4.919  1.00  9.020          C  
ATOM   1661  CD  LYS A 105      -1.238  -9.757   5.409  1.00  9.020          C  
ATOM   1662  CE  LYS A 105      -1.801  -9.622   6.845  1.00  9.020          C  
ATOM   1663  NZ  LYS A 105      -0.720  -9.431   7.893  1.00  9.020          N  
ATOM   1664  H   LYS A 105      -2.403  -4.877   3.868  1.00  7.930          H  
ATOM   1665  HA  LYS A 105       0.207  -5.812   5.012  1.00  7.660          H  
ATOM   1666 1HB  LYS A 105      -1.882  -6.994   5.594  1.00 10.830          H  
ATOM   1667 2HB  LYS A 105      -2.102  -7.458   3.920  1.00 10.830          H  
ATOM   1668 1HG  LYS A 105       0.032  -8.770   3.984  1.00 10.830          H  
ATOM   1669 2HG  LYS A 105       0.316  -8.252   5.641  1.00 10.830          H  
ATOM   1670 1HD  LYS A 105      -2.069  -9.970   4.729  1.00 10.830          H  
ATOM   1671 2HD  LYS A 105      -0.563 -10.610   5.389  1.00 10.830          H  
ATOM   1672 1HE  LYS A 105      -2.492  -8.787   6.892  1.00 10.830          H  
ATOM   1673 2HE  LYS A 105      -2.347 -10.539   7.078  1.00 10.830          H  
ATOM   1674 1HZ  LYS A 105      -1.151  -9.369   8.810  1.00 10.830          H  
ATOM   1675 2HZ  LYS A 105      -0.078 -10.210   7.886  1.00 10.830          H  
ATOM   1676 3HZ  LYS A 105      -0.202  -8.580   7.730  1.00 10.830          H  
ATOM   1677  N   VAL A 106       1.530  -6.432   3.039  1.00  5.530          N  
ATOM   1678  CA  VAL A 106       2.358  -6.687   1.860  1.00  5.320          C  
ATOM   1679  C   VAL A 106       3.092  -8.043   1.882  1.00  5.030          C  
ATOM   1680  O   VAL A 106       3.722  -8.412   2.879  1.00  5.010          O  
ATOM   1681  CB  VAL A 106       3.363  -5.535   1.707  1.00  7.530          C  
ATOM   1682  CG1 VAL A 106       4.282  -5.766   0.518  1.00  7.530          C  
ATOM   1683  CG2 VAL A 106       2.604  -4.244   1.546  1.00  7.530          C  
ATOM   1684  H   VAL A 106       2.015  -6.285   3.934  1.00  6.640          H  
ATOM   1685  HA  VAL A 106       1.706  -6.671   1.000  1.00  6.380          H  
ATOM   1686  HB  VAL A 106       3.972  -5.478   2.595  1.00  9.040          H  
ATOM   1687 1HG1 VAL A 106       4.967  -4.945   0.460  1.00  9.040          H  
ATOM   1688 2HG1 VAL A 106       4.849  -6.686   0.645  1.00  9.040          H  
ATOM   1689 3HG1 VAL A 106       3.691  -5.826  -0.400  1.00  9.040          H  
ATOM   1690 1HG2 VAL A 106       3.277  -3.449   1.437  1.00  9.040          H  
ATOM   1691 2HG2 VAL A 106       2.016  -4.315   0.684  1.00  9.040          H  
ATOM   1692 3HG2 VAL A 106       1.965  -4.058   2.412  1.00  9.040          H  
ATOM   1693  N   LEU A 107       3.017  -8.789   0.762  1.00  5.130          N  
ATOM   1694  CA  LEU A 107       3.695 -10.103   0.657  1.00  5.100          C  
ATOM   1695  C   LEU A 107       4.450 -10.309  -0.676  1.00  4.900          C  
ATOM   1696  O   LEU A 107       3.870 -10.202  -1.764  1.00  5.160          O  
ATOM   1697  CB  LEU A 107       2.646 -11.230   0.854  1.00  7.150          C  
ATOM   1698  CG  LEU A 107       3.092 -12.784   1.084  1.00  7.150          C  
ATOM   1699  CD1 LEU A 107       3.528 -13.455  -0.233  1.00  7.150          C  
ATOM   1700  CD2 LEU A 107       4.220 -12.878   2.144  1.00  7.150          C  
ATOM   1701  H   LEU A 107       2.455  -8.403  -0.009  1.00  6.160          H  
ATOM   1702  HA  LEU A 107       4.427 -10.162   1.460  1.00  6.120          H  
ATOM   1703 1HB  LEU A 107       2.034 -10.955   1.707  1.00  8.580          H  
ATOM   1704 2HB  LEU A 107       2.010 -11.220  -0.026  1.00  8.580          H  
ATOM   1705  HG  LEU A 107       2.230 -13.332   1.446  1.00  8.580          H  
ATOM   1706 1HD1 LEU A 107       3.788 -14.482  -0.043  1.00  8.580          H  
ATOM   1707 2HD1 LEU A 107       2.713 -13.412  -0.956  1.00  8.580          H  
ATOM   1708 3HD1 LEU A 107       4.369 -12.978  -0.635  1.00  8.580          H  
ATOM   1709 1HD2 LEU A 107       4.466 -13.929   2.310  1.00  8.580          H  
ATOM   1710 2HD2 LEU A 107       5.109 -12.356   1.803  1.00  8.580          H  
ATOM   1711 3HD2 LEU A 107       3.880 -12.439   3.079  1.00  8.580          H  
ATOM   1712  N   PHE A 108       5.736 -10.665  -0.580  1.00  4.800          N  
ATOM   1713  CA  PHE A 108       6.575 -10.967  -1.754  1.00  4.880          C  
ATOM   1714  C   PHE A 108       6.609 -12.405  -2.204  1.00  5.160          C  
ATOM   1715  O   PHE A 108       6.664 -13.297  -1.381  1.00  5.560          O  
ATOM   1716  CB  PHE A 108       8.025 -10.604  -1.486  1.00  6.800          C  
ATOM   1717  CG  PHE A 108       9.015 -11.197  -2.501  1.00  6.800          C  
ATOM   1718  CD1 PHE A 108       9.135 -10.739  -3.788  1.00  6.800          C  
ATOM   1719  CD2 PHE A 108       9.820 -12.266  -2.121  1.00  6.800          C  
ATOM   1720  CE1 PHE A 108      10.010 -11.326  -4.678  1.00  6.800          C  
ATOM   1721  CE2 PHE A 108      10.691 -12.850  -2.998  1.00  6.800          C  
ATOM   1722  CZ  PHE A 108      10.785 -12.379  -4.286  1.00  6.800          C  
ATOM   1723  H   PHE A 108       6.169 -10.735   0.352  1.00  5.760          H  
ATOM   1724  HA  PHE A 108       6.192 -10.401  -2.595  1.00  5.860          H  
ATOM   1725 1HB  PHE A 108       8.142  -9.528  -1.471  1.00  8.160          H  
ATOM   1726 2HB  PHE A 108       8.289 -10.983  -0.505  1.00  8.160          H  
ATOM   1727  HD1 PHE A 108       8.519  -9.938  -4.102  1.00  8.160          H  
ATOM   1728  HD2 PHE A 108       9.747 -12.652  -1.100  1.00  8.160          H  
ATOM   1729  HE1 PHE A 108      10.083 -10.964  -5.702  1.00  8.160          H  
ATOM   1730  HE2 PHE A 108      11.299 -13.688  -2.661  1.00  8.160          H  
ATOM   1731  HZ  PHE A 108      11.467 -12.834  -4.997  1.00  8.160          H  
ATOM   1732  N   CYS A 109       6.596 -12.661  -3.500  1.00  5.260          N  
ATOM   1733  CA  CYS A 109       6.839 -14.041  -3.901  1.00  5.730          C  
ATOM   1734  C   CYS A 109       7.322 -14.128  -5.345  1.00  5.970          C  
ATOM   1735  O   CYS A 109       6.698 -13.588  -6.259  1.00  6.050          O  
ATOM   1736  CB  CYS A 109       5.618 -14.914  -3.691  1.00  7.830          C  
ATOM   1737  SG  CYS A 109       5.969 -16.611  -4.027  1.00  7.830          S  
ATOM   1738  H   CYS A 109       6.464 -11.901  -4.181  1.00  6.310          H  
ATOM   1739  HA  CYS A 109       7.629 -14.438  -3.272  1.00  6.880          H  
ATOM   1740 1HB  CYS A 109       5.261 -14.842  -2.663  1.00  9.400          H  
ATOM   1741 2HB  CYS A 109       4.819 -14.589  -4.347  1.00  9.400          H  
ATOM   1742  HG  CYS A 109       4.786 -17.057  -3.621  1.00  9.400          H  
ATOM   1743  N   SER A 110       8.443 -14.845  -5.533  1.00  6.430          N  
ATOM   1744  CA  SER A 110       9.139 -15.005  -6.814  1.00  6.930          C  
ATOM   1745  C   SER A 110       8.462 -15.741  -7.981  1.00  7.030          C  
ATOM   1746  O   SER A 110       8.864 -15.524  -9.128  1.00  7.180          O  
ATOM   1747  CB  SER A 110      10.465 -15.690  -6.559  1.00  9.500          C  
ATOM   1748  OG  SER A 110      10.277 -17.005  -6.111  1.00  9.500          O  
ATOM   1749  H   SER A 110       8.858 -15.285  -4.724  1.00  7.720          H  
ATOM   1750  HA  SER A 110       9.360 -13.994  -7.166  1.00  8.320          H  
ATOM   1751 1HB  SER A 110      11.043 -15.698  -7.478  1.00 11.400          H  
ATOM   1752 2HB  SER A 110      11.027 -15.128  -5.821  1.00 11.400          H  
ATOM   1753  HG  SER A 110      11.144 -17.425  -6.144  1.00 11.400          H  
ATOM   1754  N   THR A 111       7.461 -16.598  -7.749  1.00  7.190          N  
ATOM   1755  CA  THR A 111       6.835 -17.285  -8.890  1.00  7.550          C  
ATOM   1756  C   THR A 111       5.324 -17.144  -8.850  1.00  7.290          C  
ATOM   1757  O   THR A 111       4.740 -16.908  -7.790  1.00  7.560          O  
ATOM   1758  CB  THR A 111       7.189 -18.798  -8.942  1.00 10.430          C  
ATOM   1759  OG1 THR A 111       6.598 -19.511  -7.816  1.00 10.430          O  
ATOM   1760  CG2 THR A 111       8.701 -18.965  -8.880  1.00 10.430          C  
ATOM   1761  H   THR A 111       7.149 -16.793  -6.808  1.00  8.630          H  
ATOM   1762  HA  THR A 111       7.179 -16.823  -9.817  1.00  9.060          H  
ATOM   1763  HB  THR A 111       6.816 -19.225  -9.874  1.00 12.510          H  
ATOM   1764  HG1 THR A 111       6.836 -20.449  -7.893  1.00 12.510          H  
ATOM   1765 1HG2 THR A 111       8.953 -20.022  -8.929  1.00 12.510          H  
ATOM   1766 2HG2 THR A 111       9.156 -18.442  -9.722  1.00 12.510          H  
ATOM   1767 3HG2 THR A 111       9.081 -18.553  -7.952  1.00 12.510          H  
ATOM   1768  N   GLU A 112       4.679 -17.368 -10.001  1.00  7.100          N  
ATOM   1769  CA  GLU A 112       3.225 -17.307 -10.114  1.00  7.200          C  
ATOM   1770  C   GLU A 112       2.529 -18.359  -9.266  1.00  7.200          C  
ATOM   1771  O   GLU A 112       1.477 -18.095  -8.675  1.00  6.970          O  
ATOM   1772  CB  GLU A 112       2.821 -17.487 -11.580  1.00 10.040          C  
ATOM   1773  CG  GLU A 112       3.289 -16.360 -12.506  1.00 10.040          C  
ATOM   1774  CD  GLU A 112       4.735 -16.511 -12.926  1.00 10.040          C  
ATOM   1775  OE1 GLU A 112       5.346 -17.490 -12.536  1.00 10.040          O  
ATOM   1776  OE2 GLU A 112       5.232 -15.655 -13.609  1.00 10.040          O  
ATOM   1777  H   GLU A 112       5.225 -17.551 -10.847  1.00  8.520          H  
ATOM   1778  HA  GLU A 112       2.896 -16.325  -9.777  1.00  8.640          H  
ATOM   1779 1HB  GLU A 112       3.220 -18.429 -11.956  1.00 12.050          H  
ATOM   1780 2HB  GLU A 112       1.735 -17.545 -11.648  1.00 12.050          H  
ATOM   1781 1HG  GLU A 112       2.660 -16.349 -13.396  1.00 12.050          H  
ATOM   1782 2HG  GLU A 112       3.162 -15.408 -11.992  1.00 12.050          H  
ATOM   1783  N   ILE A 113       3.131 -19.547  -9.200  1.00  7.630          N  
ATOM   1784  CA  ILE A 113       2.573 -20.650  -8.435  1.00  7.860          C  
ATOM   1785  C   ILE A 113       2.666 -20.333  -6.958  1.00  7.440          C  
ATOM   1786  O   ILE A 113       1.693 -20.512  -6.212  1.00  7.540          O  
ATOM   1787  CB  ILE A 113       3.307 -21.969  -8.742  1.00 10.910          C  
ATOM   1788  CG1 ILE A 113       3.023 -22.368 -10.212  1.00 10.910          C  
ATOM   1789  CG2 ILE A 113       2.838 -23.073  -7.757  1.00 10.910          C  
ATOM   1790  CD1 ILE A 113       3.907 -23.477 -10.749  1.00 10.910          C  
ATOM   1791  H   ILE A 113       3.990 -19.669  -9.716  1.00  9.160          H  
ATOM   1792  HA  ILE A 113       1.523 -20.765  -8.696  1.00  9.430          H  
ATOM   1793  HB  ILE A 113       4.379 -21.826  -8.638  1.00 13.090          H  
ATOM   1794 1HG1 ILE A 113       1.984 -22.686 -10.293  1.00 13.090          H  
ATOM   1795 2HG1 ILE A 113       3.162 -21.491 -10.844  1.00 13.090          H  
ATOM   1796 1HG2 ILE A 113       3.349 -24.005  -7.965  1.00 13.090          H  
ATOM   1797 2HG2 ILE A 113       3.056 -22.787  -6.730  1.00 13.090          H  
ATOM   1798 3HG2 ILE A 113       1.763 -23.220  -7.865  1.00 13.090          H  
ATOM   1799 1HD1 ILE A 113       3.637 -23.679 -11.786  1.00 13.090          H  
ATOM   1800 2HD1 ILE A 113       4.951 -23.165 -10.703  1.00 13.090          H  
ATOM   1801 3HD1 ILE A 113       3.777 -24.383 -10.169  1.00 13.090          H  
ATOM   1802  N   GLY A 114       3.848 -19.887  -6.531  1.00  7.210          N  
ATOM   1803  CA  GLY A 114       4.085 -19.547  -5.152  1.00  6.990          C  
ATOM   1804  C   GLY A 114       3.123 -18.459  -4.726  1.00  6.420          C  
ATOM   1805  O   GLY A 114       2.452 -18.595  -3.701  1.00  6.370          O  
ATOM   1806  H   GLY A 114       4.620 -19.762  -7.184  1.00  8.650          H  
ATOM   1807 1HA  GLY A 114       3.952 -20.429  -4.526  1.00  8.390          H  
ATOM   1808 2HA  GLY A 114       5.115 -19.215  -5.039  1.00  8.390          H  
ATOM   1809  N   ARG A 115       3.080 -17.364  -5.496  1.00  6.090          N  
ATOM   1810  CA  ARG A 115       2.221 -16.233  -5.214  1.00  5.620          C  
ATOM   1811  C   ARG A 115       0.780 -16.665  -5.125  1.00  5.730          C  
ATOM   1812  O   ARG A 115       0.084 -16.283  -4.193  1.00  5.580          O  
ATOM   1813  CB  ARG A 115       2.364 -15.167  -6.290  1.00  8.060          C  
ATOM   1814  CG  ARG A 115       1.511 -13.892  -6.103  1.00  8.060          C  
ATOM   1815  CD  ARG A 115       1.797 -12.916  -7.186  1.00  8.060          C  
ATOM   1816  NE  ARG A 115       0.916 -11.725  -7.162  1.00  8.060          N  
ATOM   1817  CZ  ARG A 115       0.902 -10.763  -8.107  1.00  8.060          C  
ATOM   1818  NH1 ARG A 115       1.713 -10.812  -9.159  1.00  8.060          N  
ATOM   1819  NH2 ARG A 115       0.051  -9.772  -7.951  1.00  8.060          N  
ATOM   1820  H   ARG A 115       3.683 -17.311  -6.322  1.00  7.310          H  
ATOM   1821  HA  ARG A 115       2.519 -15.803  -4.260  1.00  6.740          H  
ATOM   1822 1HB  ARG A 115       3.412 -14.866  -6.361  1.00  9.670          H  
ATOM   1823 2HB  ARG A 115       2.096 -15.603  -7.253  1.00  9.670          H  
ATOM   1824 1HG  ARG A 115       0.449 -14.142  -6.140  1.00  9.670          H  
ATOM   1825 2HG  ARG A 115       1.745 -13.426  -5.143  1.00  9.670          H  
ATOM   1826 1HD  ARG A 115       2.832 -12.577  -7.089  1.00  9.670          H  
ATOM   1827 2HD  ARG A 115       1.670 -13.416  -8.146  1.00  9.670          H  
ATOM   1828  HE  ARG A 115       0.249 -11.584  -6.380  1.00  9.670          H  
ATOM   1829 1HH1 ARG A 115       2.368 -11.577  -9.272  1.00  9.670          H  
ATOM   1830 2HH1 ARG A 115       1.695 -10.082  -9.859  1.00  9.670          H  
ATOM   1831 1HH2 ARG A 115      -0.555  -9.783  -7.114  1.00  9.670          H  
ATOM   1832 2HH2 ARG A 115      -0.006  -9.026  -8.626  1.00  9.670          H  
ATOM   1833  N   THR A 116       0.309 -17.493  -6.054  1.00  6.110          N  
ATOM   1834  CA  THR A 116      -1.081 -17.896  -6.004  1.00  6.380          C  
ATOM   1835  C   THR A 116      -1.387 -18.563  -4.673  1.00  6.590          C  
ATOM   1836  O   THR A 116      -2.389 -18.227  -4.024  1.00  6.660          O  
ATOM   1837  CB  THR A 116      -1.425 -18.852  -7.167  1.00  8.820          C  
ATOM   1838  OG1 THR A 116      -1.219 -18.177  -8.419  1.00  8.820          O  
ATOM   1839  CG2 THR A 116      -2.884 -19.286  -7.069  1.00  8.820          C  
ATOM   1840  H   THR A 116       0.886 -17.805  -6.837  1.00  7.330          H  
ATOM   1841  HA  THR A 116      -1.703 -17.006  -6.091  1.00  7.660          H  
ATOM   1842  HB  THR A 116      -0.774 -19.727  -7.125  1.00 10.590          H  
ATOM   1843  HG1 THR A 116      -0.257 -18.052  -8.566  1.00 10.590          H  
ATOM   1844 1HG2 THR A 116      -3.116 -19.951  -7.897  1.00 10.590          H  
ATOM   1845 2HG2 THR A 116      -3.058 -19.810  -6.133  1.00 10.590          H  
ATOM   1846 3HG2 THR A 116      -3.526 -18.409  -7.117  1.00 10.590          H  
ATOM   1847  N   SER A 117      -0.528 -19.498  -4.251  1.00  6.800          N  
ATOM   1848  CA  SER A 117      -0.746 -20.177  -2.983  1.00  7.130          C  
ATOM   1849  C   SER A 117      -0.670 -19.213  -1.795  1.00  6.860          C  
ATOM   1850  O   SER A 117      -1.592 -19.183  -0.973  1.00  7.080          O  
ATOM   1851  CB  SER A 117       0.248 -21.307  -2.802  1.00  9.850          C  
ATOM   1852  OG  SER A 117       0.033 -21.966  -1.577  1.00  9.850          O  
ATOM   1853  H   SER A 117       0.272 -19.754  -4.843  1.00  8.160          H  
ATOM   1854  HA  SER A 117      -1.745 -20.609  -3.000  1.00  8.560          H  
ATOM   1855 1HB  SER A 117       0.147 -22.015  -3.623  1.00 11.820          H  
ATOM   1856 2HB  SER A 117       1.263 -20.910  -2.837  1.00 11.820          H  
ATOM   1857  HG  SER A 117       0.622 -22.762  -1.581  1.00 11.820          H  
ATOM   1858  N   PHE A 118       0.383 -18.378  -1.729  1.00  6.440          N  
ATOM   1859  CA  PHE A 118       0.540 -17.452  -0.605  1.00  6.240          C  
ATOM   1860  C   PHE A 118      -0.599 -16.473  -0.497  1.00  6.050          C  
ATOM   1861  O   PHE A 118      -1.057 -16.175   0.610  1.00  6.220          O  
ATOM   1862  CB  PHE A 118       1.814 -16.606  -0.705  1.00  8.820          C  
ATOM   1863  CG  PHE A 118       3.104 -17.218  -0.204  1.00  8.820          C  
ATOM   1864  CD1 PHE A 118       4.031 -17.735  -1.072  1.00  8.820          C  
ATOM   1865  CD2 PHE A 118       3.403 -17.219   1.159  1.00  8.820          C  
ATOM   1866  CE1 PHE A 118       5.214 -18.261  -0.621  1.00  8.820          C  
ATOM   1867  CE2 PHE A 118       4.589 -17.737   1.612  1.00  8.820          C  
ATOM   1868  CZ  PHE A 118       5.494 -18.266   0.722  1.00  8.820          C  
ATOM   1869  H   PHE A 118       1.096 -18.425  -2.460  1.00  7.730          H  
ATOM   1870  HA  PHE A 118       0.579 -18.040   0.310  1.00  7.490          H  
ATOM   1871 1HB  PHE A 118       1.961 -16.333  -1.750  1.00 10.580          H  
ATOM   1872 2HB  PHE A 118       1.648 -15.684  -0.159  1.00 10.580          H  
ATOM   1873  HD1 PHE A 118       3.827 -17.719  -2.115  1.00 10.580          H  
ATOM   1874  HD2 PHE A 118       2.692 -16.792   1.872  1.00 10.580          H  
ATOM   1875  HE1 PHE A 118       5.927 -18.660  -1.335  1.00 10.580          H  
ATOM   1876  HE2 PHE A 118       4.816 -17.717   2.679  1.00 10.580          H  
ATOM   1877  HZ  PHE A 118       6.432 -18.665   1.088  1.00 10.580          H  
ATOM   1878  N   VAL A 119      -1.048 -15.949  -1.626  1.00  5.820          N  
ATOM   1879  CA  VAL A 119      -2.112 -14.983  -1.610  1.00  5.760          C  
ATOM   1880  C   VAL A 119      -3.421 -15.609  -1.163  1.00  6.320          C  
ATOM   1881  O   VAL A 119      -4.101 -15.083  -0.281  1.00  6.470          O  
ATOM   1882  CB  VAL A 119      -2.256 -14.318  -2.985  1.00  8.090          C  
ATOM   1883  CG1 VAL A 119      -3.507 -13.431  -3.027  1.00  8.090          C  
ATOM   1884  CG2 VAL A 119      -0.993 -13.473  -3.259  1.00  8.090          C  
ATOM   1885  H   VAL A 119      -0.630 -16.220  -2.518  1.00  6.980          H  
ATOM   1886  HA  VAL A 119      -1.829 -14.218  -0.907  1.00  6.910          H  
ATOM   1887  HB  VAL A 119      -2.356 -15.095  -3.749  1.00  9.710          H  
ATOM   1888 1HG1 VAL A 119      -3.586 -12.979  -4.008  1.00  9.710          H  
ATOM   1889 2HG1 VAL A 119      -4.401 -14.023  -2.841  1.00  9.710          H  
ATOM   1890 3HG1 VAL A 119      -3.427 -12.651  -2.272  1.00  9.710          H  
ATOM   1891 1HG2 VAL A 119      -1.071 -13.012  -4.240  1.00  9.710          H  
ATOM   1892 2HG2 VAL A 119      -0.899 -12.705  -2.509  1.00  9.710          H  
ATOM   1893 3HG2 VAL A 119      -0.112 -14.096  -3.230  1.00  9.710          H  
ATOM   1894  N   ARG A 120      -3.781 -16.758  -1.724  1.00  6.720          N  
ATOM   1895  CA  ARG A 120      -5.020 -17.395  -1.314  1.00  7.350          C  
ATOM   1896  C   ARG A 120      -5.021 -17.762   0.173  1.00  7.630          C  
ATOM   1897  O   ARG A 120      -6.058 -17.683   0.834  1.00  8.020          O  
ATOM   1898  CB  ARG A 120      -5.274 -18.631  -2.155  1.00 10.040          C  
ATOM   1899  CG  ARG A 120      -5.663 -18.332  -3.593  1.00 10.040          C  
ATOM   1900  CD  ARG A 120      -5.813 -19.559  -4.391  1.00 10.040          C  
ATOM   1901  NE  ARG A 120      -6.200 -19.259  -5.763  1.00 10.040          N  
ATOM   1902  CZ  ARG A 120      -6.279 -20.158  -6.768  1.00 10.040          C  
ATOM   1903  NH1 ARG A 120      -5.991 -21.427  -6.555  1.00 10.040          N  
ATOM   1904  NH2 ARG A 120      -6.646 -19.757  -7.975  1.00 10.040          N  
ATOM   1905  H   ARG A 120      -3.204 -17.183  -2.457  1.00  8.060          H  
ATOM   1906  HA  ARG A 120      -5.834 -16.694  -1.492  1.00  8.820          H  
ATOM   1907 1HB  ARG A 120      -4.364 -19.238  -2.178  1.00 12.050          H  
ATOM   1908 2HB  ARG A 120      -6.062 -19.229  -1.701  1.00 12.050          H  
ATOM   1909 1HG  ARG A 120      -6.611 -17.798  -3.606  1.00 12.050          H  
ATOM   1910 2HG  ARG A 120      -4.895 -17.714  -4.056  1.00 12.050          H  
ATOM   1911 1HD  ARG A 120      -4.858 -20.085  -4.406  1.00 12.050          H  
ATOM   1912 2HD  ARG A 120      -6.579 -20.193  -3.947  1.00 12.050          H  
ATOM   1913  HE  ARG A 120      -6.432 -18.297  -5.979  1.00 12.050          H  
ATOM   1914 1HH1 ARG A 120      -5.710 -21.737  -5.637  1.00 12.050          H  
ATOM   1915 2HH1 ARG A 120      -6.053 -22.094  -7.311  1.00 12.050          H  
ATOM   1916 1HH2 ARG A 120      -6.866 -18.784  -8.141  1.00 12.050          H  
ATOM   1917 2HH2 ARG A 120      -6.708 -20.421  -8.733  1.00 12.050          H  
ATOM   1918  N   GLN A 121      -3.861 -18.164   0.698  1.00  7.520          N  
ATOM   1919  CA  GLN A 121      -3.740 -18.559   2.092  1.00  7.890          C  
ATOM   1920  C   GLN A 121      -3.592 -17.406   3.105  1.00  7.660          C  
ATOM   1921  O   GLN A 121      -4.108 -17.502   4.220  1.00  8.100          O  
ATOM   1922  CB  GLN A 121      -2.559 -19.519   2.202  1.00 10.900          C  
ATOM   1923  CG  GLN A 121      -2.788 -20.847   1.497  1.00 10.900          C  
ATOM   1924  CD  GLN A 121      -3.902 -21.625   2.129  1.00 10.900          C  
ATOM   1925  OE1 GLN A 121      -3.843 -21.950   3.324  1.00 10.900          O  
ATOM   1926  NE2 GLN A 121      -4.933 -21.925   1.350  1.00 10.900          N  
ATOM   1927  H   GLN A 121      -3.044 -18.253   0.085  1.00  9.020          H  
ATOM   1928  HA  GLN A 121      -4.646 -19.097   2.360  1.00  9.470          H  
ATOM   1929 1HB  GLN A 121      -1.678 -19.054   1.752  1.00 13.080          H  
ATOM   1930 2HB  GLN A 121      -2.337 -19.704   3.214  1.00 13.080          H  
ATOM   1931 1HG  GLN A 121      -3.053 -20.660   0.459  1.00 13.080          H  
ATOM   1932 2HG  GLN A 121      -1.873 -21.440   1.547  1.00 13.080          H  
ATOM   1933 1HE2 GLN A 121      -5.712 -22.433   1.718  1.00 13.080          H  
ATOM   1934 2HE2 GLN A 121      -4.928 -21.627   0.394  1.00 13.080          H  
ATOM   1935  N   LEU A 122      -2.904 -16.319   2.735  1.00  7.050          N  
ATOM   1936  CA  LEU A 122      -2.670 -15.199   3.652  1.00  6.890          C  
ATOM   1937  C   LEU A 122      -3.549 -13.954   3.404  1.00  6.730          C  
ATOM   1938  O   LEU A 122      -3.701 -13.125   4.303  1.00  6.980          O  
ATOM   1939  CB  LEU A 122      -1.180 -14.810   3.620  1.00  9.710          C  
ATOM   1940  CG  LEU A 122      -0.698 -13.680   4.593  1.00  9.710          C  
ATOM   1941  CD1 LEU A 122      -0.942 -14.096   6.069  1.00  9.710          C  
ATOM   1942  CD2 LEU A 122       0.779 -13.419   4.333  1.00  9.710          C  
ATOM   1943  H   LEU A 122      -2.448 -16.295   1.822  1.00  8.460          H  
ATOM   1944  HA  LEU A 122      -2.900 -15.561   4.648  1.00  8.270          H  
ATOM   1945 1HB  LEU A 122      -0.604 -15.702   3.858  1.00 11.650          H  
ATOM   1946 2HB  LEU A 122      -0.920 -14.521   2.608  1.00 11.650          H  
ATOM   1947  HG  LEU A 122      -1.253 -12.763   4.404  1.00 11.650          H  
ATOM   1948 1HD1 LEU A 122      -0.594 -13.307   6.737  1.00 11.650          H  
ATOM   1949 2HD1 LEU A 122      -2.004 -14.257   6.250  1.00 11.650          H  
ATOM   1950 3HD1 LEU A 122      -0.404 -15.010   6.285  1.00 11.650          H  
ATOM   1951 1HD2 LEU A 122       1.137 -12.629   4.994  1.00 11.650          H  
ATOM   1952 2HD2 LEU A 122       1.345 -14.334   4.515  1.00 11.650          H  
ATOM   1953 3HD2 LEU A 122       0.906 -13.113   3.305  1.00 11.650          H  
ATOM   1954  N   GLU A 123      -4.061 -13.777   2.182  1.00  6.560          N  
ATOM   1955  CA  GLU A 123      -4.847 -12.611   1.765  1.00  6.520          C  
ATOM   1956  C   GLU A 123      -4.202 -11.209   1.916  1.00  6.190          C  
ATOM   1957  O   GLU A 123      -4.831 -10.327   2.497  1.00  6.410          O  
ATOM   1958  CB  GLU A 123      -6.206 -12.600   2.495  1.00  9.140          C  
ATOM   1959  CG  GLU A 123      -7.099 -13.818   2.208  1.00  9.140          C  
ATOM   1960  CD  GLU A 123      -8.503 -13.712   2.824  1.00  9.140          C  
ATOM   1961  OE1 GLU A 123      -8.737 -12.814   3.598  1.00  9.140          O  
ATOM   1962  OE2 GLU A 123      -9.333 -14.529   2.499  1.00  9.140          O  
ATOM   1963  H   GLU A 123      -3.931 -14.488   1.461  1.00  7.870          H  
ATOM   1964  HA  GLU A 123      -5.071 -12.751   0.707  1.00  7.820          H  
ATOM   1965 1HB  GLU A 123      -6.054 -12.543   3.572  1.00 10.970          H  
ATOM   1966 2HB  GLU A 123      -6.766 -11.714   2.201  1.00 10.970          H  
ATOM   1967 1HG  GLU A 123      -7.192 -13.938   1.129  1.00 10.970          H  
ATOM   1968 2HG  GLU A 123      -6.604 -14.711   2.597  1.00 10.970          H  
ATOM   1969  N   PRO A 124      -2.960 -10.979   1.425  1.00  5.780          N  
ATOM   1970  CA  PRO A 124      -2.251  -9.703   1.407  1.00  5.570          C  
ATOM   1971  C   PRO A 124      -2.946  -8.761   0.426  1.00  5.550          C  
ATOM   1972  O   PRO A 124      -3.554  -9.223  -0.552  1.00  5.630          O  
ATOM   1973  CB  PRO A 124      -0.856 -10.097   0.937  1.00  8.360          C  
ATOM   1974  CG  PRO A 124      -1.087 -11.359   0.137  1.00  8.360          C  
ATOM   1975  CD  PRO A 124      -2.217 -12.055   0.817  1.00  8.360          C  
ATOM   1976  HA  PRO A 124      -2.234  -9.273   2.415  1.00  6.680          H  
ATOM   1977 1HB  PRO A 124      -0.408  -9.270   0.353  1.00 10.030          H  
ATOM   1978 2HB  PRO A 124      -0.212 -10.252   1.810  1.00 10.030          H  
ATOM   1979 1HG  PRO A 124      -1.335 -11.114  -0.879  1.00 10.030          H  
ATOM   1980 2HG  PRO A 124      -0.183 -11.977   0.102  1.00 10.030          H  
ATOM   1981 1HD  PRO A 124      -2.841 -12.563   0.091  1.00 10.030          H  
ATOM   1982 2HD  PRO A 124      -1.796 -12.712   1.561  1.00 10.030          H  
ATOM   1983  N   ASP A 125      -2.791  -7.452   0.647  1.00  5.560          N  
ATOM   1984  CA  ASP A 125      -3.401  -6.421  -0.183  1.00  5.650          C  
ATOM   1985  C   ASP A 125      -2.512  -6.048  -1.353  1.00  5.390          C  
ATOM   1986  O   ASP A 125      -2.981  -5.831  -2.471  1.00  5.580          O  
ATOM   1987  CB  ASP A 125      -3.602  -5.165   0.674  1.00  7.870          C  
ATOM   1988  CG  ASP A 125      -4.570  -5.355   1.822  1.00  7.870          C  
ATOM   1989  OD1 ASP A 125      -5.737  -5.562   1.571  1.00  7.870          O  
ATOM   1990  OD2 ASP A 125      -4.125  -5.308   2.969  1.00  7.870          O  
ATOM   1991  H   ASP A 125      -2.222  -7.142   1.436  1.00  6.670          H  
ATOM   1992  HA  ASP A 125      -4.357  -6.789  -0.559  1.00  6.780          H  
ATOM   1993 1HB  ASP A 125      -2.634  -4.854   1.085  1.00  9.450          H  
ATOM   1994 2HB  ASP A 125      -3.960  -4.353   0.043  1.00  9.450          H  
ATOM   1995  N   TRP A 126      -1.219  -5.963  -1.084  1.00  5.090          N  
ATOM   1996  CA  TRP A 126      -0.244  -5.600  -2.093  1.00  4.980          C  
ATOM   1997  C   TRP A 126       0.781  -6.688  -2.200  1.00  4.890          C  
ATOM   1998  O   TRP A 126       1.212  -7.266  -1.197  1.00  4.870          O  
ATOM   1999  CB  TRP A 126       0.352  -4.247  -1.790  1.00  7.020          C  
ATOM   2000  CG  TRP A 126      -0.550  -3.144  -2.111  1.00  7.020          C  
ATOM   2001  CD1 TRP A 126      -1.541  -2.630  -1.343  1.00  7.020          C  
ATOM   2002  CD2 TRP A 126      -0.531  -2.365  -3.322  1.00  7.020          C  
ATOM   2003  NE1 TRP A 126      -2.153  -1.592  -1.999  1.00  7.020          N  
ATOM   2004  CE2 TRP A 126      -1.539  -1.413  -3.209  1.00  7.020          C  
ATOM   2005  CE3 TRP A 126       0.261  -2.394  -4.471  1.00  7.020          C  
ATOM   2006  CZ2 TRP A 126      -1.786  -0.492  -4.207  1.00  7.020          C  
ATOM   2007  CZ3 TRP A 126       0.020  -1.472  -5.466  1.00  7.020          C  
ATOM   2008  CH2 TRP A 126      -0.978  -0.543  -5.340  1.00  7.020          C  
ATOM   2009  H   TRP A 126      -0.906  -6.157  -0.128  1.00  6.110          H  
ATOM   2010  HA  TRP A 126      -0.750  -5.523  -3.056  1.00  5.980          H  
ATOM   2011 1HB  TRP A 126       0.510  -4.186  -0.745  1.00  8.420          H  
ATOM   2012 2HB  TRP A 126       1.288  -4.122  -2.286  1.00  8.420          H  
ATOM   2013  HD1 TRP A 126      -1.814  -2.991  -0.350  1.00  8.420          H  
ATOM   2014  HE1 TRP A 126      -2.928  -1.051  -1.639  1.00  8.420          H  
ATOM   2015  HE3 TRP A 126       1.057  -3.128  -4.580  1.00  8.420          H  
ATOM   2016  HZ2 TRP A 126      -2.574   0.257  -4.125  1.00  8.420          H  
ATOM   2017  HZ3 TRP A 126       0.643  -1.501  -6.359  1.00  8.420          H  
ATOM   2018  HH2 TRP A 126      -1.142   0.171  -6.145  1.00  8.420          H  
ATOM   2019  N   HIS A 127       1.131  -7.010  -3.426  1.00  5.030          N  
ATOM   2020  CA  HIS A 127       2.015  -8.125  -3.670  1.00  5.070          C  
ATOM   2021  C   HIS A 127       3.287  -7.619  -4.303  1.00  5.090          C  
ATOM   2022  O   HIS A 127       3.256  -6.663  -5.083  1.00  5.250          O  
ATOM   2023  CB  HIS A 127       1.317  -9.090  -4.636  1.00  7.080          C  
ATOM   2024  CG  HIS A 127      -0.124  -9.532  -4.198  1.00  7.080          C  
ATOM   2025  ND1 HIS A 127      -1.018 -10.129  -5.076  1.00  7.080          N  
ATOM   2026  CD2 HIS A 127      -0.795  -9.421  -3.011  1.00  7.080          C  
ATOM   2027  CE1 HIS A 127      -2.182 -10.332  -4.437  1.00  7.080          C  
ATOM   2028  NE2 HIS A 127      -2.055  -9.902  -3.193  1.00  7.080          N  
ATOM   2029  H   HIS A 127       0.753  -6.495  -4.210  1.00  6.040          H  
ATOM   2030  HA  HIS A 127       2.260  -8.638  -2.743  1.00  6.080          H  
ATOM   2031 1HB  HIS A 127       1.252  -8.624  -5.614  1.00  8.500          H  
ATOM   2032 2HB  HIS A 127       1.928  -9.987  -4.746  1.00  8.500          H  
ATOM   2033  HD2 HIS A 127      -0.440  -9.014  -2.081  1.00  8.500          H  
ATOM   2034  HE1 HIS A 127      -3.081 -10.768  -4.869  1.00  8.500          H  
ATOM   2035  HE2 HIS A 127      -2.763  -9.889  -2.425  1.00  8.500          H  
ATOM   2036  N   ILE A 128       4.398  -8.274  -4.013  1.00  5.110          N  
ATOM   2037  CA  ILE A 128       5.641  -7.891  -4.665  1.00  5.290          C  
ATOM   2038  C   ILE A 128       6.072  -8.949  -5.666  1.00  5.690          C  
ATOM   2039  O   ILE A 128       6.231 -10.132  -5.347  1.00  5.880          O  
ATOM   2040  CB  ILE A 128       6.762  -7.614  -3.663  1.00  7.330          C  
ATOM   2041  CG1 ILE A 128       6.338  -6.490  -2.739  1.00  7.330          C  
ATOM   2042  CG2 ILE A 128       8.051  -7.259  -4.400  1.00  7.330          C  
ATOM   2043  CD1 ILE A 128       7.241  -6.286  -1.572  1.00  7.330          C  
ATOM   2044  H   ILE A 128       4.347  -9.039  -3.330  1.00  6.130          H  
ATOM   2045  HA  ILE A 128       5.472  -6.968  -5.218  1.00  6.350          H  
ATOM   2046  HB  ILE A 128       6.925  -8.459  -3.079  1.00  8.800          H  
ATOM   2047 1HG1 ILE A 128       6.283  -5.569  -3.314  1.00  8.800          H  
ATOM   2048 2HG1 ILE A 128       5.349  -6.715  -2.352  1.00  8.800          H  
ATOM   2049 1HG2 ILE A 128       8.835  -7.095  -3.686  1.00  8.800          H  
ATOM   2050 2HG2 ILE A 128       8.357  -8.053  -5.060  1.00  8.800          H  
ATOM   2051 3HG2 ILE A 128       7.892  -6.358  -4.992  1.00  8.800          H  
ATOM   2052 1HD1 ILE A 128       6.867  -5.488  -0.960  1.00  8.800          H  
ATOM   2053 2HD1 ILE A 128       7.278  -7.201  -0.983  1.00  8.800          H  
ATOM   2054 3HD1 ILE A 128       8.230  -6.026  -1.902  1.00  8.800          H  
ATOM   2055  N   ASP A 129       6.243  -8.503  -6.901  1.00  5.960          N  
ATOM   2056  CA  ASP A 129       6.614  -9.366  -8.010  1.00  6.470          C  
ATOM   2057  C   ASP A 129       7.909  -8.856  -8.641  1.00  6.880          C  
ATOM   2058  O   ASP A 129       7.929  -7.798  -9.277  1.00  7.060          O  
ATOM   2059  CB  ASP A 129       5.452  -9.416  -9.020  1.00  8.850          C  
ATOM   2060  CG  ASP A 129       5.647 -10.368 -10.209  1.00  8.850          C  
ATOM   2061  OD1 ASP A 129       6.756 -10.751 -10.479  1.00  8.850          O  
ATOM   2062  OD2 ASP A 129       4.652 -10.723 -10.818  1.00  8.850          O  
ATOM   2063  H   ASP A 129       6.091  -7.519  -7.081  1.00  7.150          H  
ATOM   2064  HA  ASP A 129       6.790 -10.376  -7.633  1.00  7.760          H  
ATOM   2065 1HB  ASP A 129       4.545  -9.712  -8.494  1.00 10.620          H  
ATOM   2066 2HB  ASP A 129       5.281  -8.413  -9.413  1.00 10.620          H  
ATOM   2067  N   THR A 130       9.006  -9.554  -8.359  1.00  7.110          N  
ATOM   2068  CA  THR A 130      10.332  -9.176  -8.832  1.00  7.600          C  
ATOM   2069  C   THR A 130      11.281 -10.355  -8.791  1.00  7.910          C  
ATOM   2070  O   THR A 130      11.107 -11.285  -8.003  1.00  8.340          O  
ATOM   2071  CB  THR A 130      10.979  -8.020  -8.049  1.00 10.440          C  
ATOM   2072  OG1 THR A 130      12.179  -7.661  -8.726  1.00 10.440          O  
ATOM   2073  CG2 THR A 130      11.349  -8.446  -6.618  1.00 10.440          C  
ATOM   2074  H   THR A 130       8.896 -10.411  -7.837  1.00  8.530          H  
ATOM   2075  HA  THR A 130      10.245  -8.860  -9.872  1.00  9.120          H  
ATOM   2076  HB  THR A 130      10.301  -7.167  -8.024  1.00 12.530          H  
ATOM   2077  HG1 THR A 130      12.527  -6.853  -8.336  1.00 12.530          H  
ATOM   2078 1HG2 THR A 130      11.824  -7.616  -6.120  1.00 12.530          H  
ATOM   2079 2HG2 THR A 130      10.453  -8.725  -6.083  1.00 12.530          H  
ATOM   2080 3HG2 THR A 130      12.041  -9.284  -6.633  1.00 12.530          H  
ATOM   2081  N   ASN A 131      12.325 -10.284  -9.594  1.00  7.830          N  
ATOM   2082  CA  ASN A 131      13.359 -11.304  -9.612  1.00  8.200          C  
ATOM   2083  C   ASN A 131      13.880 -11.504  -8.180  1.00  7.890          C  
ATOM   2084  O   ASN A 131      14.248 -10.516  -7.538  1.00  7.420          O  
ATOM   2085  CB  ASN A 131      14.495 -10.876 -10.536  1.00 11.330          C  
ATOM   2086  CG  ASN A 131      15.526 -11.950 -10.809  1.00 11.330          C  
ATOM   2087  OD1 ASN A 131      16.209 -12.468  -9.905  1.00 11.330          O  
ATOM   2088  ND2 ASN A 131      15.658 -12.302 -12.068  1.00 11.330          N  
ATOM   2089  H   ASN A 131      12.390  -9.477 -10.205  1.00  9.400          H  
ATOM   2090  HA  ASN A 131      12.903 -12.214  -9.989  1.00  9.840          H  
ATOM   2091 1HB  ASN A 131      14.080 -10.539 -11.486  1.00 13.600          H  
ATOM   2092 2HB  ASN A 131      15.007 -10.030 -10.092  1.00 13.600          H  
ATOM   2093 1HD2 ASN A 131      16.325 -13.005 -12.326  1.00 13.600          H  
ATOM   2094 2HD2 ASN A 131      15.098 -11.868 -12.777  1.00 13.600          H  
ATOM   2095  N   PRO A 132      14.004 -12.753  -7.673  1.00  8.270          N  
ATOM   2096  CA  PRO A 132      14.452 -13.081  -6.329  1.00  8.190          C  
ATOM   2097  C   PRO A 132      15.855 -12.559  -6.024  1.00  8.260          C  
ATOM   2098  O   PRO A 132      16.217 -12.405  -4.856  1.00  8.040          O  
ATOM   2099  CB  PRO A 132      14.378 -14.617  -6.305  1.00 12.290          C  
ATOM   2100  CG  PRO A 132      14.429 -15.041  -7.752  1.00 12.290          C  
ATOM   2101  CD  PRO A 132      13.691 -13.954  -8.497  1.00 12.290          C  
ATOM   2102  HA  PRO A 132      13.734 -12.655  -5.616  1.00  9.830          H  
ATOM   2103 1HB  PRO A 132      15.219 -15.020  -5.719  1.00 14.740          H  
ATOM   2104 2HB  PRO A 132      13.460 -14.937  -5.805  1.00 14.740          H  
ATOM   2105 1HG  PRO A 132      15.476 -15.146  -8.085  1.00 14.740          H  
ATOM   2106 2HG  PRO A 132      13.960 -16.032  -7.872  1.00 14.740          H  
ATOM   2107 1HD  PRO A 132      14.116 -13.917  -9.497  1.00 14.740          H  
ATOM   2108 2HD  PRO A 132      12.605 -14.136  -8.511  1.00 14.740          H  
ATOM   2109  N   GLU A 133      16.655 -12.270  -7.053  1.00  8.700          N  
ATOM   2110  CA  GLU A 133      17.982 -11.736  -6.807  1.00  9.000          C  
ATOM   2111  C   GLU A 133      17.838 -10.321  -6.253  1.00  8.530          C  
ATOM   2112  O   GLU A 133      18.615  -9.890  -5.397  1.00  8.730          O  
ATOM   2113  CB  GLU A 133      18.812 -11.731  -8.092  1.00 12.480          C  
ATOM   2114  CG  GLU A 133      20.243 -11.219  -7.939  1.00 12.480          C  
ATOM   2115  CD  GLU A 133      21.117 -12.060  -7.021  1.00 12.480          C  
ATOM   2116  OE1 GLU A 133      20.783 -13.201  -6.791  1.00 12.480          O  
ATOM   2117  OE2 GLU A 133      22.127 -11.552  -6.557  1.00 12.480          O  
ATOM   2118  H   GLU A 133      16.362 -12.409  -8.021  1.00 10.440          H  
ATOM   2119  HA  GLU A 133      18.483 -12.356  -6.062  1.00 10.800          H  
ATOM   2120 1HB  GLU A 133      18.853 -12.741  -8.498  1.00 14.980          H  
ATOM   2121 2HB  GLU A 133      18.317 -11.103  -8.833  1.00 14.980          H  
ATOM   2122 1HG  GLU A 133      20.704 -11.188  -8.925  1.00 14.980          H  
ATOM   2123 2HG  GLU A 133      20.202 -10.202  -7.564  1.00 14.980          H  
ATOM   2124  N   ILE A 134      16.855  -9.581  -6.774  1.00  8.030          N  
ATOM   2125  CA  ILE A 134      16.630  -8.208  -6.375  1.00  7.630          C  
ATOM   2126  C   ILE A 134      16.090  -8.192  -4.971  1.00  7.200          C  
ATOM   2127  O   ILE A 134      16.567  -7.420  -4.129  1.00  7.190          O  
ATOM   2128  CB  ILE A 134      15.635  -7.509  -7.327  1.00 10.840          C  
ATOM   2129  CG1 ILE A 134      16.295  -7.376  -8.716  1.00 10.840          C  
ATOM   2130  CG2 ILE A 134      15.194  -6.143  -6.744  1.00 10.840          C  
ATOM   2131  CD1 ILE A 134      15.344  -6.983  -9.827  1.00 10.840          C  
ATOM   2132  H   ILE A 134      16.198  -9.998  -7.429  1.00  9.640          H  
ATOM   2133  HA  ILE A 134      17.575  -7.672  -6.392  1.00  9.160          H  
ATOM   2134  HB  ILE A 134      14.754  -8.131  -7.453  1.00 13.010          H  
ATOM   2135 1HG1 ILE A 134      17.089  -6.635  -8.657  1.00 13.010          H  
ATOM   2136 2HG1 ILE A 134      16.741  -8.336  -8.979  1.00 13.010          H  
ATOM   2137 1HG2 ILE A 134      14.491  -5.661  -7.408  1.00 13.010          H  
ATOM   2138 2HG2 ILE A 134      14.710  -6.288  -5.785  1.00 13.010          H  
ATOM   2139 3HG2 ILE A 134      16.068  -5.504  -6.616  1.00 13.010          H  
ATOM   2140 1HD1 ILE A 134      15.894  -6.927 -10.765  1.00 13.010          H  
ATOM   2141 2HD1 ILE A 134      14.559  -7.729  -9.915  1.00 13.010          H  
ATOM   2142 3HD1 ILE A 134      14.897  -6.020  -9.623  1.00 13.010          H  
ATOM   2143  N   SER A 135      15.083  -9.036  -4.718  1.00  7.010          N  
ATOM   2144  CA  SER A 135      14.501  -9.051  -3.390  1.00  6.730          C  
ATOM   2145  C   SER A 135      15.530  -9.468  -2.353  1.00  7.080          C  
ATOM   2146  O   SER A 135      15.539  -8.905  -1.264  1.00  6.990          O  
ATOM   2147  CB  SER A 135      13.339 -10.013  -3.317  1.00  9.530          C  
ATOM   2148  OG  SER A 135      13.788 -11.325  -3.397  1.00  9.530          O  
ATOM   2149  H   SER A 135      14.732  -9.644  -5.469  1.00  8.410          H  
ATOM   2150  HA  SER A 135      14.160  -8.050  -3.145  1.00  8.080          H  
ATOM   2151 1HB  SER A 135      12.803  -9.877  -2.393  1.00 11.440          H  
ATOM   2152 2HB  SER A 135      12.650  -9.810  -4.133  1.00 11.440          H  
ATOM   2153  HG  SER A 135      13.000 -11.871  -3.463  1.00 11.440          H  
ATOM   2154  N   THR A 136      16.468 -10.357  -2.711  1.00  7.630          N  
ATOM   2155  CA  THR A 136      17.506 -10.796  -1.785  1.00  8.180          C  
ATOM   2156  C   THR A 136      18.480  -9.673  -1.447  1.00  8.380          C  
ATOM   2157  O   THR A 136      18.806  -9.447  -0.272  1.00  8.650          O  
ATOM   2158  CB  THR A 136      18.298 -11.998  -2.355  1.00 11.230          C  
ATOM   2159  OG1 THR A 136      17.411 -13.102  -2.568  1.00 11.230          O  
ATOM   2160  CG2 THR A 136      19.389 -12.423  -1.374  1.00 11.230          C  
ATOM   2161  H   THR A 136      16.397 -10.815  -3.621  1.00  9.160          H  
ATOM   2162  HA  THR A 136      17.023 -11.116  -0.863  1.00  9.820          H  
ATOM   2163  HB  THR A 136      18.751 -11.718  -3.310  1.00 13.480          H  
ATOM   2164  HG1 THR A 136      16.862 -12.915  -3.357  1.00 13.480          H  
ATOM   2165 1HG2 THR A 136      19.927 -13.273  -1.790  1.00 13.480          H  
ATOM   2166 2HG2 THR A 136      20.090 -11.609  -1.203  1.00 13.480          H  
ATOM   2167 3HG2 THR A 136      18.932 -12.710  -0.428  1.00 13.480          H  
ATOM   2168  N   GLN A 137      18.972  -8.970  -2.477  1.00  8.390          N  
ATOM   2169  CA  GLN A 137      19.956  -7.915  -2.264  1.00  8.750          C  
ATOM   2170  C   GLN A 137      19.408  -6.789  -1.408  1.00  8.350          C  
ATOM   2171  O   GLN A 137      20.148  -6.194  -0.616  1.00  8.780          O  
ATOM   2172  CB  GLN A 137      20.442  -7.356  -3.601  1.00 12.110          C  
ATOM   2173  CG  GLN A 137      21.321  -8.311  -4.400  1.00 12.110          C  
ATOM   2174  CD  GLN A 137      21.694  -7.736  -5.753  1.00 12.110          C  
ATOM   2175  OE1 GLN A 137      21.480  -6.539  -5.988  1.00 12.110          O  
ATOM   2176  NE2 GLN A 137      22.239  -8.559  -6.644  1.00 12.110          N  
ATOM   2177  H   GLN A 137      18.684  -9.206  -3.434  1.00 10.070          H  
ATOM   2178  HA  GLN A 137      20.807  -8.348  -1.743  1.00 10.500          H  
ATOM   2179 1HB  GLN A 137      19.572  -7.114  -4.220  1.00 14.530          H  
ATOM   2180 2HB  GLN A 137      20.993  -6.434  -3.432  1.00 14.530          H  
ATOM   2181 1HG  GLN A 137      22.240  -8.487  -3.843  1.00 14.530          H  
ATOM   2182 2HG  GLN A 137      20.806  -9.254  -4.555  1.00 14.530          H  
ATOM   2183 1HE2 GLN A 137      22.493  -8.221  -7.547  1.00 14.530          H  
ATOM   2184 2HE2 GLN A 137      22.383  -9.557  -6.429  1.00 14.530          H  
ATOM   2185  N   LEU A 138      18.125  -6.478  -1.587  1.00  7.640          N  
ATOM   2186  CA  LEU A 138      17.455  -5.432  -0.833  1.00  7.270          C  
ATOM   2187  C   LEU A 138      16.925  -5.905   0.530  1.00  7.350          C  
ATOM   2188  O   LEU A 138      17.019  -5.174   1.516  1.00  7.550          O  
ATOM   2189  CB  LEU A 138      16.357  -4.858  -1.718  1.00 10.330          C  
ATOM   2190  CG  LEU A 138      16.854  -4.075  -2.988  1.00 10.330          C  
ATOM   2191  CD1 LEU A 138      15.685  -3.757  -3.892  1.00 10.330          C  
ATOM   2192  CD2 LEU A 138      17.517  -2.752  -2.557  1.00 10.330          C  
ATOM   2193  H   LEU A 138      17.599  -6.976  -2.316  1.00  9.170          H  
ATOM   2194  HA  LEU A 138      18.185  -4.661  -0.628  1.00  8.720          H  
ATOM   2195 1HB  LEU A 138      15.775  -5.701  -2.071  1.00 12.390          H  
ATOM   2196 2HB  LEU A 138      15.730  -4.211  -1.134  1.00 12.390          H  
ATOM   2197  HG  LEU A 138      17.563  -4.695  -3.544  1.00 12.390          H  
ATOM   2198 1HD1 LEU A 138      16.042  -3.226  -4.771  1.00 12.390          H  
ATOM   2199 2HD1 LEU A 138      15.217  -4.678  -4.197  1.00 12.390          H  
ATOM   2200 3HD1 LEU A 138      14.973  -3.141  -3.376  1.00 12.390          H  
ATOM   2201 1HD2 LEU A 138      17.848  -2.211  -3.441  1.00 12.390          H  
ATOM   2202 2HD2 LEU A 138      16.788  -2.144  -2.006  1.00 12.390          H  
ATOM   2203 3HD2 LEU A 138      18.370  -2.936  -1.927  1.00 12.390          H  
ATOM   2204  N   ALA A 139      16.458  -7.165   0.630  1.00  7.350          N  
ATOM   2205  CA  ALA A 139      15.929  -7.725   1.879  1.00  7.580          C  
ATOM   2206  C   ALA A 139      17.006  -7.651   2.924  1.00  8.370          C  
ATOM   2207  O   ALA A 139      16.732  -7.434   4.095  1.00  8.670          O  
ATOM   2208  CB  ALA A 139      15.486  -9.162   1.708  1.00 10.520          C  
ATOM   2209  H   ALA A 139      16.392  -7.751  -0.193  1.00  8.820          H  
ATOM   2210  HA  ALA A 139      15.084  -7.119   2.205  1.00  9.100          H  
ATOM   2211 1HB  ALA A 139      15.122  -9.536   2.656  1.00 12.620          H  
ATOM   2212 2HB  ALA A 139      14.696  -9.213   0.967  1.00 12.620          H  
ATOM   2213 3HB  ALA A 139      16.334  -9.765   1.381  1.00 12.620          H  
ATOM   2214  N   ARG A 140      18.244  -7.757   2.487  1.00  8.820          N  
ATOM   2215  CA  ARG A 140      19.437  -7.637   3.301  1.00  9.680          C  
ATOM   2216  C   ARG A 140      19.414  -6.431   4.267  1.00  9.800          C  
ATOM   2217  O   ARG A 140      20.057  -6.468   5.317  1.00 10.460          O  
ATOM   2218  CB  ARG A 140      20.603  -7.523   2.355  1.00 13.210          C  
ATOM   2219  CG  ARG A 140      21.984  -7.475   2.919  1.00 13.210          C  
ATOM   2220  CD  ARG A 140      22.935  -7.550   1.781  1.00 13.210          C  
ATOM   2221  NE  ARG A 140      22.829  -6.385   0.881  1.00 13.210          N  
ATOM   2222  CZ  ARG A 140      23.493  -5.214   1.029  1.00 13.210          C  
ATOM   2223  NH1 ARG A 140      24.344  -5.034   2.028  1.00 13.210          N  
ATOM   2224  NH2 ARG A 140      23.303  -4.245   0.157  1.00 13.210          N  
ATOM   2225  H   ARG A 140      18.378  -8.029   1.504  1.00 10.580          H  
ATOM   2226  HA  ARG A 140      19.539  -8.550   3.885  1.00 11.620          H  
ATOM   2227 1HB  ARG A 140      20.555  -8.332   1.626  1.00 15.850          H  
ATOM   2228 2HB  ARG A 140      20.472  -6.595   1.806  1.00 15.850          H  
ATOM   2229 1HG  ARG A 140      22.135  -6.535   3.453  1.00 15.850          H  
ATOM   2230 2HG  ARG A 140      22.151  -8.317   3.589  1.00 15.850          H  
ATOM   2231 1HD  ARG A 140      23.954  -7.616   2.153  1.00 15.850          H  
ATOM   2232 2HD  ARG A 140      22.716  -8.443   1.196  1.00 15.850          H  
ATOM   2233  HE  ARG A 140      22.134  -6.446   0.108  1.00 15.850          H  
ATOM   2234 1HH1 ARG A 140      24.502  -5.768   2.702  1.00 15.850          H  
ATOM   2235 2HH1 ARG A 140      24.837  -4.157   2.122  1.00 15.850          H  
ATOM   2236 1HH2 ARG A 140      22.661  -4.370  -0.617  1.00 15.850          H  
ATOM   2237 2HH2 ARG A 140      23.808  -3.380   0.251  1.00 15.850          H  
ATOM   2238  N   PHE A 141      18.701  -5.345   3.920  1.00  9.260          N  
ATOM   2239  CA  PHE A 141      18.671  -4.145   4.758  1.00  9.480          C  
ATOM   2240  C   PHE A 141      17.572  -4.198   5.828  1.00  9.140          C  
ATOM   2241  O   PHE A 141      17.423  -3.272   6.631  1.00  9.480          O  
ATOM   2242  CB  PHE A 141      18.400  -2.903   3.909  1.00 13.180          C  
ATOM   2243  CG  PHE A 141      19.478  -2.519   2.944  1.00 13.180          C  
ATOM   2244  CD1 PHE A 141      19.293  -2.707   1.585  1.00 13.180          C  
ATOM   2245  CD2 PHE A 141      20.668  -1.956   3.383  1.00 13.180          C  
ATOM   2246  CE1 PHE A 141      20.263  -2.339   0.686  1.00 13.180          C  
ATOM   2247  CE2 PHE A 141      21.639  -1.585   2.483  1.00 13.180          C  
ATOM   2248  CZ  PHE A 141      21.432  -1.774   1.133  1.00 13.180          C  
ATOM   2249  H   PHE A 141      18.158  -5.355   3.050  1.00 11.110          H  
ATOM   2250  HA  PHE A 141      19.636  -4.047   5.253  1.00 11.380          H  
ATOM   2251 1HB  PHE A 141      17.482  -3.074   3.331  1.00 15.820          H  
ATOM   2252 2HB  PHE A 141      18.209  -2.055   4.559  1.00 15.820          H  
ATOM   2253  HD1 PHE A 141      18.357  -3.141   1.229  1.00 15.820          H  
ATOM   2254  HD2 PHE A 141      20.826  -1.799   4.453  1.00 15.820          H  
ATOM   2255  HE1 PHE A 141      20.101  -2.489  -0.378  1.00 15.820          H  
ATOM   2256  HE2 PHE A 141      22.569  -1.136   2.835  1.00 15.820          H  
ATOM   2257  HZ  PHE A 141      22.196  -1.476   0.420  1.00 15.820          H  
ATOM   2258  N   ILE A 142      16.795  -5.271   5.830  1.00  8.630          N  
ATOM   2259  CA  ILE A 142      15.685  -5.470   6.750  1.00  8.410          C  
ATOM   2260  C   ILE A 142      16.016  -6.554   7.753  1.00  8.630          C  
ATOM   2261  O   ILE A 142      16.391  -7.667   7.392  1.00  8.670          O  
ATOM   2262  CB  ILE A 142      14.404  -5.845   5.973  1.00 11.860          C  
ATOM   2263  CG1 ILE A 142      14.117  -4.754   4.890  1.00 11.860          C  
ATOM   2264  CG2 ILE A 142      13.187  -6.090   6.921  1.00 11.860          C  
ATOM   2265  CD1 ILE A 142      13.939  -3.318   5.397  1.00 11.860          C  
ATOM   2266  H   ILE A 142      16.986  -5.999   5.146  1.00 10.360          H  
ATOM   2267  HA  ILE A 142      15.517  -4.554   7.308  1.00 10.090          H  
ATOM   2268  HB  ILE A 142      14.597  -6.767   5.421  1.00 14.230          H  
ATOM   2269 1HG1 ILE A 142      14.933  -4.763   4.163  1.00 14.230          H  
ATOM   2270 2HG1 ILE A 142      13.201  -5.030   4.371  1.00 14.230          H  
ATOM   2271 1HG2 ILE A 142      12.321  -6.375   6.324  1.00 14.230          H  
ATOM   2272 2HG2 ILE A 142      13.414  -6.893   7.619  1.00 14.230          H  
ATOM   2273 3HG2 ILE A 142      12.956  -5.187   7.480  1.00 14.230          H  
ATOM   2274 1HD1 ILE A 142      13.738  -2.678   4.549  1.00 14.230          H  
ATOM   2275 2HD1 ILE A 142      13.100  -3.266   6.087  1.00 14.230          H  
ATOM   2276 3HD1 ILE A 142      14.836  -2.969   5.890  1.00 14.230          H  
ATOM   2277  N   LYS A 143      15.842  -6.257   9.032  1.00  8.940          N  
ATOM   2278  CA  LYS A 143      16.166  -7.274  10.016  1.00  9.320          C  
ATOM   2279  C   LYS A 143      14.924  -8.096  10.373  1.00  8.870          C  
ATOM   2280  O   LYS A 143      14.957  -9.324  10.315  1.00  9.120          O  
ATOM   2281  CB  LYS A 143      16.828  -6.596  11.217  1.00 12.900          C  
ATOM   2282  CG  LYS A 143      18.120  -5.788  10.802  1.00 12.900          C  
ATOM   2283  CD  LYS A 143      19.239  -6.686  10.226  1.00 12.900          C  
ATOM   2284  CE  LYS A 143      20.418  -5.895   9.679  1.00 12.900          C  
ATOM   2285  NZ  LYS A 143      21.502  -6.813   9.157  1.00 12.900          N  
ATOM   2286  H   LYS A 143      15.538  -5.327   9.289  1.00 10.730          H  
ATOM   2287  HA  LYS A 143      16.869  -7.981   9.585  1.00 11.180          H  
ATOM   2288 1HB  LYS A 143      16.128  -5.919  11.702  1.00 15.480          H  
ATOM   2289 2HB  LYS A 143      17.125  -7.351  11.948  1.00 15.480          H  
ATOM   2290 1HG  LYS A 143      17.862  -5.037  10.057  1.00 15.480          H  
ATOM   2291 2HG  LYS A 143      18.508  -5.274  11.681  1.00 15.480          H  
ATOM   2292 1HD  LYS A 143      19.610  -7.334  11.018  1.00 15.480          H  
ATOM   2293 2HD  LYS A 143      18.886  -7.299   9.411  1.00 15.480          H  
ATOM   2294 1HE  LYS A 143      20.070  -5.265   8.861  1.00 15.480          H  
ATOM   2295 2HE  LYS A 143      20.829  -5.268  10.452  1.00 15.480          H  
ATOM   2296 1HZ  LYS A 143      22.267  -6.275   8.796  1.00 15.480          H  
ATOM   2297 2HZ  LYS A 143      21.847  -7.425   9.906  1.00 15.480          H  
ATOM   2298 3HZ  LYS A 143      21.156  -7.420   8.427  1.00 15.480          H  
ATOM   2299  N   TYR A 144      13.785  -7.453  10.635  1.00  8.390          N  
ATOM   2300  CA  TYR A 144      12.604  -8.230  11.020  1.00  8.130          C  
ATOM   2301  C   TYR A 144      11.835  -8.730   9.801  1.00  7.450          C  
ATOM   2302  O   TYR A 144      10.692  -8.345   9.538  1.00  7.220          O  
ATOM   2303  CB  TYR A 144      11.694  -7.408  11.942  1.00 11.490          C  
ATOM   2304  CG  TYR A 144      10.598  -8.200  12.732  1.00 11.490          C  
ATOM   2305  CD1 TYR A 144      10.419  -9.597  12.609  1.00 11.490          C  
ATOM   2306  CD2 TYR A 144       9.774  -7.490  13.611  1.00 11.490          C  
ATOM   2307  CE1 TYR A 144       9.448 -10.230  13.352  1.00 11.490          C  
ATOM   2308  CE2 TYR A 144       8.804  -8.143  14.347  1.00 11.490          C  
ATOM   2309  CZ  TYR A 144       8.643  -9.502  14.223  1.00 11.490          C  
ATOM   2310  OH  TYR A 144       7.679 -10.144  14.968  1.00 11.490          O  
ATOM   2311  H   TYR A 144      13.750  -6.446  10.619  1.00 10.070          H  
ATOM   2312  HA  TYR A 144      12.944  -9.102  11.563  1.00  9.760          H  
ATOM   2313 1HB  TYR A 144      12.315  -6.887  12.671  1.00 13.780          H  
ATOM   2314 2HB  TYR A 144      11.191  -6.644  11.350  1.00 13.780          H  
ATOM   2315  HD1 TYR A 144      11.025 -10.198  11.945  1.00 13.780          H  
ATOM   2316  HD2 TYR A 144       9.900  -6.413  13.719  1.00 13.780          H  
ATOM   2317  HE1 TYR A 144       9.314 -11.308  13.256  1.00 13.780          H  
ATOM   2318  HE2 TYR A 144       8.168  -7.580  15.032  1.00 13.780          H  
ATOM   2319  HH  TYR A 144       7.720 -11.091  14.797  1.00 13.780          H  
ATOM   2320  N   GLN A 145      12.444  -9.657   9.090  1.00  7.380          N  
ATOM   2321  CA  GLN A 145      11.882 -10.213   7.867  1.00  6.910          C  
ATOM   2322  C   GLN A 145      10.932 -11.338   8.209  1.00  6.740          C  
ATOM   2323  O   GLN A 145      11.226 -12.496   7.940  1.00  7.090          O  
ATOM   2324  CB  GLN A 145      12.986 -10.762   6.965  1.00  9.860          C  
ATOM   2325  CG  GLN A 145      13.952  -9.751   6.444  1.00  9.860          C  
ATOM   2326  CD  GLN A 145      15.015 -10.372   5.549  1.00  9.860          C  
ATOM   2327  OE1 GLN A 145      14.820 -11.421   4.926  1.00  9.860          O  
ATOM   2328  NE2 GLN A 145      16.159  -9.732   5.488  1.00  9.860          N  
ATOM   2329  H   GLN A 145      13.375  -9.930   9.421  1.00  8.860          H  
ATOM   2330  HA  GLN A 145      11.326  -9.434   7.343  1.00  8.290          H  
ATOM   2331 1HB  GLN A 145      13.564 -11.456   7.528  1.00 11.830          H  
ATOM   2332 2HB  GLN A 145      12.564 -11.305   6.140  1.00 11.830          H  
ATOM   2333 1HG  GLN A 145      13.421  -8.999   5.879  1.00 11.830          H  
ATOM   2334 2HG  GLN A 145      14.454  -9.290   7.290  1.00 11.830          H  
ATOM   2335 1HE2 GLN A 145      16.905 -10.075   4.925  1.00 11.830          H  
ATOM   2336 2HE2 GLN A 145      16.290  -8.870   6.031  1.00 11.830          H  
ATOM   2337  N   LEU A 146       9.788 -11.000   8.789  1.00  6.520          N  
ATOM   2338  CA  LEU A 146       8.874 -12.027   9.288  1.00  6.630          C  
ATOM   2339  C   LEU A 146       8.399 -12.973   8.178  1.00  6.440          C  
ATOM   2340  O   LEU A 146       7.813 -12.548   7.175  1.00  6.270          O  
ATOM   2341  CB  LEU A 146       7.664 -11.362   9.986  1.00  9.240          C  
ATOM   2342  CG  LEU A 146       6.729 -12.303  10.848  1.00  9.240          C  
ATOM   2343  CD1 LEU A 146       6.029 -11.486  11.935  1.00  9.240          C  
ATOM   2344  CD2 LEU A 146       5.668 -12.955   9.990  1.00  9.240          C  
ATOM   2345  H   LEU A 146       9.635  -9.999   8.951  1.00  7.820          H  
ATOM   2346  HA  LEU A 146       9.391 -12.607  10.033  1.00  7.960          H  
ATOM   2347 1HB  LEU A 146       8.045 -10.579  10.642  1.00 11.090          H  
ATOM   2348 2HB  LEU A 146       7.051 -10.889   9.228  1.00 11.090          H  
ATOM   2349  HG  LEU A 146       7.336 -13.073  11.327  1.00 11.090          H  
ATOM   2350 1HD1 LEU A 146       5.396 -12.154  12.530  1.00 11.090          H  
ATOM   2351 2HD1 LEU A 146       6.758 -11.023  12.578  1.00 11.090          H  
ATOM   2352 3HD1 LEU A 146       5.409 -10.714  11.477  1.00 11.090          H  
ATOM   2353 1HD2 LEU A 146       5.059 -13.590  10.626  1.00 11.090          H  
ATOM   2354 2HD2 LEU A 146       5.050 -12.188   9.530  1.00 11.090          H  
ATOM   2355 3HD2 LEU A 146       6.085 -13.558   9.230  1.00 11.090          H  
ATOM   2356  N   HIS A 147       8.578 -14.280   8.418  1.00  6.750          N  
ATOM   2357  CA  HIS A 147       8.190 -15.342   7.488  1.00  6.840          C  
ATOM   2358  C   HIS A 147       6.830 -15.929   7.824  1.00  7.110          C  
ATOM   2359  O   HIS A 147       6.651 -16.592   8.848  1.00  7.550          O  
ATOM   2360  CB  HIS A 147       9.231 -16.480   7.454  1.00  9.540          C  
ATOM   2361  CG  HIS A 147      10.559 -16.179   6.741  1.00  9.540          C  
ATOM   2362  ND1 HIS A 147      10.671 -16.262   5.374  1.00  9.540          N  
ATOM   2363  CD2 HIS A 147      11.789 -15.834   7.183  1.00  9.540          C  
ATOM   2364  CE1 HIS A 147      11.901 -15.979   5.013  1.00  9.540          C  
ATOM   2365  NE2 HIS A 147      12.596 -15.713   6.084  1.00  9.540          N  
ATOM   2366  H   HIS A 147       9.034 -14.541   9.280  1.00  8.100          H  
ATOM   2367  HA  HIS A 147       8.128 -14.933   6.483  1.00  8.210          H  
ATOM   2368 1HB  HIS A 147       9.461 -16.764   8.475  1.00 11.450          H  
ATOM   2369 2HB  HIS A 147       8.785 -17.345   6.974  1.00 11.450          H  
ATOM   2370  HD1 HIS A 147       9.891 -16.142   4.744  1.00 11.450          H  
ATOM   2371  HD2 HIS A 147      12.209 -15.658   8.149  1.00 11.450          H  
ATOM   2372  HE1 HIS A 147      12.183 -15.993   3.961  1.00 11.450          H  
ATOM   2373  N   VAL A 148       5.860 -15.670   6.960  1.00  7.130          N  
ATOM   2374  CA  VAL A 148       4.496 -16.090   7.202  1.00  7.590          C  
ATOM   2375  C   VAL A 148       3.862 -16.906   6.080  1.00  7.930          C  
ATOM   2376  O   VAL A 148       3.826 -16.500   4.919  1.00  7.890          O  
ATOM   2377  CB  VAL A 148       3.650 -14.842   7.523  1.00 10.440          C  
ATOM   2378  CG1 VAL A 148       3.806 -13.776   6.425  1.00 10.440          C  
ATOM   2379  CG2 VAL A 148       2.212 -15.228   7.674  1.00 10.440          C  
ATOM   2380  H   VAL A 148       6.081 -15.146   6.124  1.00  8.560          H  
ATOM   2381  HA  VAL A 148       4.500 -16.718   8.092  1.00  9.110          H  
ATOM   2382  HB  VAL A 148       3.992 -14.419   8.445  1.00 12.530          H  
ATOM   2383 1HG1 VAL A 148       3.208 -12.907   6.691  1.00 12.530          H  
ATOM   2384 2HG1 VAL A 148       4.851 -13.481   6.344  1.00 12.530          H  
ATOM   2385 3HG1 VAL A 148       3.471 -14.156   5.472  1.00 12.530          H  
ATOM   2386 1HG2 VAL A 148       1.641 -14.342   7.916  1.00 12.530          H  
ATOM   2387 2HG2 VAL A 148       1.829 -15.648   6.748  1.00 12.530          H  
ATOM   2388 3HG2 VAL A 148       2.111 -15.958   8.466  1.00 12.530          H  
ATOM   2389  N   ALA A 149       3.316 -18.043   6.476  1.00  8.520          N  
ATOM   2390  CA  ALA A 149       2.608 -18.965   5.606  1.00  9.080          C  
ATOM   2391  C   ALA A 149       1.721 -19.841   6.463  1.00  9.540          C  
ATOM   2392  O   ALA A 149       2.033 -20.057   7.634  1.00  9.890          O  
ATOM   2393  CB  ALA A 149       3.576 -19.817   4.810  1.00 12.490          C  
ATOM   2394  H   ALA A 149       3.418 -18.279   7.452  1.00 10.220          H  
ATOM   2395  HA  ALA A 149       1.977 -18.392   4.926  1.00 10.900          H  
ATOM   2396 1HB  ALA A 149       3.020 -20.501   4.170  1.00 14.990          H  
ATOM   2397 2HB  ALA A 149       4.197 -19.185   4.208  1.00 14.990          H  
ATOM   2398 3HB  ALA A 149       4.200 -20.393   5.491  1.00 14.990          H  
ATOM   2399  N   THR A 150       0.658 -20.378   5.880  1.00  9.740          N  
ATOM   2400  CA  THR A 150      -0.224 -21.301   6.575  1.00 10.340          C  
ATOM   2401  C   THR A 150       0.411 -22.682   6.611  1.00 10.830          C  
ATOM   2402  O   THR A 150       1.406 -22.939   5.925  1.00 10.960          O  
ATOM   2403  CB  THR A 150      -1.608 -21.337   5.897  1.00 14.240          C  
ATOM   2404  OG1 THR A 150      -1.455 -21.765   4.551  1.00 14.240          O  
ATOM   2405  CG2 THR A 150      -2.258 -19.964   5.912  1.00 14.240          C  
ATOM   2406  H   THR A 150       0.448 -20.173   4.914  1.00 11.690          H  
ATOM   2407  HA  THR A 150      -0.350 -20.961   7.602  1.00 12.410          H  
ATOM   2408  HB  THR A 150      -2.251 -22.044   6.416  1.00 17.080          H  
ATOM   2409  HG1 THR A 150      -2.346 -21.894   4.157  1.00 17.080          H  
ATOM   2410 1HG2 THR A 150      -3.231 -20.021   5.418  1.00 17.080          H  
ATOM   2411 2HG2 THR A 150      -2.399 -19.646   6.916  1.00 17.080          H  
ATOM   2412 3HG2 THR A 150      -1.632 -19.244   5.392  1.00 17.080          H  
ATOM   2413  N   VAL A 151      -0.146 -23.588   7.412  1.00 11.270          N  
ATOM   2414  CA  VAL A 151       0.439 -24.917   7.485  1.00 11.890          C  
ATOM   2415  C   VAL A 151      -0.124 -25.852   6.423  1.00 12.200          C  
ATOM   2416  O   VAL A 151      -1.286 -26.256   6.478  1.00 12.470          O  
ATOM   2417  CB  VAL A 151       0.212 -25.509   8.890  1.00 16.400          C  
ATOM   2418  CG1 VAL A 151       0.793 -26.928   8.976  1.00 16.400          C  
ATOM   2419  CG2 VAL A 151       0.869 -24.585   9.934  1.00 16.400          C  
ATOM   2420  H   VAL A 151      -0.966 -23.353   7.950  1.00 13.520          H  
ATOM   2421  HA  VAL A 151       1.514 -24.825   7.323  1.00 14.270          H  
ATOM   2422  HB  VAL A 151      -0.858 -25.580   9.084  1.00 19.680          H  
ATOM   2423 1HG1 VAL A 151       0.616 -27.330   9.973  1.00 19.680          H  
ATOM   2424 2HG1 VAL A 151       0.314 -27.578   8.244  1.00 19.680          H  
ATOM   2425 3HG1 VAL A 151       1.865 -26.897   8.784  1.00 19.680          H  
ATOM   2426 1HG2 VAL A 151       0.706 -24.988  10.934  1.00 19.680          H  
ATOM   2427 2HG2 VAL A 151       1.940 -24.521   9.738  1.00 19.680          H  
ATOM   2428 3HG2 VAL A 151       0.436 -23.590   9.874  1.00 19.680          H  
ATOM   2429  N   LYS A 152       0.738 -26.197   5.475  1.00 12.320          N  
ATOM   2430  CA  LYS A 152       0.434 -27.025   4.321  1.00 12.750          C  
ATOM   2431  C   LYS A 152       1.616 -27.956   4.042  1.00 12.870          C  
ATOM   2432  O   LYS A 152       2.707 -27.693   4.537  1.00 12.740          O  
ATOM   2433  CB  LYS A 152       0.144 -26.155   3.080  1.00 17.680          C  
ATOM   2434  CG  LYS A 152      -1.089 -25.246   3.157  1.00 17.680          C  
ATOM   2435  CD  LYS A 152      -2.385 -26.068   3.098  1.00 17.680          C  
ATOM   2436  CE  LYS A 152      -3.598 -25.178   3.060  1.00 17.680          C  
ATOM   2437  NZ  LYS A 152      -4.873 -25.952   3.083  1.00 17.680          N  
ATOM   2438  H   LYS A 152       1.673 -25.810   5.546  1.00 14.780          H  
ATOM   2439  HA  LYS A 152      -0.443 -27.607   4.568  1.00 15.300          H  
ATOM   2440 1HB  LYS A 152       0.999 -25.495   2.914  1.00 21.210          H  
ATOM   2441 2HB  LYS A 152       0.047 -26.766   2.191  1.00 21.210          H  
ATOM   2442 1HG  LYS A 152      -1.072 -24.655   4.074  1.00 21.210          H  
ATOM   2443 2HG  LYS A 152      -1.074 -24.555   2.314  1.00 21.210          H  
ATOM   2444 1HD  LYS A 152      -2.379 -26.710   2.217  1.00 21.210          H  
ATOM   2445 2HD  LYS A 152      -2.462 -26.691   3.986  1.00 21.210          H  
ATOM   2446 1HE  LYS A 152      -3.573 -24.512   3.922  1.00 21.210          H  
ATOM   2447 2HE  LYS A 152      -3.566 -24.583   2.152  1.00 21.210          H  
ATOM   2448 1HZ  LYS A 152      -5.652 -25.308   3.052  1.00 21.210          H  
ATOM   2449 2HZ  LYS A 152      -4.914 -26.566   2.282  1.00 21.210          H  
ATOM   2450 3HZ  LYS A 152      -4.918 -26.499   3.932  1.00 21.210          H  
ATOM   2451  N   PRO A 153       1.433 -29.071   3.302  1.00 13.320          N  
ATOM   2452  CA  PRO A 153       2.486 -29.956   2.796  1.00 13.640          C  
ATOM   2453  C   PRO A 153       3.505 -29.244   1.886  1.00 13.650          C  
ATOM   2454  O   PRO A 153       4.598 -29.757   1.648  1.00 13.850          O  
ATOM   2455  CB  PRO A 153       1.695 -30.999   1.998  1.00 20.460          C  
ATOM   2456  CG  PRO A 153       0.314 -31.002   2.610  1.00 20.460          C  
ATOM   2457  CD  PRO A 153       0.055 -29.571   3.021  1.00 20.460          C  
ATOM   2458  HA  PRO A 153       3.001 -30.423   3.651  1.00 16.370          H  
ATOM   2459 1HB  PRO A 153       1.690 -30.722   0.931  1.00 24.550          H  
ATOM   2460 2HB  PRO A 153       2.193 -31.978   2.067  1.00 24.550          H  
ATOM   2461 1HG  PRO A 153      -0.422 -31.372   1.877  1.00 24.550          H  
ATOM   2462 2HG  PRO A 153       0.284 -31.700   3.463  1.00 24.550          H  
ATOM   2463 1HD  PRO A 153      -0.425 -29.019   2.203  1.00 24.550          H  
ATOM   2464 2HD  PRO A 153      -0.563 -29.612   3.925  1.00 24.550          H  
ATOM   2465  N   GLU A 154       3.110 -28.092   1.343  1.00 13.610          N  
ATOM   2466  CA  GLU A 154       3.937 -27.292   0.453  1.00 13.780          C  
ATOM   2467  C   GLU A 154       5.105 -26.667   1.202  1.00 13.430          C  
ATOM   2468  O   GLU A 154       4.997 -26.322   2.378  1.00 13.810          O  
ATOM   2469  CB  GLU A 154       3.103 -26.163  -0.159  1.00 19.220          C  
ATOM   2470  CG  GLU A 154       1.985 -26.603  -1.090  1.00 19.220          C  
ATOM   2471  CD  GLU A 154       1.211 -25.423  -1.659  1.00 19.220          C  
ATOM   2472  OE1 GLU A 154       1.548 -24.302  -1.334  1.00 19.220          O  
ATOM   2473  OE2 GLU A 154       0.293 -25.643  -2.407  1.00 19.220          O  
ATOM   2474  H   GLU A 154       2.200 -27.734   1.568  1.00 16.330          H  
ATOM   2475  HA  GLU A 154       4.329 -27.934  -0.336  1.00 16.540          H  
ATOM   2476 1HB  GLU A 154       2.652 -25.580   0.645  1.00 23.070          H  
ATOM   2477 2HB  GLU A 154       3.761 -25.492  -0.714  1.00 23.070          H  
ATOM   2478 1HG  GLU A 154       2.412 -27.179  -1.910  1.00 23.070          H  
ATOM   2479 2HG  GLU A 154       1.304 -27.252  -0.541  1.00 23.070          H  
ATOM   2480  N   ARG A 155       6.222 -26.480   0.516  1.00 12.860          N  
ATOM   2481  CA  ARG A 155       7.356 -25.823   1.140  1.00 12.640          C  
ATOM   2482  C   ARG A 155       7.222 -24.310   1.096  1.00 12.540          C  
ATOM   2483  O   ARG A 155       7.041 -23.733   0.024  1.00 12.400          O  
ATOM   2484  CB  ARG A 155       8.650 -26.207   0.432  1.00 17.780          C  
ATOM   2485  CG  ARG A 155       9.891 -25.556   1.009  1.00 17.780          C  
ATOM   2486  CD  ARG A 155      11.130 -25.940   0.326  1.00 17.780          C  
ATOM   2487  NE  ARG A 155      12.258 -25.201   0.883  1.00 17.780          N  
ATOM   2488  CZ  ARG A 155      13.528 -25.228   0.425  1.00 17.780          C  
ATOM   2489  NH1 ARG A 155      13.851 -25.972  -0.616  1.00 17.780          N  
ATOM   2490  NH2 ARG A 155      14.455 -24.502   1.032  1.00 17.780          N  
ATOM   2491  H   ARG A 155       6.276 -26.789  -0.443  1.00 15.430          H  
ATOM   2492  HA  ARG A 155       7.411 -26.142   2.181  1.00 15.170          H  
ATOM   2493 1HB  ARG A 155       8.784 -27.286   0.478  1.00 21.340          H  
ATOM   2494 2HB  ARG A 155       8.587 -25.924  -0.618  1.00 21.340          H  
ATOM   2495 1HG  ARG A 155       9.815 -24.481   0.906  1.00 21.340          H  
ATOM   2496 2HG  ARG A 155       9.987 -25.812   2.063  1.00 21.340          H  
ATOM   2497 1HD  ARG A 155      11.311 -27.007   0.458  1.00 21.340          H  
ATOM   2498 2HD  ARG A 155      11.045 -25.702  -0.733  1.00 21.340          H  
ATOM   2499  HE  ARG A 155      12.063 -24.617   1.689  1.00 21.340          H  
ATOM   2500 1HH1 ARG A 155      13.150 -26.529  -1.081  1.00 21.340          H  
ATOM   2501 2HH1 ARG A 155      14.804 -25.989  -0.951  1.00 21.340          H  
ATOM   2502 1HH2 ARG A 155      14.205 -23.931   1.829  1.00 21.340          H  
ATOM   2503 2HH2 ARG A 155      15.409 -24.516   0.701  1.00 21.340          H  
ATOM   2504  N   THR A 156       7.332 -23.662   2.255  1.00 12.780          N  
ATOM   2505  CA  THR A 156       7.286 -22.208   2.279  1.00 12.910          C  
ATOM   2506  C   THR A 156       8.493 -21.728   1.498  1.00 12.370          C  
ATOM   2507  O   THR A 156       9.624 -22.134   1.778  1.00 12.560          O  
ATOM   2508  CB  THR A 156       7.293 -21.631   3.714  1.00 18.020          C  
ATOM   2509  OG1 THR A 156       6.154 -22.114   4.444  1.00 18.020          O  
ATOM   2510  CG2 THR A 156       7.223 -20.101   3.668  1.00 18.020          C  
ATOM   2511  H   THR A 156       7.456 -24.185   3.107  1.00 15.340          H  
ATOM   2512  HA  THR A 156       6.385 -21.866   1.770  1.00 15.490          H  
ATOM   2513  HB  THR A 156       8.203 -21.938   4.226  1.00 21.630          H  
ATOM   2514  HG1 THR A 156       6.214 -23.062   4.558  1.00 21.630          H  
ATOM   2515 1HG2 THR A 156       7.218 -19.709   4.683  1.00 21.630          H  
ATOM   2516 2HG2 THR A 156       8.084 -19.695   3.132  1.00 21.630          H  
ATOM   2517 3HG2 THR A 156       6.314 -19.804   3.168  1.00 21.630          H  
ATOM   2518  N   ALA A 157       8.277 -20.812   0.570  1.00 11.870          N  
ATOM   2519  CA  ALA A 157       9.363 -20.330  -0.250  1.00 11.470          C  
ATOM   2520  C   ALA A 157      10.522 -19.844   0.630  1.00 11.180          C  
ATOM   2521  O   ALA A 157      10.309 -19.124   1.618  1.00 10.960          O  
ATOM   2522  CB  ALA A 157       8.871 -19.219  -1.145  1.00 16.220          C  
ATOM   2523  H   ALA A 157       7.329 -20.515   0.397  1.00 14.240          H  
ATOM   2524  HA  ALA A 157       9.689 -21.165  -0.861  1.00 13.760          H  
ATOM   2525 1HB  ALA A 157       9.668 -18.852  -1.786  1.00 19.460          H  
ATOM   2526 2HB  ALA A 157       8.056 -19.591  -1.762  1.00 19.460          H  
ATOM   2527 3HB  ALA A 157       8.520 -18.441  -0.522  1.00 19.460          H  
ATOM   2528  N   PRO A 158      11.781 -20.168   0.251  1.00 11.390          N  
ATOM   2529  CA  PRO A 158      12.998 -19.888   0.991  1.00 11.340          C  
ATOM   2530  C   PRO A 158      13.269 -18.420   1.244  1.00 10.690          C  
ATOM   2531  O   PRO A 158      13.989 -18.095   2.185  1.00 10.630          O  
ATOM   2532  CB  PRO A 158      14.091 -20.491   0.091  1.00 17.010          C  
ATOM   2533  CG  PRO A 158      13.489 -20.550  -1.288  1.00 17.010          C  
ATOM   2534  CD  PRO A 158      12.028 -20.832  -1.059  1.00 17.010          C  
ATOM   2535  HA  PRO A 158      12.951 -20.430   1.944  1.00 13.610          H  
ATOM   2536 1HB  PRO A 158      14.991 -19.858   0.132  1.00 20.410          H  
ATOM   2537 2HB  PRO A 158      14.380 -21.479   0.471  1.00 20.410          H  
ATOM   2538 1HG  PRO A 158      13.662 -19.600  -1.822  1.00 20.410          H  
ATOM   2539 2HG  PRO A 158      13.983 -21.337  -1.880  1.00 20.410          H  
ATOM   2540 1HD  PRO A 158      11.469 -20.367  -1.878  1.00 20.410          H  
ATOM   2541 2HD  PRO A 158      11.854 -21.921  -0.985  1.00 20.410          H  
ATOM   2542  N   ASN A 159      12.691 -17.527   0.450  1.00 10.380          N  
ATOM   2543  CA  ASN A 159      12.928 -16.126   0.665  1.00  9.970          C  
ATOM   2544  C   ASN A 159      11.648 -15.323   0.701  1.00  9.420          C  
ATOM   2545  O   ASN A 159      11.628 -14.165   0.279  1.00  9.520          O  
ATOM   2546  CB  ASN A 159      13.796 -15.636  -0.458  1.00 14.120          C  
ATOM   2547  CG  ASN A 159      13.076 -15.843  -1.762  1.00 14.120          C  
ATOM   2548  OD1 ASN A 159      12.074 -16.595  -1.807  1.00 14.120          O  
ATOM   2549  ND2 ASN A 159      13.543 -15.215  -2.802  1.00 14.120          N  
ATOM   2550  H   ASN A 159      12.113 -17.777  -0.348  1.00 12.460          H  
ATOM   2551  HA  ASN A 159      13.433 -15.990   1.621  1.00 11.960          H  
ATOM   2552 1HB  ASN A 159      14.024 -14.577  -0.330  1.00 16.950          H  
ATOM   2553 2HB  ASN A 159      14.737 -16.187  -0.469  1.00 16.950          H  
ATOM   2554 1HD2 ASN A 159      13.101 -15.319  -3.688  1.00 16.950          H  
ATOM   2555 2HD2 ASN A 159      14.339 -14.615  -2.700  1.00 16.950          H  
ATOM   2556  N   VAL A 160      10.607 -15.873   1.307  1.00  9.060          N  
ATOM   2557  CA  VAL A 160       9.383 -15.101   1.410  1.00  8.740          C  
ATOM   2558  C   VAL A 160       9.008 -14.665   2.786  1.00  8.500          C  
ATOM   2559  O   VAL A 160       8.756 -15.471   3.680  1.00  8.600          O  
ATOM   2560  CB  VAL A 160       8.214 -15.808   0.742  1.00 12.360          C  
ATOM   2561  CG1 VAL A 160       6.918 -15.045   1.017  1.00 12.360          C  
ATOM   2562  CG2 VAL A 160       8.484 -15.789  -0.763  1.00 12.360          C  
ATOM   2563  H   VAL A 160      10.650 -16.848   1.635  1.00 10.870          H  
ATOM   2564  HA  VAL A 160       9.526 -14.190   0.834  1.00 10.490          H  
ATOM   2565  HB  VAL A 160       8.115 -16.825   1.101  1.00 14.840          H  
ATOM   2566 1HG1 VAL A 160       6.096 -15.504   0.488  1.00 14.840          H  
ATOM   2567 2HG1 VAL A 160       6.689 -15.050   2.080  1.00 14.840          H  
ATOM   2568 3HG1 VAL A 160       7.017 -14.036   0.703  1.00 14.840          H  
ATOM   2569 1HG2 VAL A 160       7.659 -16.264  -1.287  1.00 14.840          H  
ATOM   2570 2HG2 VAL A 160       8.579 -14.769  -1.089  1.00 14.840          H  
ATOM   2571 3HG2 VAL A 160       9.409 -16.313  -0.983  1.00 14.840          H  
ATOM   2572  N   PHE A 161       8.849 -13.361   2.887  1.00  8.420          N  
ATOM   2573  CA  PHE A 161       8.503 -12.680   4.097  1.00  8.380          C  
ATOM   2574  C   PHE A 161       7.582 -11.524   3.753  1.00  8.440          C  
ATOM   2575  O   PHE A 161       7.414 -11.165   2.569  1.00  8.600          O  
ATOM   2576  CB  PHE A 161       9.772 -12.213   4.834  1.00 11.750          C  
ATOM   2577  CG  PHE A 161      10.617 -11.178   4.188  1.00 11.750          C  
ATOM   2578  CD1 PHE A 161      10.449  -9.839   4.520  1.00 11.750          C  
ATOM   2579  CD2 PHE A 161      11.601 -11.517   3.292  1.00 11.750          C  
ATOM   2580  CE1 PHE A 161      11.244  -8.860   3.976  1.00 11.750          C  
ATOM   2581  CE2 PHE A 161      12.394 -10.546   2.741  1.00 11.750          C  
ATOM   2582  CZ  PHE A 161      12.217  -9.206   3.090  1.00 11.750          C  
ATOM   2583  H   PHE A 161       9.037 -12.801   2.068  1.00 10.100          H  
ATOM   2584  HA  PHE A 161       7.958 -13.361   4.748  1.00 10.060          H  
ATOM   2585 1HB  PHE A 161       9.493 -11.801   5.771  1.00 14.100          H  
ATOM   2586 2HB  PHE A 161      10.403 -13.075   5.058  1.00 14.100          H  
ATOM   2587  HD1 PHE A 161       9.678  -9.567   5.236  1.00 14.100          H  
ATOM   2588  HD2 PHE A 161      11.751 -12.567   3.027  1.00 14.100          H  
ATOM   2589  HE1 PHE A 161      11.100  -7.813   4.247  1.00 14.100          H  
ATOM   2590  HE2 PHE A 161      13.166 -10.828   2.034  1.00 14.100          H  
ATOM   2591  HZ  PHE A 161      12.842  -8.427   2.652  1.00 14.100          H  
ATOM   2592  N   THR A 162       6.956 -11.008   4.799  1.00  8.580          N  
ATOM   2593  CA  THR A 162       6.016  -9.912   4.702  1.00  8.940          C  
ATOM   2594  C   THR A 162       6.564  -8.601   5.199  1.00  9.040          C  
ATOM   2595  O   THR A 162       7.658  -8.525   5.766  1.00  9.050          O  
ATOM   2596  CB  THR A 162       4.728 -10.239   5.490  1.00 12.370          C  
ATOM   2597  OG1 THR A 162       3.750  -9.233   5.236  1.00 12.370          O  
ATOM   2598  CG2 THR A 162       4.998 -10.314   7.005  1.00 12.370          C  
ATOM   2599  H   THR A 162       7.170 -11.412   5.714  1.00 10.300          H  
ATOM   2600  HA  THR A 162       5.750  -9.781   3.654  1.00 10.730          H  
ATOM   2601  HB  THR A 162       4.342 -11.190   5.150  1.00 14.850          H  
ATOM   2602  HG1 THR A 162       3.466  -9.285   4.301  1.00 14.850          H  
ATOM   2603 1HG2 THR A 162       4.072 -10.552   7.526  1.00 14.850          H  
ATOM   2604 2HG2 THR A 162       5.727 -11.090   7.202  1.00 14.850          H  
ATOM   2605 3HG2 THR A 162       5.378  -9.363   7.372  1.00 14.850          H  
ATOM   2606  N   SER A 163       5.752  -7.579   5.033  1.00  9.330          N  
ATOM   2607  CA  SER A 163       6.076  -6.230   5.450  1.00  9.640          C  
ATOM   2608  C   SER A 163       4.833  -5.375   5.662  1.00 10.150          C  
ATOM   2609  O   SER A 163       3.709  -5.735   5.279  1.00 10.210          O  
ATOM   2610  CB  SER A 163       6.979  -5.564   4.439  1.00 13.370          C  
ATOM   2611  OG  SER A 163       6.311  -5.394   3.231  1.00 13.370          O  
ATOM   2612  H   SER A 163       4.869  -7.773   4.549  1.00 11.200          H  
ATOM   2613  HA  SER A 163       6.611  -6.283   6.399  1.00 11.570          H  
ATOM   2614 1HB  SER A 163       7.291  -4.598   4.820  1.00 16.050          H  
ATOM   2615 2HB  SER A 163       7.876  -6.160   4.287  1.00 16.050          H  
ATOM   2616  HG  SER A 163       6.689  -4.596   2.816  1.00 16.050          H  
ATOM   2617  N   GLN A 164       5.048  -4.203   6.267  1.00 10.690          N  
ATOM   2618  CA  GLN A 164       3.955  -3.271   6.517  1.00 11.350          C  
ATOM   2619  C   GLN A 164       3.755  -2.313   5.331  1.00 11.410          C  
ATOM   2620  O   GLN A 164       2.830  -1.507   5.317  1.00 11.820          O  
ATOM   2621  CB  GLN A 164       4.276  -2.484   7.777  1.00 15.630          C  
ATOM   2622  CG  GLN A 164       4.516  -3.311   9.028  1.00 15.630          C  
ATOM   2623  CD  GLN A 164       3.416  -4.152   9.546  1.00 15.630          C  
ATOM   2624  OE1 GLN A 164       2.369  -3.693  10.044  1.00 15.630          O  
ATOM   2625  NE2 GLN A 164       3.650  -5.446   9.456  1.00 15.630          N  
ATOM   2626  H   GLN A 164       5.993  -3.951   6.583  1.00 12.830          H  
ATOM   2627  HA  GLN A 164       3.030  -3.835   6.657  1.00 13.620          H  
ATOM   2628 1HB  GLN A 164       5.201  -1.938   7.607  1.00 18.750          H  
ATOM   2629 2HB  GLN A 164       3.515  -1.774   7.961  1.00 18.750          H  
ATOM   2630 1HG  GLN A 164       5.387  -3.943   8.882  1.00 18.750          H  
ATOM   2631 2HG  GLN A 164       4.701  -2.615   9.792  1.00 18.750          H  
ATOM   2632 1HE2 GLN A 164       2.979  -6.119   9.816  1.00 18.750          H  
ATOM   2633 2HE2 GLN A 164       4.506  -5.790   9.079  1.00 18.750          H  
ATOM   2634  N   SER A 165       4.669  -2.388   4.363  1.00 11.160          N  
ATOM   2635  CA  SER A 165       4.655  -1.588   3.132  1.00 11.390          C  
ATOM   2636  C   SER A 165       5.621  -2.196   2.108  1.00 10.860          C  
ATOM   2637  O   SER A 165       6.571  -2.901   2.480  1.00 10.490          O  
ATOM   2638  CB  SER A 165       5.054  -0.147   3.363  1.00 15.850          C  
ATOM   2639  OG  SER A 165       6.409  -0.037   3.698  1.00 15.850          O  
ATOM   2640  H   SER A 165       5.380  -3.088   4.484  1.00 13.390          H  
ATOM   2641  HA  SER A 165       3.644  -1.599   2.724  1.00 13.670          H  
ATOM   2642 1HB  SER A 165       4.864   0.417   2.450  1.00 19.020          H  
ATOM   2643 2HB  SER A 165       4.446   0.295   4.139  1.00 19.020          H  
ATOM   2644  HG  SER A 165       6.440   0.141   4.674  1.00 19.020          H  
ATOM   2645  N   ILE A 166       5.453  -1.850   0.826  1.00 11.050          N  
ATOM   2646  CA  ILE A 166       6.420  -2.312  -0.169  1.00 10.840          C  
ATOM   2647  C   ILE A 166       7.786  -1.688   0.079  1.00 10.730          C  
ATOM   2648  O   ILE A 166       8.804  -2.388  -0.003  1.00 10.510          O  
ATOM   2649  CB  ILE A 166       5.948  -2.122  -1.627  1.00 15.260          C  
ATOM   2650  CG1 ILE A 166       4.739  -3.093  -1.883  1.00 15.260          C  
ATOM   2651  CG2 ILE A 166       7.124  -2.422  -2.594  1.00 15.260          C  
ATOM   2652  CD1 ILE A 166       3.999  -2.905  -3.185  1.00 15.260          C  
ATOM   2653  H   ILE A 166       4.667  -1.274   0.563  1.00 13.260          H  
ATOM   2654  HA  ILE A 166       6.545  -3.379  -0.040  1.00 13.010          H  
ATOM   2655  HB  ILE A 166       5.599  -1.102  -1.779  1.00 18.310          H  
ATOM   2656 1HG1 ILE A 166       5.101  -4.097  -1.858  1.00 18.310          H  
ATOM   2657 2HG1 ILE A 166       4.023  -2.968  -1.076  1.00 18.310          H  
ATOM   2658 1HG2 ILE A 166       6.804  -2.303  -3.622  1.00 18.310          H  
ATOM   2659 2HG2 ILE A 166       7.952  -1.737  -2.413  1.00 18.310          H  
ATOM   2660 3HG2 ILE A 166       7.468  -3.442  -2.440  1.00 18.310          H  
ATOM   2661 1HD1 ILE A 166       3.204  -3.631  -3.250  1.00 18.310          H  
ATOM   2662 2HD1 ILE A 166       3.586  -1.909  -3.246  1.00 18.310          H  
ATOM   2663 3HD1 ILE A 166       4.671  -3.061  -4.021  1.00 18.310          H  
ATOM   2664  N   GLU A 167       7.814  -0.384   0.376  1.00 11.090          N  
ATOM   2665  CA  GLU A 167       9.070   0.281   0.673  1.00 11.260          C  
ATOM   2666  C   GLU A 167       9.797  -0.440   1.798  1.00 10.840          C  
ATOM   2667  O   GLU A 167      11.010  -0.652   1.703  1.00 10.930          O  
ATOM   2668  CB  GLU A 167       8.845   1.735   1.087  1.00 15.700          C  
ATOM   2669  CG  GLU A 167      10.138   2.492   1.419  1.00 15.700          C  
ATOM   2670  CD  GLU A 167       9.902   3.921   1.776  1.00 15.700          C  
ATOM   2671  OE1 GLU A 167       8.767   4.324   1.814  1.00 15.700          O  
ATOM   2672  OE2 GLU A 167      10.860   4.621   2.003  1.00 15.700          O  
ATOM   2673  H   GLU A 167       6.954   0.141   0.391  1.00 13.310          H  
ATOM   2674  HA  GLU A 167       9.692   0.257  -0.218  1.00 13.510          H  
ATOM   2675 1HB  GLU A 167       8.339   2.268   0.283  1.00 18.840          H  
ATOM   2676 2HB  GLU A 167       8.196   1.769   1.964  1.00 18.840          H  
ATOM   2677 1HG  GLU A 167      10.628   2.008   2.262  1.00 18.840          H  
ATOM   2678 2HG  GLU A 167      10.809   2.434   0.576  1.00 18.840          H  
ATOM   2679  N   GLN A 168       9.079  -0.811   2.874  1.00 10.600          N  
ATOM   2680  CA  GLN A 168       9.712  -1.521   3.981  1.00 10.440          C  
ATOM   2681  C   GLN A 168      10.290  -2.855   3.554  1.00 10.060          C  
ATOM   2682  O   GLN A 168      11.391  -3.192   3.953  1.00 10.200          O  
ATOM   2683  CB  GLN A 168       8.769  -1.764   5.159  1.00 14.680          C  
ATOM   2684  CG  GLN A 168       9.478  -2.473   6.337  1.00 14.680          C  
ATOM   2685  CD  GLN A 168       8.615  -2.680   7.554  1.00 14.680          C  
ATOM   2686  OE1 GLN A 168       7.514  -3.273   7.494  1.00 14.680          O  
ATOM   2687  NE2 GLN A 168       9.121  -2.203   8.687  1.00 14.680          N  
ATOM   2688  H   GLN A 168       8.094  -0.553   2.936  1.00 12.720          H  
ATOM   2689  HA  GLN A 168      10.533  -0.906   4.343  1.00 12.530          H  
ATOM   2690 1HB  GLN A 168       8.388  -0.806   5.522  1.00 17.620          H  
ATOM   2691 2HB  GLN A 168       7.915  -2.347   4.833  1.00 17.620          H  
ATOM   2692 1HG  GLN A 168       9.815  -3.458   6.015  1.00 17.620          H  
ATOM   2693 2HG  GLN A 168      10.337  -1.871   6.634  1.00 17.620          H  
ATOM   2694 1HE2 GLN A 168       8.627  -2.298   9.555  1.00 17.620          H  
ATOM   2695 2HE2 GLN A 168      10.016  -1.734   8.693  1.00 17.620          H  
ATOM   2696  N   PHE A 169       9.577  -3.609   2.722  1.00  9.820          N  
ATOM   2697  CA  PHE A 169      10.077  -4.911   2.277  1.00  9.700          C  
ATOM   2698  C   PHE A 169      11.482  -4.784   1.700  1.00  9.990          C  
ATOM   2699  O   PHE A 169      12.390  -5.546   2.041  1.00 10.260          O  
ATOM   2700  CB  PHE A 169       9.184  -5.510   1.192  1.00 13.630          C  
ATOM   2701  CG  PHE A 169       9.695  -6.798   0.677  1.00 13.630          C  
ATOM   2702  CD1 PHE A 169       9.393  -7.974   1.306  1.00 13.630          C  
ATOM   2703  CD2 PHE A 169      10.509  -6.832  -0.439  1.00 13.630          C  
ATOM   2704  CE1 PHE A 169       9.903  -9.138   0.835  1.00 13.630          C  
ATOM   2705  CE2 PHE A 169      11.019  -7.989  -0.907  1.00 13.630          C  
ATOM   2706  CZ  PHE A 169      10.729  -9.149  -0.269  1.00 13.630          C  
ATOM   2707  H   PHE A 169       8.641  -3.289   2.462  1.00 11.780          H  
ATOM   2708  HA  PHE A 169      10.111  -5.584   3.134  1.00 11.640          H  
ATOM   2709 1HB  PHE A 169       8.187  -5.663   1.571  1.00 16.350          H  
ATOM   2710 2HB  PHE A 169       9.113  -4.817   0.359  1.00 16.350          H  
ATOM   2711  HD1 PHE A 169       8.750  -7.975   2.193  1.00 16.350          H  
ATOM   2712  HD2 PHE A 169      10.742  -5.905  -0.940  1.00 16.350          H  
ATOM   2713  HE1 PHE A 169       9.666 -10.071   1.349  1.00 16.350          H  
ATOM   2714  HE2 PHE A 169      11.657  -7.980  -1.780  1.00 16.350          H  
ATOM   2715  HZ  PHE A 169      11.138 -10.091  -0.625  1.00 16.350          H  
ATOM   2716  N   PHE A 170      11.658  -3.815   0.802  1.00 10.180          N  
ATOM   2717  CA  PHE A 170      12.957  -3.620   0.166  1.00 10.710          C  
ATOM   2718  C   PHE A 170      13.902  -2.652   0.896  1.00 11.000          C  
ATOM   2719  O   PHE A 170      15.108  -2.652   0.645  1.00 11.560          O  
ATOM   2720  CB  PHE A 170      12.776  -3.032  -1.228  1.00 14.780          C  
ATOM   2721  CG  PHE A 170      12.118  -3.891  -2.264  1.00 14.780          C  
ATOM   2722  CD1 PHE A 170      10.876  -3.550  -2.758  1.00 14.780          C  
ATOM   2723  CD2 PHE A 170      12.735  -5.023  -2.762  1.00 14.780          C  
ATOM   2724  CE1 PHE A 170      10.288  -4.311  -3.736  1.00 14.780          C  
ATOM   2725  CE2 PHE A 170      12.150  -5.776  -3.735  1.00 14.780          C  
ATOM   2726  CZ  PHE A 170      10.936  -5.416  -4.224  1.00 14.780          C  
ATOM   2727  H   PHE A 170      10.847  -3.236   0.543  1.00 12.220          H  
ATOM   2728  HA  PHE A 170      13.448  -4.591   0.098  1.00 12.850          H  
ATOM   2729 1HB  PHE A 170      12.175  -2.119  -1.132  1.00 17.740          H  
ATOM   2730 2HB  PHE A 170      13.734  -2.711  -1.596  1.00 17.740          H  
ATOM   2731  HD1 PHE A 170      10.369  -2.658  -2.372  1.00 17.740          H  
ATOM   2732  HD2 PHE A 170      13.692  -5.303  -2.380  1.00 17.740          H  
ATOM   2733  HE1 PHE A 170       9.312  -4.034  -4.133  1.00 17.740          H  
ATOM   2734  HE2 PHE A 170      12.652  -6.653  -4.125  1.00 17.740          H  
ATOM   2735  HZ  PHE A 170      10.475  -6.006  -5.005  1.00 17.740          H  
ATOM   2736  N   GLY A 171      13.370  -1.785   1.757  1.00 10.830          N  
ATOM   2737  CA  GLY A 171      14.182  -0.761   2.389  1.00 11.320          C  
ATOM   2738  C   GLY A 171      14.475   0.344   1.371  1.00 11.720          C  
ATOM   2739  O   GLY A 171      15.521   0.997   1.436  1.00 12.260          O  
ATOM   2740  H   GLY A 171      12.375  -1.786   1.961  1.00 13.000          H  
ATOM   2741 1HA  GLY A 171      13.640  -0.349   3.241  1.00 13.580          H  
ATOM   2742 2HA  GLY A 171      15.110  -1.195   2.757  1.00 13.580          H  
ATOM   2743  N   SER A 172      13.589   0.477   0.374  1.00 11.660          N  
ATOM   2744  CA  SER A 172      13.755   1.441  -0.714  1.00 12.250          C  
ATOM   2745  C   SER A 172      12.489   1.594  -1.547  1.00 12.580          C  
ATOM   2746  O   SER A 172      11.648   0.691  -1.596  1.00 12.530          O  
ATOM   2747  CB  SER A 172      14.901   1.037  -1.637  1.00 16.910          C  
ATOM   2748  OG  SER A 172      14.608  -0.134  -2.355  1.00 16.910          O  
ATOM   2749  H   SER A 172      12.709  -0.033   0.469  1.00 13.990          H  
ATOM   2750  HA  SER A 172      13.987   2.412  -0.274  1.00 14.700          H  
ATOM   2751 1HB  SER A 172      15.094   1.847  -2.336  1.00 20.300          H  
ATOM   2752 2HB  SER A 172      15.809   0.889  -1.059  1.00 20.300          H  
ATOM   2753  HG  SER A 172      15.378  -0.299  -2.902  1.00 20.300          H  
ATOM   2754  N   VAL A 173      12.421   2.692  -2.292  1.00 13.120          N  
ATOM   2755  CA  VAL A 173      11.329   2.948  -3.217  1.00 13.660          C  
ATOM   2756  C   VAL A 173      11.715   4.088  -4.145  1.00 13.850          C  
ATOM   2757  O   VAL A 173      11.162   4.228  -5.235  1.00 13.960          O  
ATOM   2758  OXT VAL A 173      12.441   4.978  -3.707  1.00 20.490          O  
ATOM   2759  CB  VAL A 173      10.041   3.300  -2.441  1.00 18.120          C  
ATOM   2760  CG1 VAL A 173      10.256   4.556  -1.621  1.00 18.120          C  
ATOM   2761  CG2 VAL A 173       8.879   3.485  -3.400  1.00 18.120          C  
ATOM   2762  H   VAL A 173      13.158   3.380  -2.210  1.00 15.740          H  
ATOM   2763  HA  VAL A 173      11.152   2.050  -3.812  1.00 16.390          H  
ATOM   2764  HB  VAL A 173       9.813   2.490  -1.756  1.00 21.740          H  
ATOM   2765 1HG1 VAL A 173       9.352   4.780  -1.058  1.00 21.740          H  
ATOM   2766 2HG1 VAL A 173      11.080   4.407  -0.930  1.00 21.740          H  
ATOM   2767 3HG1 VAL A 173      10.485   5.391  -2.275  1.00 21.740          H  
ATOM   2768 1HG2 VAL A 173       7.981   3.711  -2.834  1.00 21.740          H  
ATOM   2769 2HG2 VAL A 173       9.083   4.302  -4.087  1.00 21.740          H  
ATOM   2770 3HG2 VAL A 173       8.733   2.566  -3.966  1.00 21.740          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 -944.388 106.179 662.999 -60.5624 22.4167 41.2239 345.228 -372.524 -1.39895 -9.0826 -297.446 -52.8201 -77.0486 -26.5303 -36.2017 -17.6158 0 3.95883 13.5406 87.1783 157.682 -39.8189 44.6464 -44.611 -0.27283 111.512 -383.756
ALA:NtermProteinFull_1 -3.55601 0.42145 2.28663 -0.03383 0.01117 0 2.20825 -1.63222 -0 -0 -3.28969 0.497 0 0 -0.93422 0 0 0.00061 0 0 0 0 0 1.8394 0 0.1153 -2.06616
VAL_2 -2.84058 0.22257 3.04809 -0.3089 0.18937 0.06263 1.48231 -1.52685 -0.01909 -0.10869 -1.84477 -0.14943 0 0 -0.44514 0 0 -0.00943 0.00235 0.08055 0 -0.43843 0 1.9342 -0.04579 0.23963 -0.4754
GLN_3 -2.34703 0.08772 1.72369 -0.62847 0.20485 1.07692 0.32558 -0.93344 -0 -0 -0.36229 -2.00224 0 0 0 0 0 -0.10285 0.00221 0 4.33006 0.10354 0 -0.18838 -0.18516 0.15601 1.2607
ASP_4 -6.52639 1.37723 7.23544 -0.22938 0.05607 0.75021 3.11973 -3.21203 -0.0363 -0.17808 -2.92819 -3.2961 0 0 -1.04105 -0.55634 0 0.28348 0.06397 0 5.30605 -0.35436 0 -2.3716 -0.30094 0.75982 -2.07876
VAL_5 -4.56759 0.54711 3.62359 -0.31127 0.19696 0.07611 1.71952 -2.09444 -0 -0 -0.75059 -0.99794 0 0 0 0 0 0.08063 0.01163 0.50305 0 0.43441 0 1.9342 5.37716 1.07922 6.86175
VAL_6 -7.17721 1.34966 3.97169 -0.3511 0.14621 0.08451 2.72268 -2.65004 -0 -0 -2.44516 -0.01615 0 0 -1.04105 0 0 -0.05264 0.02706 0.85907 0 0.02142 0 1.9342 5.42793 0.56197 3.37305
ASP_7 -5.09623 0.44747 4.89514 -0.11878 0.01425 0.36809 1.83313 -2.32948 -0.0178 -0.08239 -2.05409 -0.37468 0 0 0 0 0 -0.05489 0.00035 0 1.97451 -0.08855 0 -2.3716 -0.24745 0.371 -2.93199
GLN_8 -6.93267 0.76118 5.30739 -0.26584 0.04972 0.21877 2.6162 -2.56981 -0 -0 -1.79198 -0.63435 0 0 -0.83931 0 0 0.01075 0.02978 0 3.35427 -0.1242 0 -0.18838 -0.39479 0.38199 -1.01127
PHE_9 -6.23852 0.37804 3.32991 -0.50361 0.12504 0.23198 1.7406 -2.37793 -0 -0 -1.24944 -0.29339 0 0 0 0 0 0.08048 0.04883 0 3.415 0.05062 0 1.0402 -0.39698 1.08424 0.46506
PHE_10 -10.1754 2.23313 1.96559 -0.88545 0.18168 0.36227 2.39477 -2.37722 -0 -0 -2.33871 -0.14209 0 0 0 0 0 -0.04324 1.26549 0 2.96395 0.01242 0 1.0402 -0.24883 1.5175 -2.27397
GLN_11 -5.93385 0.97325 4.46706 -0.30299 0.03486 0.1656 1.75 -2.05394 -0.00223 -0.03603 -0.87019 -0.14962 0 0 0 0 0 0.00502 0.00061 0 3.19122 -0.08526 0 -0.18838 0.01085 1.50135 2.47735
PRO_12 -2.43237 0.74659 1.07406 -0.07176 0 0.04433 0.39879 -0.48629 -0 -0 0.15216 0.55371 0 0 0 0 0 -0.24581 0.1063 0.22649 0 -0.90585 0 -2.4119 0.42774 1.50035 -1.32347
VAL_13 -2.90746 0.66655 1.60369 -0.31877 0.21408 0.07502 0.46461 -0.88882 -0 -0 0.1966 -0.48279 0 0 0 0 0 0.22375 0 0.15375 0 0.23473 0 1.9342 0.72551 1.21682 3.11147
LYS_14 -4.07271 0.38621 3.5961 -0.36567 0.15142 0.24816 1.75553 -1.55129 -0 -0 -2.26457 -0.23546 0 0 -0.83931 0 0 1.41252 0.01146 1.42811 0 -0.13524 0 -1.5107 0.94157 2.67808 1.6342
PRO_15 -5.1212 1.20181 2.95067 -0.1923 0.00336 0.1424 0.54271 -1.30556 -0.00223 -0.03603 -0.98562 0.09149 0 0 0 0 0 0.08512 0.10455 0.43728 0 -0.98467 0 -2.4119 0.37364 2.82506 -2.28142
THR_16 -5.87682 0.51979 5.20956 -0.1347 0.0592 0.09221 3.01462 -2.5815 -0.00327 -0.02631 -3.93836 0.07813 0 0 -0.85047 -0.66415 0 0.00303 0 0.10948 0 -0.15148 4.1063 -1.0874 -0.27483 1.22992 -1.16705
LEU_17 -7.47945 1.06753 3.86809 -0.63024 0.41504 0.21951 2.93795 -2.55566 -0.02556 -0.13025 -2.04373 -0.12205 0 0 0 0 0 -0.0112 0.03256 1.03446 0 -0.08134 0 0.18072 0.20312 1.01468 -2.10583
GLY_18 -2.96782 0.2346 3.09822 -4e-05 0 0 1.18452 -1.65535 -0 -0 -0.91425 -0.40984 0 0 0 0 0 -0.12967 0 0 0 0.41731 0 0.83697 0.48645 0.59095 0.77205
GLN_19 -4.61899 0.21921 5.45296 -0.23931 0.03369 0.19843 3.06043 -2.45862 -0.00103 -0.00423 -3.33134 -0.41253 0 0 -0.85047 -0.66415 0 0.04479 0.1902 0 3.20375 0.01187 0 -0.18838 0.1614 0.39655 0.20425
ILE_20 -8.9121 1.22564 4.42867 -0.5163 0.47653 0.09994 2.53643 -2.87831 -0 -0 -1.8093 0.13432 0 0 0 0 0 -0.00456 0.22126 0.49819 0 -0.49539 0 0.73287 0.06842 0.60043 -3.59326
VAL_21 -8.45677 1.42671 4.37565 -0.27297 0.15928 0.04466 3.02812 -3.21638 -0.0096 -0.06983 -2.49915 0.36375 0 0 0 0 0 -0.05275 0.05735 0.95132 0 -0.18236 0 1.9342 0.01905 0.92702 -1.4727
ARG_22 -5.51868 0.525 5.66476 -0.78566 0.14455 0.54292 2.63798 -2.6936 -0.02556 -0.13025 -2.67697 0.08912 0 0 -0.37378 0 0 0.01232 0.09572 2.93565 0 -0.11664 0 -1.2888 -0.27207 1.07513 -0.15886
GLN_23 -4.47195 0.24117 6.08105 -0.82576 0.08387 0.85418 2.51245 -2.67055 -0 -0 -2.25448 -0.69404 0 0 -0.6905 -0.91089 0 -0.01548 0.09873 0 2.9837 0.00025 0 -0.18838 -0.28697 0.67616 0.52255
LYS_24 -6.09388 0.23444 8.68007 -0.43975 0.15459 0.15353 3.82859 -3.71809 -0.01495 -0.11186 -5.55517 0.08058 0 0 -0.67267 0 0 -0.04219 0.28229 2.6566 0 0.01638 0 -1.5107 -0.25154 0.46235 -1.86138
LEU_25 -6.53456 0.74415 5.0696 -0.71817 0.34312 0.31762 2.72269 -3.09289 -0.00789 -0.04992 -2.55591 0.0984 0 0 0 0 0 -0.04315 0.10627 1.09653 0 -0.28692 0 0.18072 -0.35386 0.4824 -2.48175
SER_26 -3.28457 0.13322 4.61158 -0.0409 8e-05 0.05775 2.0802 -2.08002 -0.00736 -0.04774 -2.05585 -0.57308 0 0 -0.6905 0 0 -0.10182 0.33272 0.15604 0 -0.29638 2.00006 -0.77834 -0.42074 0.47956 -0.5261
GLU_27 -3.25254 0.36712 4.39406 -0.217 0.04882 0.34788 1.8275 -1.85412 -0.01495 -0.11186 -1.5171 -0.59681 0 0 0 -0.91089 0 -0.04726 0.03591 0 2.91861 -0.08377 0 -2.7348 -0.51625 0.39822 -1.51926
GLY_28 -2.25374 0.25233 3.23467 -0.00071 0 0 1.81494 -1.50486 -0 -0 -1.27943 -0.22598 0 0 -0.47968 0 0 -0.12068 0 0 0 -0.46912 0 0.83697 0.10586 0.21733 0.12791
ARG_29 -1.64778 0.20662 2.34023 -0.89513 0.23664 0.68736 0.77178 -0.99536 -0 -0 -1.42917 -0.2438 0 0 -0.47968 0 0 -0.08598 0.00482 2.68234 0 -0.13738 0 -1.2888 0.80126 0.36266 0.89064
LYS_30 -2.39287 0.1495 3.02834 -0.35026 0.05033 0.1489 1.05955 -1.26947 -0 -0 -1.94985 0.04199 0 0 0 -0.4966 0 0.01 0.04226 2.07057 0 -0.11888 0 -1.5107 0.6691 0.42108 -0.39699
VAL_31 -5.96716 1.42274 0.58472 -0.27788 0.26643 0.05646 0.91913 -1.55905 -0 -0 -0.69816 -0.25554 0 0 0 0 0 -0.0754 0.15904 0.28986 0 -0.75353 0 1.9342 0.03722 0.3853 -3.5316
THR_32 -5.61902 0.60761 3.69084 -0.16684 0.08657 0.05763 2.58468 -2.15966 -0.00232 -0.01301 -2.23697 -0.03081 0 0 0 0 0 -0.03714 0.00326 0.11609 0 -0.00348 2.30487 -1.0874 -0.18958 0.41518 -1.67948
CYS_33 -6.33076 0.84398 2.74588 -0.07655 0.04413 0.07007 2.00833 -1.76884 -0.00541 -0.01928 -1.83755 -0.30747 0 0 0 0 0 -6e-05 0.01165 0.29297 0 0.01835 0 3.6196 0.24 0.56961 0.11865
ARG_34 -8.97841 1.30011 5.48808 -0.63406 0.08175 0.38095 3.11345 -3.10833 -0.00835 -0.08702 -3.2627 0.24581 0 0 0 -0.53397 0 -0.01651 0.27934 2.31992 0 0.13393 0 -1.2888 0.31964 0.7434 -3.51176
LEU_35 -9.17373 1.58564 3.36054 -0.83054 0.4779 0.40827 3.12709 -2.72796 -0.01381 -0.05884 -1.98859 -0.06269 0 0 0 0 0 0.05852 0.52419 2.64335 0 -0.14182 0 0.18072 0.36609 0.83705 -1.42862
LEU_36 -4.87267 0.50927 2.55295 -0.53226 0.1911 0.17306 1.3249 -1.69688 -0 -0 -0.97279 -0.0904 0 0 0 0 0 -0.00344 0.09764 0.25984 0 0.52028 0 0.18072 0.48069 0.80823 -1.06976
GLY_37 -2.40472 0.3011 2.67278 -5e-05 0 0 0.1507 -1.34782 -0 -0 -0.08412 -0.39324 0 0 0 0 0 -0.1751 0 0 0 -1.44298 0 0.83697 -0.33532 0.46797 -1.75383
VAL_38 -7.5862 1.82188 3.99547 -0.28626 0.28061 0.05831 3.35159 -2.93138 -0.00836 -0.02719 -3.18148 0.21873 0 0 0 0 0 0.06649 0.07182 0.25543 0 -0.41395 0 1.9342 -0.64097 0.73564 -2.28562
ILE_39 -4.78365 0.58113 1.5273 -0.46047 0.35392 0.09545 0.65914 -1.30861 -0.00398 -0.01502 -0.38944 -0.00211 0 0 0 0 0 -0.04813 0.05255 0.35031 0 -0.76041 0 0.73287 -0.34276 0.84302 -2.91888
LEU_40 -6.77463 0.59269 1.26062 -0.49436 0.19546 0.13367 1.48098 -1.54582 -0.00836 -0.02719 -1.24564 -0.00193 0 0 0 0 0 0.16307 0.04546 1.08612 0 -0.12078 0 0.18072 0.05331 0.50598 -4.52062
GLU_41 -3.30835 0.27765 3.8855 -0.22777 0.02882 0.36536 1.49013 -1.68499 -0.00189 -0.00567 -1.6302 -0.51008 0 0 0 -0.4966 0 0.03396 0.01639 0 3.1936 0.17132 0 -2.7348 0.8265 0.29751 -0.0136
GLU_42 -1.17177 0.06386 1.3815 -0.23649 0.0448 0.39449 0.16323 -0.65794 -0.0025 -0.0383 0.0541 -0.43751 0 0 0 0 0 -0.03507 0.01108 0 2.68086 -0.0541 0 -2.7348 0.56688 0.15432 0.14664
THR_43 -4.33576 0.27278 2.93636 -0.12429 0.08071 0.08059 0.94223 -1.55343 -0 -0 -0.92361 -0.66564 0 0 0 0 0 -0.01084 0.02665 0.05167 0 -0.30303 2.30592 -1.0874 -0.22917 0.16575 -2.37052
SER_44 -4.55224 0.47593 6.65924 -0.0314 0 0.07282 3.53845 -2.70823 -0 -0 -3.38235 -0.39744 0 0 -1.59368 0 0 0.11248 0.02068 0.27402 0 -0.31848 0.60019 -0.77834 -0.49027 0.88417 -1.61442
PRO_45 -3.392 0.31175 3.17318 -0.06683 0 0.04168 1.31169 -1.37669 -0 -0 -1.05896 0.61127 0 0 0 0 0 -0.1261 0.00878 0.17596 0 -0.16711 0 -2.4119 -0.17051 1.00803 -2.12775
GLU_46 -4.15369 0.23153 5.37227 -0.47039 0.27278 1.48139 1.99151 -2.26557 -0.02963 -0.14815 -1.39728 -2.82823 0 0 0 0 0 0.03059 0.02114 0 3.865 -0.10185 0 -2.7348 0.08831 0.28641 -0.48866
GLU_47 -5.93852 0.39203 7.26082 -0.21261 0.03627 0.31195 3.74806 -3.091 -0.04001 -0.27032 -3.59984 -0.57232 0 0 -1.59368 0 0 -0.01778 0.1386 0 3.17416 -0.26775 0 -2.7348 -0.27299 0.19005 -3.35967
LEU_48 -6.7443 0.46214 5.49483 -0.65799 0.31473 0.28252 2.16327 -2.96635 -0 -0 -0.83789 -0.13097 0 0 0 0 0 0.0218 0.20514 1.70118 0 -0.24242 0 0.18072 -0.3868 0.53657 -0.60382
GLN_49 -3.16304 0.11819 3.79973 -0.86673 0.11302 0.9274 1.32566 -1.87795 -0 -0 -0.88885 -0.8749 0 0 0 0 0 0.15619 0.00459 0 2.8312 -0.16763 0 -0.18838 -0.24464 0.54822 1.55209
LYS_50 -3.36269 0.21122 3.8241 -0.29277 0.02659 0.12471 1.62232 -1.78975 -0 -0 -1.27026 -0.01652 0 0 0 0 0 0.06102 0.00298 1.82153 0 -0.02491 0 -1.5107 -0.26888 0.29199 -0.55001
GLN_51 -6.07324 1.2921 4.51764 -0.62 0.0758 0.61271 2.46967 -2.59128 -0.00997 -0.09321 -1.3205 -0.67896 0 0 0 0 0 0.2284 0.07267 0 2.37082 -0.01445 0 -0.18838 0.10057 0.71026 0.86064
ALA_52 -3.13903 0.20609 2.32915 -0.02726 0.00209 0 1.31009 -1.58694 -0.0084 -0.03955 -0.76911 -0.28504 0 0 0 0 0 -0.11637 0 0 0 0.00488 0 1.8394 0.14487 1.02074 0.8856
THR_53 -3.66673 0.33593 1.32375 -0.18226 0.09273 0.06293 0.86184 -1.12064 -0 -0 -1.06893 -0.67849 0 0 -0.11494 0 0 0.14375 0.00234 0.67971 0 -0.51671 2.31654 -1.0874 0.32176 0.65496 -1.63986
VAL_54 -5.48534 0.84266 -0.0065 -0.31836 0.30917 0.06811 0.67831 -1.08829 -0 -0 -0.56207 -0.28983 0 0 -0.11494 0 0 -0.02091 0.00081 0.08264 0 -0.49155 0 1.9342 0.23825 0.42549 -3.79813
ARG_55 -5.84856 0.2309 5.75507 -0.76912 0.13344 0.53818 2.29343 -2.63186 -0.01281 -0.0828 -1.7396 0.38428 0 0 0 0 0 0.16757 0.1017 2.5854 0 0.08802 0 -1.2888 -0.22787 0.45469 0.13127
SER_56 -3.09203 0.2953 3.79151 -0.02326 0 0.02183 1.74959 -1.73042 -0.00587 -0.04624 -1.21056 -0.50295 0 0 0 0 0 -0.03665 0.00597 0.56914 0 0.33422 0.60199 -0.77834 0.06225 0.59536 0.60083
SER_57 -4.50229 0.22551 4.659 -0.02438 0 0.02236 1.62892 -2.17629 -0.02094 -0.20685 -0.78512 -0.45837 0 0 0 0 0 -0.06851 0.01408 0.60367 0 0.25059 0.61819 -0.77834 0.06465 0.49547 -0.43864
VAL_58 -8.64341 0.94601 4.17892 -0.31595 0.23524 0.07244 2.82071 -2.90375 -0 -0 -1.3752 -0.31764 0 0 0 0 0 -0.01867 0.00959 0.28977 0 -0.34163 0 1.9342 -0.1076 0.34053 -3.19643
LEU_59 -6.79792 0.60539 5.2475 -0.7006 0.23668 0.2817 2.80058 -2.89406 -0 -0 -1.86032 0.10123 0 0 0 0 0 0.00568 0.01085 0.99363 0 -0.24095 0 0.18072 -0.15367 0.40755 -1.77601
GLU_60 -4.9346 0.24199 5.7287 -0.20925 0.02789 0.29362 2.34579 -2.6795 -0.02395 -0.23437 -2.22508 -0.60432 0 0 0 0 0 0.219 0.00852 0 3.01491 -0.24248 0 -2.7348 -0.41809 0.3376 -2.0884
VAL_61 -8.61098 0.98947 5.0615 -0.31014 0.22256 0.0697 3.53059 -3.29861 -0.00587 -0.04624 -1.8309 -0.11693 0 0 0 0 0 -0.01539 0.01267 0.1195 0 -0.31991 0 1.9342 -0.35386 0.36776 -2.6009
LEU_62 -10.8406 1.52633 4.85027 -0.41488 0.06164 0.09541 3.41848 -3.39989 -0 -0 -3.26432 0.16402 0 0 0 0 0 -0.00363 0.29325 0.50432 0 -0.21593 0 0.18072 -0.14148 0.74254 -6.44373
LEU_63 -6.01072 0.52624 5.76831 -0.47242 0.23623 0.10913 2.66102 -2.80122 -0 -0 -2.35221 0.24214 0 0 0 0 0 0.14324 0.06297 0.38508 0 -0.26973 0 0.18072 -0.22091 0.7697 -1.04243
GLU_64 -6.32654 0.53171 8.52187 -0.49207 0.10231 0.98035 3.91075 -3.47296 -0.00677 -0.07499 -5.85959 -0.48099 0 0 0 -0.7736 0 0.15641 0.06036 0 3.32907 -0.36213 0 -2.7348 -0.42991 0.4565 -2.96501
ILE_65 -9.41289 0.88989 5.4457 -0.49096 0.43979 0.09747 3.43198 -3.33758 -7e-05 -0.00093 -2.98933 -0.04858 0 0 0 0 0 -0.05221 0.10415 0.63801 0 -0.47083 0 0.73287 -0.28888 0.63999 -4.67242
THR_66 -7.07629 1.01079 5.50364 -0.20518 0.17222 0.07603 3.47522 -3.03267 -0.01166 -0.11659 -1.68797 -0.02344 0 0 0 0 0 -0.02618 0.00985 0.08421 0 0.0989 2.35936 -1.0874 0.26259 0.79098 0.57642
LYS_67 -5.28286 0.39683 5.25845 -0.3193 0.03415 0.16188 2.38913 -2.43321 -0 -0 -3.86458 -0.00729 0 0 -0.37378 -0.7736 0 -0.15528 0.12068 1.75187 0 -0.03122 0 -1.5107 0.22636 0.57677 -3.83569
TYR_68 -7.97145 1.29183 4.53818 -0.70343 0.15035 0.40877 2.08866 -2.68178 -0.00797 -0.05144 -1.37711 -0.08634 0 0 0 0 0 0.02909 5e-05 0 2.21628 -0.27974 0.00224 1.2797 0.30755 0.63758 -0.20899
SER_69 -5.4966 0.35426 4.81597 -0.02328 0 0.05322 2.48848 -2.59988 -0.01182 -0.11904 -0.58342 -0.53934 0 0 -0.30179 0 0 0.00587 0.00379 0.18086 0 -0.46385 1.00586 -0.77834 0.18436 0.90982 -0.91488
ASP_70 -4.32798 0.36144 4.80004 -0.113 0 0.3276 2.12467 -2.29137 -0.01683 -0.14886 -2.637 -0.84416 0 0 0 0 0 0.11992 0.24947 0 2.2863 -0.33861 0 -2.3716 -0.29605 0.97776 -2.13825
LEU_71 -8.26648 1.11314 2.4055 -0.55668 0.18177 0.15842 1.41086 -2.24069 -0 -0 -1.06257 -0.11374 0 0 -0.30179 0 0 -0.02082 0.16931 1.16647 0 -0.10841 0 0.18072 0.06156 1.01939 -4.80403
TYR_72 -11.4282 2.51448 4.09328 -1.01584 0.18646 0.63681 3.33121 -3.20589 -0 -0 -1.94547 -0.28488 0 0 0 0 0 0.36447 0.06019 0 3.50508 -0.32099 0.00164 1.2797 0.05686 1.3487 -0.82239
LEU_73 -8.75439 1.35202 2.15178 -0.61288 0.13242 0.1668 1.99195 -2.30145 -0 -0 -0.60583 0.20327 0 0 0 0 0 0.34134 0.21454 0.813 0 -0.14537 0 0.18072 0.1024 1.55368 -3.216
MET_74 -9.50537 1.76983 2.96601 -0.44564 0.27751 0.04892 2.28237 -2.13894 -0 -0 -1.8316 -0.30041 0 0 0 0 0 -0.02772 0.2627 1.91219 0 0.11977 0 0.60916 0.53573 1.06045 -2.40504
GLU_75 -5.04101 0.24962 4.45557 -0.235 0.03289 0.29796 1.77466 -2.15638 -0.00777 -0.08549 -1.9996 -0.20745 0 0 0 -0.53397 0 0.00806 0.028 0 2.88575 -0.13449 0 -2.7348 0.65208 0.75911 -1.99227
ARG_76 -5.09814 0.27945 2.08207 -0.79527 0.20863 0.60728 0.93406 -1.29924 -0 -0 0.2187 0.1848 0 0 0 0 0 -0.03243 0.01618 3.31716 0 -0.0593 0 -1.2888 0.09895 0.55856 -0.06734
VAL_77 -7.25352 1.04169 1.302 -0.33099 0.56545 0.07556 1.20653 -1.92155 -0.03117 -0.14513 0.62402 -1.10607 0 0 0 0 0 0.22137 0.00143 1.44285 0 -0.30056 0 1.9342 -0.08496 0.61556 -2.14329
LEU_78 -5.02845 0.56479 0.80019 -0.53945 0.38466 0.15674 0.24187 -1.20536 -0.01947 -0.10329 0.50888 0.17476 0 0 0 0 0 -0.01402 0.35916 0.10986 0 -0.13697 0 0.18072 -0.11099 0.83218 -2.84419
ASP_79 -3.43844 0.20567 5.25679 -0.10656 0.00501 0.31164 2.52505 -2.25944 -0 -0 -2.71162 -1.41171 0 0 -0.84504 0 0 -0.00836 0.03224 0 2.38893 -0.12974 0 -2.3716 -0.2599 0.57434 -2.24273
ASP_80 -4.09353 0.22572 5.42998 -0.10752 0.00907 0.3317 3.11293 -2.50464 -0.04216 -0.2329 -5.80199 -0.24553 0 0 -0.84504 -0.46672 0 -0.01246 0.03561 0 1.82782 -0.09896 0 -2.3716 -0.1081 0.43135 -5.52697
GLU_81 -3.54538 0.26947 4.33054 -0.21369 0.02753 0.29499 1.7853 -2.01718 -0.02182 -0.12803 -1.59151 -0.60902 0 0 0 0 0 -0.01913 0.01243 0 3.0621 -0.19816 0 -2.7348 -0.34919 0.30111 -1.34444
SER_82 -5.3739 0.31513 5.12739 -0.024 0 0.02224 2.04915 -2.56559 -0.01947 -0.10329 -0.23174 -0.37568 0 0 0 0 0 0.06261 0.00277 0.47764 0 0.30785 0.65341 -0.77834 -0.20224 0.21688 -0.4392
GLU_83 -7.63452 1.01747 7.04121 -0.3604 0.06883 0.4235 3.25327 -3.54336 -0.00584 -0.0896 -3.88611 -0.62505 0 0 0 -0.67092 0 0.0781 0.1845 0 3.584 -0.23569 0 -2.7348 -0.22376 0.57289 -3.78627
ALA_84 -5.44479 0.43494 4.89891 -0.02129 0 0 2.97524 -2.87541 -0 -0 -2.88995 -0.37716 0 0 0 0 0 -0.02874 0 0 0 -0.26465 0 1.8394 -0.44336 0.62306 -1.5738
LYS_85 -5.81173 0.47143 6.11767 -0.31236 0.0314 0.14673 2.59437 -2.96718 -0.03404 -0.26309 -2.65317 -0.01179 0 0 0 0 0 0.00388 0.14934 1.70733 0 -0.05851 0 -1.5107 -0.49017 0.53527 -2.35531
VAL_86 -7.87391 0.9563 3.71401 -0.2591 0.09769 0.04206 3.21655 -2.98279 -0 -0 -2.04135 0.24973 0 0 0 0 0 0.00142 0.00472 1.00976 0 -0.18414 0 1.9342 -0.33627 0.82679 -1.62433
LEU_87 -7.82982 0.53126 4.73561 -0.49003 0.27219 0.11933 3.00713 -3.06374 -0 -0 -2.01745 0.21046 0 0 0 0 0 0.14969 0.04003 0.31582 0 -0.30439 0 0.18072 -0.22168 0.68392 -3.68096
GLN_88 -6.43451 0.60791 6.78741 -0.26417 0.04984 0.20622 3.17411 -3.38147 -0.01222 -0.13507 -2.76518 -0.55233 0 0 0 0 0 0.20491 0.16357 0 2.76921 -0.15259 0 -0.18838 -0.3088 0.47951 0.24796
ALA_89 -5.2647 0.28256 4.23604 -0.02118 0 0 2.7099 -2.72379 -0 -0 -2.2645 -0.37236 0 0 0 0 0 0.14143 0 0 0 -0.26136 0 1.8394 -0.34212 0.37307 -1.66762
LEU_90 -9.66746 1.02826 4.24898 -0.45696 0.22896 0.1106 3.23009 -3.32304 -0.01611 -0.13214 -2.46415 0.17907 0 0 0 0 0 0.45134 0.32472 0.32093 0 -0.30288 0 0.18072 -0.35758 0.63573 -5.78093
GLU_91 -7.17009 0.53644 8.31798 -0.31424 0.06756 0.33537 3.62638 -3.81799 -0.00052 -0.0031 -3.41767 -0.48202 0 0 -0.82564 0 0 -0.01698 0.13091 0 3.77686 -0.03067 0 -2.7348 -0.19641 0.68155 -1.53709
ASN_92 -3.56566 0.26809 4.21416 -0.17701 0.01819 0.25634 1.68438 -2.08148 -0 -0 -1.08213 -0.32185 0 0 0 0 0 0.01784 0.03039 0 1.42714 0.2469 0 -0.93687 -0.05104 0.37984 0.32722
ALA_93 -3.83399 0.57562 1.82158 -0.02671 0.00207 0 1.69962 -1.69042 -0 -0 -0.80476 -0.40961 0 0 0 0 0 -0.01742 0 0 0 -0.09687 0 1.8394 -0.33244 0.44064 -0.8333
GLY_94 -2.28924 0.20612 3.51172 -6e-05 0 0 1.73496 -1.67945 -0 -0 -2.48175 -0.39411 0 0 -0.67267 0 0 -0.18882 0 0 0 -1.51639 0 0.83697 -0.5478 0.3406 -3.13991
VAL_95 -7.40097 1.08345 2.95692 -0.27276 0.13666 0.05122 2.90975 -2.53059 -0.01508 -0.13737 -0.88687 0.01528 0 0 0 0 0 0.0292 0.00495 0.00961 0 -0.44598 0 1.9342 0.0583 0.44829 -2.05182
PHE_96 -9.3785 0.99952 2.03712 -0.5199 0.09652 0.20906 1.23955 -2.29825 -0.01611 -0.13214 -0.16488 0.12216 0 0 0 0 0 0.23339 0.13642 0 2.68755 -0.3112 0 1.0402 0.16271 0.8015 -3.05528
THR_97 -3.22228 0.2323 3.28037 -0.20493 0.17821 0.07662 1.45022 -1.37521 -0 -0 -1.69967 -0.22985 0 0 0 0 0 -7e-05 0.00921 0.18907 0 0.01112 2.26959 -1.0874 -0.11016 0.84662 0.61376
SER_98 -3.54733 0.35424 3.83234 -0.03559 0.00722 0.05104 1.24181 -1.79638 -0.00052 -0.0031 -1.55034 -0.45388 0 0 -0.72458 0 0 0.10421 0.02203 0.5276 0 -0.27845 1.88083 -0.77834 0.05555 0.64588 -0.44577
GLY_99 -2.42048 0.06886 2.27488 -0.00032 0 0 1.23605 -1.10257 -0 -0 -2.12174 -0.15886 0 0 -1.55021 0 0 -0.08751 0 0 0 -0.98225 0 0.83697 0.09271 0.46182 -3.45265
GLY_100 -1.97284 0.24966 1.18933 -0.00059 0 0 0.50282 -0.80212 -0 -0 -0.02655 -0.20394 0 0 0 0 0 0.07806 0 0 0 -1.53098 0 0.83697 0.63318 0.22776 -0.81925
LEU_101 -5.80884 0.27937 1.25073 -0.71557 0.3874 0.28066 0.36297 -1.47052 -0 -0 -0.74511 0.06547 0 0 0 0 0 0.02635 0.09424 0.9179 0 0.05373 0 0.18072 0.66027 0.33695 -3.84329
VAL_102 -6.19539 0.71939 1.89599 -0.26354 0.19296 0.04982 1.83803 -1.80499 -0 -0 -0.34126 -0.11321 0 0 -0.67339 0 0 0.09871 0.00905 0.19097 0 -0.48915 0 1.9342 -0.09985 0.71702 -2.33463
LYS_103 -2.29179 0.05488 2.68706 -0.65403 0.25703 0.38957 1.06939 -1.19897 -0 -0 -2.05074 0.07916 0 0 0 -0.46672 0 -0.04408 0.11983 2.04385 0 -0.00567 0 -1.5107 -0.36113 0.71706 -1.16601
ASP_104 -4.08918 0.29763 6.14961 -0.19664 0.02496 0.62913 3.68451 -2.78618 -0.00537 -0.04473 -3.96733 -1.0277 0 0 -1.37937 0 0 -0.01098 0.11854 0 1.97267 -0.80343 0 -2.3716 -0.34826 0.8236 -3.33011
LYS_105 -5.67692 0.20217 6.5292 -0.57508 0.16743 0.3166 3.21193 -2.76976 -0.07881 -0.33459 -5.72139 0.48015 0 0 -1.01128 0 0 -0.05338 0.07723 2.61404 0 0.12304 0 -1.5107 -0.20165 0.95189 -3.25986
VAL_106 -8.00187 1.06248 3.9311 -0.27454 0.20986 0.05485 2.6432 -2.82296 -0 -0 -2.92634 -0.15222 0 0 0 0 0 -0.06795 0.00464 0.39871 0 -0.79825 0 1.9342 -0.23277 0.70184 -4.33603
LEU_107 -7.34133 0.73455 2.37803 -0.77525 0.38774 0.22182 1.95957 -2.11619 -0.01132 -0.04616 -2.20208 0.16108 0 0 0 0 0 0.06936 0.10656 1.60037 0 -0.1584 0 0.18072 -0.04079 0.8775 -4.01425
PHE_108 -10.7477 2.17097 2.67617 -0.94092 0.09903 0.18849 2.43615 -2.84844 -0 -0 -1.14414 -0.46165 0 0 0 0 0 0.38248 0.6948 0 2.95812 -0.24206 0 1.0402 0.01144 1.23728 -2.4898
CYS_109 -6.38498 0.65681 2.66225 -0.06135 0.00032 0.04389 1.11031 -1.77312 -0 -0 -0.54871 -0.44918 0 0 0 0 0 0.09295 0.04042 0.08748 0 -0.51302 0 3.6196 0.18473 0.90145 -0.33016
SER_110 -2.78624 0.17572 1.82008 -0.02943 0.0022 0.04537 0.35297 -0.93928 -0.00701 -0.12473 0.14032 -0.98617 0 0 0 0 0 -0.06134 0.00462 0.17585 0 -0.14597 0.67221 -0.77834 -0.036 0.94888 -1.5563
THR_111 -4.04977 0.21445 4.77482 -0.10934 0.06517 0.08233 2.30481 -2.20167 -0 -0 -2.31677 -0.62716 0 0 -0.67852 0 0 0.00252 0.07469 0.11318 0 -0.4234 2.43435 -1.0874 -0.59595 0.81061 -1.21305
GLU_112 -2.90115 0.05759 3.58221 -0.46301 0.27793 1.45815 1.49308 -1.59877 -0.02891 -0.15345 -2.29932 -3.05325 0 0 0 0 0 -0.03938 0.01237 0 4.01047 -0.30543 0 -2.7348 -0.54281 0.17923 -3.04925
ILE_113 -3.14735 0.14482 3.83259 -0.49714 0.35397 0.09904 1.37274 -1.74383 -0.02891 -0.15345 -0.57412 -0.00022 0 0 0 0 0 -0.05406 0.00952 0.55171 0 -0.49843 0 0.73287 -0.27492 0.16231 0.28713
GLY_114 -4.21703 0.51436 4.26958 -5e-05 0 0 1.90263 -2.20917 -0 -0 -1.73193 -0.42056 0 0 -0.67852 0 0 -0.08392 0 0 0 0.24464 0 0.83697 0.57661 0.18404 -0.81234
ARG_115 -7.52077 0.52022 7.72937 -0.53252 0.06427 0.3066 3.63185 -3.53015 -0.01648 -0.0899 -4.29693 0.32787 0 0 0 -1.21032 0 -0.03059 0.05751 2.46835 0 -0.10101 0 -1.2888 0.44187 0.41812 -2.65145
THR_116 -5.18782 0.26568 5.86021 -0.20304 0.12347 0.07293 2.63711 -2.75678 -0 -0 -3.47858 -0.0655 0 0 0 0 0 0.01199 1e-05 0.06096 0 0.01538 2.28142 -1.0874 -0.01293 0.43329 -1.02959
SER_117 -4.43851 0.24152 5.82959 -0.02642 0 0.06295 2.93553 -2.63421 -0.00881 -0.08948 -3.19429 -0.62302 0 0 0 -0.76785 0 -0.01494 0.00328 0.6065 0 0.3474 0.63549 -0.77834 0.29289 0.24165 -1.37906
PHE_118 -8.9233 0.83008 3.35843 -0.52703 0.01282 0.18712 2.96123 -2.77213 -0 -0 -2.79952 -0.09627 0 0 0 0 0 -0.04421 0.26923 0 2.76511 -0.03178 0 1.0402 0.10237 0.43661 -3.23103
VAL_119 -6.92694 0.73437 5.16933 -0.30546 0.19141 0.06765 2.78465 -2.86012 -0 -0 -2.72628 -0.08623 0 0 0 0 0 -0.04762 0.00309 0.05436 0 -0.38036 0 1.9342 -0.09516 0.45493 -2.03417
ARG_120 -4.20539 0.15713 4.04997 -0.45052 0.04975 0.22785 1.40243 -1.97102 -0.02895 -0.22688 -0.76652 0.33761 0 0 0 0 0 -0.06326 0.01256 2.06578 0 -0.17155 0 -1.2888 -0.26009 0.27093 -0.85896
GLN_121 -5.18102 0.45386 4.88896 -0.68422 0.10853 0.74078 1.87401 -2.21326 -0.05075 -0.21827 -1.99282 -0.41549 0 0 0 -0.85345 0 -0.04718 0.0358 0 2.74829 -0.11599 0 -0.18838 -0.30653 0.42985 -0.98728
LEU_122 -6.11689 0.47195 2.4106 -0.71778 0.33473 0.34748 1.42123 -1.65063 -0 -0 -0.82373 0.01169 0 0 0 0 0 -0.05549 0.00605 1.41824 0 -0.17779 0 0.18072 -0.02169 0.64258 -2.31873
GLU_123 -2.58419 0.46635 3.23715 -0.24623 0.06813 0.42019 1.30145 -1.40995 -0.01247 -0.13698 -0.71592 -0.39996 0 0 0 0 0 0.04892 0.01457 0 2.66795 0.01369 0 -2.7348 0.53652 1.23335 1.76776
PRO_124 -6.7323 1.08156 3.59248 -0.19919 0.00426 0.14359 0.54674 -1.4463 -0 -0 -0.91533 0.02406 0 0 -0.38543 0 0 0.1125 0.00043 0.5749 0 -1.00743 0 -2.4119 0.24989 1.14075 -5.62672
ASP_125 -3.64145 0.09533 4.6278 -0.10785 0.00025 0.32026 2.29486 -2.03691 -0 -0 -2.0994 -0.55607 0 0 -1.01128 0 0 0.01207 0.01703 0 2.29678 -0.12654 0 -2.3716 -0.26518 0.35488 -2.19702
TRP_126 -6.6387 1.11705 4.40395 -0.80068 0.03665 0.28357 2.74393 -2.75706 -0 -0 -2.4233 -0.2714 0 0 0 0 0 0.34384 0.39514 0 1.53437 0.03319 0 1.6906 0.17604 0.43891 0.30611
HIS_127 -6.17694 0.77525 4.36226 -0.43542 0.10396 0.49508 1.45553 -2.33824 -0.00656 -0.01974 -2.26368 -0.33637 0 0 -0.38543 -1.21032 0 0.01519 0.46445 0 3.22709 -0.04241 0 -0.45461 0.12974 0.71924 -1.92191
ILE_128 -7.7638 1.28696 1.11025 -0.48845 0.48538 0.10013 1.6532 -1.75508 -0 -0 -1.43066 0.0458 0 0 0 0 0 -0.05111 0.01167 0.38909 0 -0.76438 0 0.73287 -0.30331 0.66732 -6.07411
ASP_129 -1.79158 0.06973 1.91937 -0.20867 0.04278 0.66247 0.41418 -0.91259 -0.00656 -0.01974 -0.41534 -1.21722 0 0 0 0 0 -0.03755 0.0128 0 2.07018 -0.47174 0 -2.3716 -0.20696 0.44328 -2.02476
THR_130 -4.47501 0.27079 1.88339 -0.2179 0.17803 0.0938 1.21963 -1.40049 -0 -0 -0.10971 -1.43158 0 0 0 0 0 0.00421 0.00263 0.27182 0 0.12539 2.30064 -1.0874 0.16017 0.38988 -1.82173
ASN_131 -4.65192 0.80206 4.388 -0.25366 0.0264 0.39443 2.97725 -2.06226 -0.00059 -0.00447 -2.40038 -0.58238 0 0 -1.12826 0 0 -0.08113 0.01624 0 2.47313 0.08789 0 -0.93687 0.0668 0.99253 0.12283
PRO_132 -5.07305 0.60141 3.82215 -0.08588 3e-05 0.05318 2.17993 -1.69261 -0.02133 -0.12204 -1.21591 0.67979 0 0 0 0 0 -0.09682 0.00949 0.63052 0 -0.53695 0 -2.4119 -0.22348 1.01662 -2.48685
GLU_133 -4.66946 0.39013 5.55392 -0.62602 0.12418 1.14959 2.68533 -2.39985 -0 -0 -2.48106 -0.65241 0 0 -1.12826 -0.90308 0 -0.04843 0.00974 0 3.39187 -0.30634 0 -2.7348 -0.40289 0.36111 -2.68672
ILE_134 -6.175 0.46251 4.74601 -0.49996 0.35468 0.09881 2.62239 -2.51889 -0 -0 -1.44397 0.01263 0 0 0 0 0 -0.05225 0.01635 0.57607 0 -0.50168 0 0.73287 -0.17784 0.32476 -1.42249
SER_135 -5.94417 0.51385 4.95988 -0.02709 0 0.04437 2.68343 -2.69865 -0.00578 -0.05486 -1.94594 -1.10312 0 0 0 0 0 0.0041 0.08097 0.47643 0 0.19359 0.6314 -0.77834 -0.16648 0.44586 -2.69055
THR_136 -4.39737 0.2546 5.38209 -0.20433 0.14137 0.07443 2.6159 -2.55868 -0.00519 -0.05039 -2.70058 -0.08928 0 0 0 0 0 -0.02105 0.0002 0.07515 0 -0.01934 2.27533 -1.0874 -0.06387 0.36122 -0.0172
GLN_137 -4.90976 0.24426 5.53821 -0.27311 0.03072 0.20944 2.60388 -2.49406 -0 -0 -2.65459 -0.51488 0 0 -0.67469 -0.90308 0 -0.00798 0.01045 0 3.00535 -0.22472 0 -0.18838 -0.04719 0.2362 -1.01395
LEU_138 -7.21082 1.02299 4.59427 -0.48411 0.28271 0.1193 2.82509 -2.71466 -0 -0 -1.86795 0.1975 0 0 0 0 0 0.03327 0.14156 0.32141 0 -0.27385 0 0.18072 -0.2122 0.52813 -2.51667
ALA_139 -5.31717 0.81234 4.53684 -0.02349 0 0 3.15009 -2.76452 -0 -0 -2.3461 -0.39347 0 0 0 0 0 0.2041 0 0 0 -0.34811 0 1.8394 -0.38455 0.70147 -0.33317
ARG_140 -4.385 0.55669 4.80718 -0.98373 0.19732 0.66618 1.92005 -2.31489 -0.01376 -0.03802 -1.98906 0.08503 0 0 -0.67469 0 0 -0.17978 0.28529 2.88262 0 -0.08226 0 -1.2888 -0.14326 0.83447 0.14157
PHE_141 -4.42676 0.49063 3.07768 -0.58713 0.03968 0.30271 1.52992 -1.82011 -0.00731 -0.02607 -1.76727 -0.01057 0 0 0 0 0 -0.07457 0.00264 0 2.11116 0.01179 0 1.0402 -0.01639 0.67435 0.54459
ILE_142 -7.13019 0.60501 4.74767 -0.61367 0.38417 0.12198 2.59587 -2.73353 -0 -0 -1.42948 0.26201 0 0 -0.79202 0 0 -0.05601 0.04081 0.9448 0 -0.77025 0 0.73287 -0.49694 0.44694 -3.13994
LYS_143 -6.02234 0.69785 5.86426 -0.54285 0.35988 0.39881 2.21747 -2.46595 -0.02108 -0.0641 -3.42379 0.0179 0 0 0 0 0 -0.02541 0.41248 1.89837 0 -0.0621 0 -1.5107 -0.11816 0.84225 -1.5472
TYR_144 -6.06965 0.47664 1.54311 -0.7668 0.33922 0.36813 1.17996 -1.52574 -0 -0 -0.41754 -0.2296 0 0 0 0 0 0.01398 0.01167 0 3.63106 0.16719 0.00371 1.2797 0.3916 0.84067 1.23731
GLN_145 -8.83396 0.817 4.6829 -0.32473 0.05863 0.29977 2.3746 -2.95496 -0 -0 -2.28204 -0.59865 0 0 -0.79202 0 0 0.08221 0.00493 0 3.02777 0.00697 0 -0.18838 0.46028 0.54202 -3.61765
LEU_146 -7.95243 1.23693 2.44473 -0.61919 0.43013 0.21972 2.25665 -2.42635 -0 -0 -2.5293 0.07167 0 0 0 0 0 -0.07922 0.07468 1.90799 0 -0.15362 0 0.18072 0.03294 0.55202 -4.35192
HIS_D_147 -7.99315 0.61824 5.15674 -0.33745 0.00126 0.35051 2.095 -3.03983 -0.01476 -0.06276 -0.57348 -0.27858 0 0 -0.41123 0 0 -0.08132 0.38221 0 2.43027 -0.16978 0 -0.45461 -0.02011 0.50199 -1.90084
VAL_148 -6.05688 0.62229 -0.17024 -0.3903 0.44474 0.10222 0.79982 -1.29663 -0 -0 0.15533 -0.25642 0 0 0 0 0 -0.02879 0.08753 1.06985 0 -0.76554 0 1.9342 -0.04285 0.46576 -3.32591
ALA_149 -3.07966 0.37942 0.94611 -0.02252 0 0 0.76079 -1.02465 -0.01476 -0.06276 -0.58837 -0.45175 0 0 0 0 0 -4e-05 0 0 0 -0.56589 0 1.8394 -0.21977 0.36666 -1.73779
THR_150 -4.32084 0.45076 1.87127 -0.10909 0.04716 0.06995 0.99821 -1.27855 -0.005 -0.08736 -0.89849 -0.66061 0 0 0 -0.85345 0 0.02417 0.06299 0.0489 0 -0.43599 2.34208 -1.0874 -0.27176 0.23011 -3.86292
VAL_151 -2.07875 0.11285 1.29891 -0.28937 0.20023 0.06826 0.16675 -0.74219 -0 -0 0.16606 -0.22678 0 0 0 0 0 -0.04267 0.0005 0.05942 0 -0.24629 0 1.9342 -0.33788 0.28695 0.3302
LYS_152 -3.96866 0.62253 3.74082 -0.44905 0.13532 0.22899 0.92536 -1.44677 -0.04475 -0.17416 0.70041 -0.06499 0 0 0 0 0 0.25119 0.05801 1.83263 0 0.11748 0 -1.5107 -0.13328 0.88093 1.70132
PRO_153 -1.37798 0.31628 0.97553 -0.07387 0 0.04512 0.12163 -0.3542 -0 -0 0.27879 0.57758 0 0 0 0 0 -0.19056 0.0126 0.42175 0 -0.58012 0 -2.4119 -0.20824 0.91669 -1.53089
GLU_154 -2.42464 0.21008 2.87996 -0.2194 0.02935 0.31347 1.1539 -1.15605 -0.01022 -0.14133 -0.73341 -0.44134 0 0 0 -0.76785 0 -0.01633 0.00796 0 3.22274 0.01097 0 -2.7348 -0.37411 0.27828 -0.91278
ARG_155 -2.05921 0.11781 2.18621 -0.55378 0.09756 0.31895 0.35092 -0.92476 -0.00719 -0.05216 -0.04626 0.52466 0 0 0 0 0 0.079 0.07437 1.93887 0 0.00386 0 -1.2888 -0.29294 0.20455 0.67167
THR_156 -3.80953 0.34171 2.04684 -0.16712 0.06222 0.05962 0.66826 -1.30497 -0.0196 -0.23548 -0.34038 0.01765 0 0 0 0 0 -0.02991 0.00545 0.05373 0 0.04539 2.34801 -1.0874 -0.25507 0.34519 -1.25539
ALA_157 -3.82132 0.91171 2.11233 -0.02508 0.00026 0 1.45436 -1.56772 -0.02401 -0.13647 -0.46993 -0.25103 0 0 0 0 0 0.19601 0 0 0 -0.04424 0 1.8394 -0.38753 0.85077 0.63752
PRO_158 -2.94064 0.41311 1.84373 -0.08722 0.00019 0.05426 0.94074 -0.81558 -0 -0 0.3956 0.69345 0 0 0 0 0 -0.15237 0.00194 0.58124 0 -0.41845 0 -2.4119 -0.44774 0.92148 -1.42816
ASN_159 -4.15796 0.33099 2.76958 -0.43899 0.20628 0.8671 0.9245 -1.59554 -0.03304 -0.26023 -0.38279 -1.91376 0 0 0 0 0 0.01412 0.05075 0 2.50551 -0.72787 0 -0.93687 -0.10826 0.66671 -2.21979
VAL_160 -7.50144 1.29407 1.55869 -0.28925 0.29123 0.06965 1.95086 -2.16152 -0.01495 -0.10114 -1.81484 -0.26265 0 0 -0.41123 0 0 -0.05147 0.29363 0.22872 0 -0.72044 0 1.9342 -0.07363 1.08108 -4.70043
PHE_161 -10.0168 1.37255 2.06905 -0.89737 0.054 0.4511 1.52056 -2.39004 -0.0047 -0.01346 -1.90836 -0.25558 0 0 0 0 0 0.05516 0.00383 0 1.66959 -0.56135 0 1.0402 -0.29726 1.12305 -6.98587
THR_162 -4.98456 0.33494 3.29279 -0.2108 0.10728 0.07799 2.25804 -1.95351 -0 -0 -2.96542 -0.80996 0 0 0 0 0 -0.02147 0.05353 1.3822 0 -0.65935 2.32809 -1.0874 -0.07612 0.60859 -2.32515
SER_163 -5.58526 0.32134 5.31083 -0.0257 0 0.06023 3.09376 -2.49784 -0.00231 -0.01115 -1.97365 -0.20053 0 0 0 0 0 0.0086 0.0239 0.03497 0 -0.56149 1.04559 -0.77834 -0.13914 0.40989 -1.4663
GLN_164 -7.11804 0.99315 5.3711 -0.60977 0.04702 0.70729 2.88327 -2.50816 -0.02216 -0.14231 -3.38006 -0.46802 0 0 -1.53221 -0.67092 0 0.03807 0.10234 0 2.64498 -0.20619 0 -0.18838 -0.47248 0.73412 -3.79737
SER_165 -6.52153 0.51278 7.19308 -0.03412 0 0.07284 3.4206 -3.28872 -0.02695 -0.1944 -3.22705 -0.52396 0 0 -0.75474 -0.55634 0 0.01428 0.02397 0.04959 0 -0.51563 1.72103 -0.77834 -0.38164 0.98931 -2.80596
ILE_166 -6.5334 0.70919 2.18975 -0.49578 0.33803 0.10331 1.65106 -1.92973 -0.02273 -0.15546 -0.33767 -0.12922 0 0 0 0 0 0.01203 0.05089 0.67328 0 -0.40474 0 0.73287 -0.0936 0.81119 -2.83072
GLU_167 -5.73785 0.45782 5.75841 -0.34624 0.08837 0.41718 2.33371 -2.73329 -0 -0 -2.39492 -0.6514 0 0 0 0 0 0.01468 0.02633 0 3.05023 -0.09835 0 -2.7348 -0.14257 0.47142 -2.22128
GLN_168 -6.97254 0.60027 7.2442 -0.40696 0.14215 0.23631 3.04688 -3.33117 -0.03788 -0.21348 -2.68873 -0.60803 0 0 -1.61357 0 0 -0.02345 0.00552 0 3.65141 -0.06127 0 -0.18838 -0.21831 0.40606 -1.03097
PHE_169 -10.2412 1.54803 2.26386 -1.00005 0.14651 0.3751 1.92949 -2.47866 -0.00758 -0.07666 -0.99908 0.01884 0 0 0 0 0 -0.01833 0 0 1.84091 -0.49175 0 1.0402 -0.03191 0.45932 -5.72296
PHE_170 -9.04453 1.14885 2.50802 -0.57102 0.03452 0.28567 1.84273 -2.42148 -0 -0 -0.72654 0.01525 0 0 0 0 0 0.01344 0.00116 0 2.25727 0.01689 0 1.0402 0.0302 0.60701 -2.96235
GLY_171 -2.34632 0.19836 2.62217 -5e-05 0 0 1.35069 -1.34235 -0 -0 -1.04627 -0.41341 0 0 0 0 0 -0.11537 0 0 0 -1.24555 0 0.83697 -0.43017 0.72676 -1.20455
SER_172 -3.36078 0.33676 3.41317 -0.02919 0 0.06975 1.35927 -1.62754 -0.02273 -0.15546 -1.05449 -0.01735 0 0 0 0 0 0.01159 0.00547 0.04975 0 -0.50268 0.60005 -0.77834 -0.38245 0.39932 -1.68586
VAL:CtermProteinFull_173 -1.7906 0.15919 0.99616 -0.50201 0.46404 0.22674 0.07076 -0.49413 -0 -0 -0.3357 -2.17222 0 0 0 0 0 0 0.00067 0.13112 0 0 0 1.9342 0.00334 0.21772 -1.0907
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28291 DOMAINID 27741 MODEL 3 T1045s2
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 105.108
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 10.641509
REMARK    SCORE          fa_rep:          91.211
REMARK    SCORE         p_aa_pp:         -33.334
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.895
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_sr_bb:         -75.479
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -18.165
REMARK    SCORE             ref:          50.437
REMARK    SCORE     rama_prepro:          -8.492
REMARK    SCORE         fa_elec:        -239.759
REMARK    SCORE          fa_dun:         232.450
REMARK    SCORE atom_pair_constraint:         -89.594
REMARK    SCORE     lk_ball_wtd:         -30.966
REMARK    SCORE     hbond_bb_sc:         -21.387
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         550.159
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -351.785
REMARK    SCORE          fa_atr:        -872.917
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -18.068
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          35.138
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          94.273
REMARK    SCORE     total_score:        -351.785
REMARK    SCORE    fa_intra_rep:           1.813
ATOM      1  N   ALA A   1       0.558  -0.569   0.584  1.00 14.810          N  
ATOM      2  CA  ALA A   1       1.713  -0.503  -0.300  1.00 14.290          C  
ATOM      3  C   ALA A   1       2.480   0.786  -0.075  1.00 13.860          C  
ATOM      4  O   ALA A   1       1.886   1.836   0.171  1.00 14.260          O  
ATOM      5  CB  ALA A   1       1.287  -0.608  -1.757  1.00 20.210          C  
ATOM      6 1H   ALA A   1       0.678  -1.372   1.187  1.00 17.770          H  
ATOM      7 2H   ALA A   1       0.510   0.272   1.141  1.00 17.770          H  
ATOM      8 3H   ALA A   1      -0.289  -0.669   0.043  1.00 17.770          H  
ATOM      9  HA  ALA A   1       2.363  -1.327  -0.055  1.00 17.150          H  
ATOM     10 1HB  ALA A   1       2.166  -0.576  -2.403  1.00 24.260          H  
ATOM     11 2HB  ALA A   1       0.757  -1.540  -1.918  1.00 24.260          H  
ATOM     12 3HB  ALA A   1       0.629   0.225  -2.013  1.00 24.260          H  
ATOM     13  N   VAL A   2       3.800   0.709  -0.160  1.00 13.180          N  
ATOM     14  CA  VAL A   2       4.624   1.897   0.028  1.00 12.870          C  
ATOM     15  C   VAL A   2       4.718   2.712  -1.253  1.00 12.540          C  
ATOM     16  O   VAL A   2       5.159   2.217  -2.295  1.00 11.890          O  
ATOM     17  CB  VAL A   2       6.040   1.502   0.496  1.00 18.140          C  
ATOM     18  CG1 VAL A   2       6.941   2.740   0.613  1.00 18.140          C  
ATOM     19  CG2 VAL A   2       5.935   0.774   1.833  1.00 18.140          C  
ATOM     20  H   VAL A   2       4.232  -0.186  -0.359  1.00 15.820          H  
ATOM     21  HA  VAL A   2       4.165   2.519   0.800  1.00 15.440          H  
ATOM     22  HB  VAL A   2       6.487   0.854  -0.237  1.00 21.770          H  
ATOM     23 1HG1 VAL A   2       7.934   2.429   0.937  1.00 21.770          H  
ATOM     24 2HG1 VAL A   2       7.030   3.251  -0.350  1.00 21.770          H  
ATOM     25 3HG1 VAL A   2       6.522   3.430   1.345  1.00 21.770          H  
ATOM     26 1HG2 VAL A   2       6.930   0.475   2.164  1.00 21.770          H  
ATOM     27 2HG2 VAL A   2       5.490   1.439   2.573  1.00 21.770          H  
ATOM     28 3HG2 VAL A   2       5.312  -0.113   1.730  1.00 21.770          H  
ATOM     29  N   GLN A   3       4.364   3.986  -1.173  1.00 13.160          N  
ATOM     30  CA  GLN A   3       4.439   4.828  -2.355  1.00 13.120          C  
ATOM     31  C   GLN A   3       5.845   5.393  -2.513  1.00 12.660          C  
ATOM     32  O   GLN A   3       6.311   6.167  -1.678  1.00 12.410          O  
ATOM     33  CB  GLN A   3       3.413   5.965  -2.273  1.00 18.380          C  
ATOM     34  CG  GLN A   3       3.407   6.888  -3.483  1.00 18.380          C  
ATOM     35  CD  GLN A   3       2.952   6.160  -4.738  1.00 18.380          C  
ATOM     36  OE1 GLN A   3       1.818   5.668  -4.817  1.00 18.380          O  
ATOM     37  NE2 GLN A   3       3.853   6.076  -5.708  1.00 18.380          N  
ATOM     38  H   GLN A   3       4.015   4.352  -0.298  1.00 15.790          H  
ATOM     39  HA  GLN A   3       4.216   4.219  -3.231  1.00 15.740          H  
ATOM     40 1HB  GLN A   3       2.413   5.545  -2.160  1.00 22.060          H  
ATOM     41 2HB  GLN A   3       3.615   6.572  -1.393  1.00 22.060          H  
ATOM     42 1HG  GLN A   3       2.721   7.711  -3.294  1.00 22.060          H  
ATOM     43 2HG  GLN A   3       4.415   7.277  -3.657  1.00 22.060          H  
ATOM     44 1HE2 GLN A   3       3.671   5.580  -6.603  1.00 22.060          H  
ATOM     45 2HE2 GLN A   3       4.774   6.494  -5.595  1.00 22.060          H  
ATOM     46  N   ASP A   4       6.520   4.982  -3.581  1.00 12.700          N  
ATOM     47  CA  ASP A   4       7.886   5.409  -3.862  1.00 12.440          C  
ATOM     48  C   ASP A   4       7.872   6.791  -4.517  1.00 11.860          C  
ATOM     49  O   ASP A   4       6.896   7.148  -5.193  1.00 11.630          O  
ATOM     50  CB  ASP A   4       8.588   4.416  -4.788  1.00 17.520          C  
ATOM     51  CG  ASP A   4      10.128   4.485  -4.734  1.00 17.520          C  
ATOM     52  OD1 ASP A   4      10.735   5.266  -5.448  1.00 17.520          O  
ATOM     53  OD2 ASP A   4      10.695   3.716  -3.992  1.00 17.520          O  
ATOM     54  H   ASP A   4       6.064   4.333  -4.206  1.00 15.240          H  
ATOM     55  HA  ASP A   4       8.435   5.473  -2.921  1.00 14.930          H  
ATOM     56 1HB  ASP A   4       8.277   3.406  -4.529  1.00 21.020          H  
ATOM     57 2HB  ASP A   4       8.266   4.599  -5.818  1.00 21.020          H  
ATOM     58  N   VAL A   5       8.974   7.535  -4.360  1.00 11.790          N  
ATOM     59  CA  VAL A   5       9.138   8.846  -4.986  1.00 11.440          C  
ATOM     60  C   VAL A   5       9.181   8.696  -6.505  1.00 11.290          C  
ATOM     61  O   VAL A   5       8.803   9.612  -7.225  1.00 11.030          O  
ATOM     62  CB  VAL A   5      10.384   9.600  -4.482  1.00 16.160          C  
ATOM     63  CG1 VAL A   5      10.546  10.936  -5.258  1.00 16.160          C  
ATOM     64  CG2 VAL A   5      10.247   9.881  -2.999  1.00 16.160          C  
ATOM     65  H   VAL A   5       9.727   7.160  -3.794  1.00 14.150          H  
ATOM     66  HA  VAL A   5       8.268   9.452  -4.730  1.00 13.730          H  
ATOM     67  HB  VAL A   5      11.271   8.994  -4.668  1.00 19.390          H  
ATOM     68 1HG1 VAL A   5      11.431  11.450  -4.897  1.00 19.390          H  
ATOM     69 2HG1 VAL A   5      10.652  10.773  -6.307  1.00 19.390          H  
ATOM     70 3HG1 VAL A   5       9.670  11.564  -5.096  1.00 19.390          H  
ATOM     71 1HG2 VAL A   5      11.134  10.412  -2.648  1.00 19.390          H  
ATOM     72 2HG2 VAL A   5       9.362  10.495  -2.829  1.00 19.390          H  
ATOM     73 3HG2 VAL A   5      10.144   8.945  -2.454  1.00 19.390          H  
ATOM     74  N   VAL A   6       9.643   7.547  -7.007  1.00 11.640          N  
ATOM     75  CA  VAL A   6       9.720   7.334  -8.446  1.00 11.690          C  
ATOM     76  C   VAL A   6       8.439   7.641  -9.232  1.00 11.700          C  
ATOM     77  O   VAL A   6       8.548   8.019 -10.401  1.00 11.450          O  
ATOM     78  CB  VAL A   6      10.251   5.914  -8.753  1.00 16.350          C  
ATOM     79  CG1 VAL A   6      10.086   5.551 -10.226  1.00 16.350          C  
ATOM     80  CG2 VAL A   6      11.753   5.906  -8.449  1.00 16.350          C  
ATOM     81  H   VAL A   6       9.985   6.799  -6.383  1.00 13.970          H  
ATOM     82  HA  VAL A   6      10.474   7.998  -8.817  1.00 14.030          H  
ATOM     83  HB  VAL A   6       9.725   5.178  -8.139  1.00 19.620          H  
ATOM     84 1HG1 VAL A   6      10.502   4.559 -10.393  1.00 19.620          H  
ATOM     85 2HG1 VAL A   6       9.028   5.537 -10.498  1.00 19.620          H  
ATOM     86 3HG1 VAL A   6      10.613   6.279 -10.843  1.00 19.620          H  
ATOM     87 1HG2 VAL A   6      12.157   4.928  -8.662  1.00 19.620          H  
ATOM     88 2HG2 VAL A   6      12.240   6.642  -9.079  1.00 19.620          H  
ATOM     89 3HG2 VAL A   6      11.924   6.153  -7.402  1.00 19.620          H  
ATOM     90  N   ASP A   7       7.239   7.465  -8.662  1.00 12.150          N  
ATOM     91  CA  ASP A   7       6.035   7.748  -9.443  1.00 12.370          C  
ATOM     92  C   ASP A   7       5.617   9.227  -9.345  1.00 11.980          C  
ATOM     93  O   ASP A   7       4.619   9.651  -9.947  1.00 11.900          O  
ATOM     94  CB  ASP A   7       4.851   6.942  -8.929  1.00 17.230          C  
ATOM     95  CG  ASP A   7       4.959   5.438  -9.064  1.00 17.230          C  
ATOM     96  OD1 ASP A   7       5.664   4.946  -9.906  1.00 17.230          O  
ATOM     97  OD2 ASP A   7       4.320   4.781  -8.258  1.00 17.230          O  
ATOM     98  H   ASP A   7       7.143   7.166  -7.684  1.00 14.580          H  
ATOM     99  HA  ASP A   7       6.237   7.498 -10.483  1.00 14.840          H  
ATOM    100 1HB  ASP A   7       4.710   7.201  -7.898  1.00 20.680          H  
ATOM    101 2HB  ASP A   7       3.953   7.254  -9.459  1.00 20.680          H  
ATOM    102  N   GLN A   8       6.359  10.004  -8.567  1.00 11.920          N  
ATOM    103  CA  GLN A   8       6.065  11.400  -8.308  1.00 11.660          C  
ATOM    104  C   GLN A   8       7.069  12.324  -8.971  1.00 11.030          C  
ATOM    105  O   GLN A   8       8.003  11.888  -9.642  1.00 10.770          O  
ATOM    106  CB  GLN A   8       6.030  11.651  -6.801  1.00 16.430          C  
ATOM    107  CG  GLN A   8       5.012  10.797  -6.076  1.00 16.430          C  
ATOM    108  CD  GLN A   8       3.624  11.092  -6.570  1.00 16.430          C  
ATOM    109  OE1 GLN A   8       3.241  12.258  -6.685  1.00 16.430          O  
ATOM    110  NE2 GLN A   8       2.869  10.058  -6.885  1.00 16.430          N  
ATOM    111  H   GLN A   8       7.204   9.628  -8.136  1.00 14.300          H  
ATOM    112  HA  GLN A   8       5.086  11.631  -8.726  1.00 13.990          H  
ATOM    113 1HB  GLN A   8       7.016  11.437  -6.378  1.00 19.710          H  
ATOM    114 2HB  GLN A   8       5.808  12.695  -6.601  1.00 19.710          H  
ATOM    115 1HG  GLN A   8       5.234   9.742  -6.253  1.00 19.710          H  
ATOM    116 2HG  GLN A   8       5.053  11.014  -5.010  1.00 19.710          H  
ATOM    117 1HE2 GLN A   8       1.941  10.205  -7.230  1.00 19.710          H  
ATOM    118 2HE2 GLN A   8       3.226   9.128  -6.794  1.00 19.710          H  
ATOM    119  N   PHE A   9       6.848  13.623  -8.831  1.00 11.010          N  
ATOM    120  CA  PHE A   9       7.796  14.568  -9.387  1.00 10.680          C  
ATOM    121  C   PHE A   9       8.979  14.772  -8.457  1.00 10.270          C  
ATOM    122  O   PHE A   9       8.821  15.079  -7.271  1.00  9.960          O  
ATOM    123  CB  PHE A   9       7.140  15.910  -9.668  1.00 15.080          C  
ATOM    124  CG  PHE A   9       8.117  16.907 -10.186  1.00 15.080          C  
ATOM    125  CD1 PHE A   9       8.590  16.849 -11.480  1.00 15.080          C  
ATOM    126  CD2 PHE A   9       8.577  17.900  -9.357  1.00 15.080          C  
ATOM    127  CE1 PHE A   9       9.507  17.774 -11.922  1.00 15.080          C  
ATOM    128  CE2 PHE A   9       9.483  18.825  -9.787  1.00 15.080          C  
ATOM    129  CZ  PHE A   9       9.952  18.763 -11.072  1.00 15.080          C  
ATOM    130  H   PHE A   9       6.054  13.951  -8.300  1.00 13.210          H  
ATOM    131  HA  PHE A   9       8.172  14.166 -10.328  1.00 12.820          H  
ATOM    132 1HB  PHE A   9       6.351  15.788 -10.407  1.00 18.100          H  
ATOM    133 2HB  PHE A   9       6.690  16.302  -8.759  1.00 18.100          H  
ATOM    134  HD1 PHE A   9       8.235  16.066 -12.149  1.00 18.100          H  
ATOM    135  HD2 PHE A   9       8.210  17.931  -8.349  1.00 18.100          H  
ATOM    136  HE1 PHE A   9       9.882  17.725 -12.943  1.00 18.100          H  
ATOM    137  HE2 PHE A   9       9.833  19.605  -9.113  1.00 18.100          H  
ATOM    138  HZ  PHE A   9      10.678  19.494 -11.420  1.00 18.100          H  
ATOM    139  N   PHE A  10      10.173  14.649  -9.009  1.00 10.490          N  
ATOM    140  CA  PHE A  10      11.367  14.868  -8.224  1.00 10.380          C  
ATOM    141  C   PHE A  10      11.749  16.327  -8.219  1.00 10.210          C  
ATOM    142  O   PHE A  10      12.151  16.888  -9.239  1.00 10.240          O  
ATOM    143  CB  PHE A  10      12.552  14.068  -8.764  1.00 14.580          C  
ATOM    144  CG  PHE A  10      12.512  12.581  -8.526  1.00 14.580          C  
ATOM    145  CD1 PHE A  10      11.812  11.736  -9.355  1.00 14.580          C  
ATOM    146  CD2 PHE A  10      13.233  12.026  -7.479  1.00 14.580          C  
ATOM    147  CE1 PHE A  10      11.822  10.387  -9.146  1.00 14.580          C  
ATOM    148  CE2 PHE A  10      13.252  10.658  -7.268  1.00 14.580          C  
ATOM    149  CZ  PHE A  10      12.546   9.839  -8.100  1.00 14.580          C  
ATOM    150  H   PHE A  10      10.244  14.400  -9.983  1.00 12.590          H  
ATOM    151  HA  PHE A  10      11.173  14.559  -7.197  1.00 12.460          H  
ATOM    152 1HB  PHE A  10      12.629  14.235  -9.838  1.00 17.490          H  
ATOM    153 2HB  PHE A  10      13.469  14.459  -8.316  1.00 17.490          H  
ATOM    154  HD1 PHE A  10      11.238  12.143 -10.186  1.00 17.490          H  
ATOM    155  HD2 PHE A  10      13.806  12.682  -6.815  1.00 17.490          H  
ATOM    156  HE1 PHE A  10      11.250   9.756  -9.821  1.00 17.490          H  
ATOM    157  HE2 PHE A  10      13.825  10.242  -6.439  1.00 17.490          H  
ATOM    158  HZ  PHE A  10      12.553   8.768  -7.934  1.00 17.490          H  
ATOM    159  N   GLN A  11      11.687  16.910  -7.043  1.00 10.270          N  
ATOM    160  CA  GLN A  11      12.000  18.305  -6.858  1.00 10.340          C  
ATOM    161  C   GLN A  11      13.484  18.503  -7.168  1.00  9.860          C  
ATOM    162  O   GLN A  11      14.262  17.551  -7.021  1.00  9.910          O  
ATOM    163  CB  GLN A  11      11.677  18.726  -5.416  1.00 14.450          C  
ATOM    164  CG  GLN A  11      10.209  18.620  -5.055  1.00 14.450          C  
ATOM    165  CD  GLN A  11       9.355  19.541  -5.870  1.00 14.450          C  
ATOM    166  OE1 GLN A  11       9.808  20.613  -6.282  1.00 14.450          O  
ATOM    167  NE2 GLN A  11       8.113  19.147  -6.107  1.00 14.450          N  
ATOM    168  H   GLN A  11      11.309  16.367  -6.279  1.00 12.320          H  
ATOM    169  HA  GLN A  11      11.390  18.870  -7.545  1.00 12.410          H  
ATOM    170 1HB  GLN A  11      12.228  18.102  -4.722  1.00 17.340          H  
ATOM    171 2HB  GLN A  11      11.985  19.740  -5.226  1.00 17.340          H  
ATOM    172 1HG  GLN A  11       9.871  17.601  -5.241  1.00 17.340          H  
ATOM    173 2HG  GLN A  11      10.080  18.872  -4.003  1.00 17.340          H  
ATOM    174 1HE2 GLN A  11       7.497  19.727  -6.642  1.00 17.340          H  
ATOM    175 2HE2 GLN A  11       7.779  18.264  -5.760  1.00 17.340          H  
ATOM    176  N   PRO A  12      13.922  19.727  -7.541  1.00  9.610          N  
ATOM    177  CA  PRO A  12      15.303  20.082  -7.849  1.00  9.420          C  
ATOM    178  C   PRO A  12      16.312  19.589  -6.821  1.00  9.240          C  
ATOM    179  O   PRO A  12      17.448  19.287  -7.187  1.00  9.370          O  
ATOM    180  CB  PRO A  12      15.241  21.614  -7.879  1.00 14.130          C  
ATOM    181  CG  PRO A  12      13.837  21.920  -8.353  1.00 14.130          C  
ATOM    182  CD  PRO A  12      12.964  20.869  -7.711  1.00 14.130          C  
ATOM    183  HA  PRO A  12      15.553  19.687  -8.842  1.00 11.300          H  
ATOM    184 1HB  PRO A  12      15.460  22.020  -6.881  1.00 16.960          H  
ATOM    185 2HB  PRO A  12      16.015  22.002  -8.558  1.00 16.960          H  
ATOM    186 1HG  PRO A  12      13.552  22.944  -8.059  1.00 16.960          H  
ATOM    187 2HG  PRO A  12      13.794  21.885  -9.452  1.00 16.960          H  
ATOM    188 1HD  PRO A  12      12.576  21.237  -6.756  1.00 16.960          H  
ATOM    189 2HD  PRO A  12      12.165  20.633  -8.423  1.00 16.960          H  
ATOM    190  N   VAL A  13      15.927  19.506  -5.544  1.00  9.170          N  
ATOM    191  CA  VAL A  13      16.865  19.015  -4.557  1.00  9.310          C  
ATOM    192  C   VAL A  13      16.282  17.841  -3.771  1.00  8.760          C  
ATOM    193  O   VAL A  13      16.451  17.751  -2.553  1.00  8.900          O  
ATOM    194  CB  VAL A  13      17.268  20.157  -3.600  1.00 12.980          C  
ATOM    195  CG1 VAL A  13      18.071  21.208  -4.364  1.00 12.980          C  
ATOM    196  CG2 VAL A  13      16.013  20.797  -2.985  1.00 12.980          C  
ATOM    197  H   VAL A  13      15.004  19.777  -5.240  1.00 11.000          H  
ATOM    198  HA  VAL A  13      17.761  18.660  -5.068  1.00 11.170          H  
ATOM    199  HB  VAL A  13      17.906  19.754  -2.812  1.00 15.570          H  
ATOM    200 1HG1 VAL A  13      18.372  22.005  -3.687  1.00 15.570          H  
ATOM    201 2HG1 VAL A  13      18.958  20.742  -4.794  1.00 15.570          H  
ATOM    202 3HG1 VAL A  13      17.465  21.627  -5.162  1.00 15.570          H  
ATOM    203 1HG2 VAL A  13      16.315  21.595  -2.308  1.00 15.570          H  
ATOM    204 2HG2 VAL A  13      15.387  21.211  -3.769  1.00 15.570          H  
ATOM    205 3HG2 VAL A  13      15.448  20.053  -2.425  1.00 15.570          H  
ATOM    206  N   LYS A  14      15.650  16.911  -4.483  1.00  8.390          N  
ATOM    207  CA  LYS A  14      15.125  15.694  -3.883  1.00  8.120          C  
ATOM    208  C   LYS A  14      16.228  14.624  -3.937  1.00  7.850          C  
ATOM    209  O   LYS A  14      16.975  14.593  -4.917  1.00  7.860          O  
ATOM    210  CB  LYS A  14      13.888  15.222  -4.671  1.00 11.480          C  
ATOM    211  CG  LYS A  14      13.137  13.959  -4.151  1.00 11.480          C  
ATOM    212  CD  LYS A  14      12.339  14.179  -2.839  1.00 11.480          C  
ATOM    213  CE  LYS A  14      10.985  14.853  -3.083  1.00 11.480          C  
ATOM    214  NZ  LYS A  14      10.177  14.953  -1.820  1.00 11.480          N  
ATOM    215  H   LYS A  14      15.496  17.082  -5.483  1.00 10.070          H  
ATOM    216  HA  LYS A  14      14.832  15.918  -2.867  1.00  9.740          H  
ATOM    217 1HB  LYS A  14      13.182  16.025  -4.716  1.00 13.770          H  
ATOM    218 2HB  LYS A  14      14.185  15.016  -5.702  1.00 13.770          H  
ATOM    219 1HG  LYS A  14      12.437  13.647  -4.924  1.00 13.770          H  
ATOM    220 2HG  LYS A  14      13.832  13.156  -3.997  1.00 13.770          H  
ATOM    221 1HD  LYS A  14      12.173  13.211  -2.360  1.00 13.770          H  
ATOM    222 2HD  LYS A  14      12.902  14.803  -2.157  1.00 13.770          H  
ATOM    223 1HE  LYS A  14      11.145  15.855  -3.474  1.00 13.770          H  
ATOM    224 2HE  LYS A  14      10.423  14.272  -3.817  1.00 13.770          H  
ATOM    225 1HZ  LYS A  14       9.293  15.400  -2.017  1.00 13.770          H  
ATOM    226 2HZ  LYS A  14      10.007  14.029  -1.448  1.00 13.770          H  
ATOM    227 3HZ  LYS A  14      10.681  15.500  -1.135  1.00 13.770          H  
ATOM    228  N   PRO A  15      16.457  13.819  -2.885  1.00  7.840          N  
ATOM    229  CA  PRO A  15      17.325  12.657  -2.914  1.00  7.770          C  
ATOM    230  C   PRO A  15      16.776  11.665  -3.926  1.00  7.430          C  
ATOM    231  O   PRO A  15      15.559  11.501  -4.009  1.00  7.390          O  
ATOM    232  CB  PRO A  15      17.242  12.122  -1.479  1.00 11.650          C  
ATOM    233  CG  PRO A  15      16.830  13.316  -0.644  1.00 11.650          C  
ATOM    234  CD  PRO A  15      15.925  14.135  -1.546  1.00 11.650          C  
ATOM    235  HA  PRO A  15      18.348  12.970  -3.181  1.00  9.320          H  
ATOM    236 1HB  PRO A  15      16.511  11.300  -1.429  1.00 13.990          H  
ATOM    237 2HB  PRO A  15      18.213  11.706  -1.176  1.00 13.990          H  
ATOM    238 1HG  PRO A  15      16.320  12.978   0.272  1.00 13.990          H  
ATOM    239 2HG  PRO A  15      17.719  13.879  -0.321  1.00 13.990          H  
ATOM    240 1HD  PRO A  15      14.892  13.804  -1.445  1.00 13.990          H  
ATOM    241 2HD  PRO A  15      16.071  15.198  -1.290  1.00 13.990          H  
ATOM    242  N   THR A  16      17.629  10.920  -4.609  1.00  7.380          N  
ATOM    243  CA  THR A  16      17.123   9.940  -5.559  1.00  7.250          C  
ATOM    244  C   THR A  16      17.687   8.566  -5.275  1.00  6.880          C  
ATOM    245  O   THR A  16      18.192   7.902  -6.186  1.00  6.320          O  
ATOM    246  CB  THR A  16      17.533  10.310  -6.992  1.00 10.200          C  
ATOM    247  OG1 THR A  16      18.959  10.394  -7.055  1.00 10.200          O  
ATOM    248  CG2 THR A  16      16.937  11.642  -7.391  1.00 10.200          C  
ATOM    249  H   THR A  16      18.628  11.058  -4.523  1.00  8.860          H  
ATOM    250  HA  THR A  16      16.038   9.891  -5.487  1.00  8.700          H  
ATOM    251  HB  THR A  16      17.189   9.546  -7.674  1.00 12.240          H  
ATOM    252  HG1 THR A  16      19.316   9.494  -6.961  1.00 12.240          H  
ATOM    253 1HG2 THR A  16      17.239  11.880  -8.409  1.00 12.240          H  
ATOM    254 2HG2 THR A  16      15.887  11.572  -7.343  1.00 12.240          H  
ATOM    255 3HG2 THR A  16      17.280  12.426  -6.719  1.00 12.240          H  
ATOM    256  N   LEU A  17      17.573   8.109  -4.027  1.00  7.300          N  
ATOM    257  CA  LEU A  17      18.123   6.812  -3.670  1.00  7.160          C  
ATOM    258  C   LEU A  17      17.361   5.697  -4.350  1.00  6.800          C  
ATOM    259  O   LEU A  17      17.958   4.770  -4.882  1.00  6.470          O  
ATOM    260  CB  LEU A  17      18.131   6.601  -2.153  1.00 10.080          C  
ATOM    261  CG  LEU A  17      18.753   5.255  -1.643  1.00 10.080          C  
ATOM    262  CD1 LEU A  17      20.238   5.132  -2.097  1.00 10.080          C  
ATOM    263  CD2 LEU A  17      18.652   5.210  -0.124  1.00 10.080          C  
ATOM    264  H   LEU A  17      17.133   8.681  -3.316  1.00  8.760          H  
ATOM    265  HA  LEU A  17      19.147   6.791  -4.022  1.00  8.590          H  
ATOM    266 1HB  LEU A  17      18.692   7.415  -1.697  1.00 12.100          H  
ATOM    267 2HB  LEU A  17      17.106   6.650  -1.790  1.00 12.100          H  
ATOM    268  HG  LEU A  17      18.199   4.416  -2.061  1.00 12.100          H  
ATOM    269 1HD1 LEU A  17      20.646   4.190  -1.728  1.00 12.100          H  
ATOM    270 2HD1 LEU A  17      20.315   5.138  -3.179  1.00 12.100          H  
ATOM    271 3HD1 LEU A  17      20.818   5.960  -1.689  1.00 12.100          H  
ATOM    272 1HD2 LEU A  17      19.069   4.270   0.240  1.00 12.100          H  
ATOM    273 2HD2 LEU A  17      19.207   6.044   0.308  1.00 12.100          H  
ATOM    274 3HD2 LEU A  17      17.605   5.280   0.173  1.00 12.100          H  
ATOM    275  N   GLY A  18      16.032   5.805  -4.395  1.00  7.020          N  
ATOM    276  CA  GLY A  18      15.221   4.766  -5.024  1.00  6.920          C  
ATOM    277  C   GLY A  18      15.757   4.455  -6.419  1.00  6.310          C  
ATOM    278  O   GLY A  18      15.946   3.286  -6.777  1.00  6.150          O  
ATOM    279  H   GLY A  18      15.589   6.602  -3.962  1.00  8.420          H  
ATOM    280 1HA  GLY A  18      15.239   3.864  -4.411  1.00  8.300          H  
ATOM    281 2HA  GLY A  18      14.183   5.095  -5.087  1.00  8.300          H  
ATOM    282  N   GLN A  19      15.978   5.508  -7.217  1.00  6.070          N  
ATOM    283  CA  GLN A  19      16.483   5.334  -8.572  1.00  5.610          C  
ATOM    284  C   GLN A  19      17.892   4.738  -8.575  1.00  5.190          C  
ATOM    285  O   GLN A  19      18.159   3.809  -9.342  1.00  4.960          O  
ATOM    286  CB  GLN A  19      16.516   6.684  -9.295  1.00  8.040          C  
ATOM    287  CG  GLN A  19      15.147   7.278  -9.612  1.00  8.040          C  
ATOM    288  CD  GLN A  19      15.261   8.651 -10.244  1.00  8.040          C  
ATOM    289  OE1 GLN A  19      16.269   9.334 -10.055  1.00  8.040          O  
ATOM    290  NE2 GLN A  19      14.256   9.053 -11.008  1.00  8.040          N  
ATOM    291  H   GLN A  19      15.776   6.429  -6.861  1.00  7.280          H  
ATOM    292  HA  GLN A  19      15.825   4.655  -9.104  1.00  6.730          H  
ATOM    293 1HB  GLN A  19      17.072   7.397  -8.689  1.00  9.650          H  
ATOM    294 2HB  GLN A  19      17.055   6.572 -10.235  1.00  9.650          H  
ATOM    295 1HG  GLN A  19      14.630   6.621 -10.308  1.00  9.650          H  
ATOM    296 2HG  GLN A  19      14.581   7.371  -8.691  1.00  9.650          H  
ATOM    297 1HE2 GLN A  19      14.298   9.954 -11.446  1.00  9.650          H  
ATOM    298 2HE2 GLN A  19      13.455   8.471 -11.157  1.00  9.650          H  
ATOM    299  N   ILE A  20      18.761   5.195  -7.667  1.00  5.310          N  
ATOM    300  CA  ILE A  20      20.133   4.702  -7.597  1.00  5.260          C  
ATOM    301  C   ILE A  20      20.190   3.223  -7.280  1.00  5.350          C  
ATOM    302  O   ILE A  20      20.957   2.487  -7.909  1.00  5.240          O  
ATOM    303  CB  ILE A  20      20.943   5.479  -6.543  1.00  7.380          C  
ATOM    304  CG1 ILE A  20      21.137   6.929  -7.033  1.00  7.380          C  
ATOM    305  CG2 ILE A  20      22.300   4.774  -6.282  1.00  7.380          C  
ATOM    306  CD1 ILE A  20      21.619   7.899  -5.965  1.00  7.380          C  
ATOM    307  H   ILE A  20      18.481   5.975  -7.060  1.00  6.370          H  
ATOM    308  HA  ILE A  20      20.598   4.858  -8.571  1.00  6.310          H  
ATOM    309  HB  ILE A  20      20.377   5.522  -5.623  1.00  8.860          H  
ATOM    310 1HG1 ILE A  20      21.862   6.922  -7.845  1.00  8.860          H  
ATOM    311 2HG1 ILE A  20      20.197   7.290  -7.431  1.00  8.860          H  
ATOM    312 1HG2 ILE A  20      22.865   5.320  -5.539  1.00  8.860          H  
ATOM    313 2HG2 ILE A  20      22.149   3.760  -5.918  1.00  8.860          H  
ATOM    314 3HG2 ILE A  20      22.862   4.740  -7.217  1.00  8.860          H  
ATOM    315 1HD1 ILE A  20      21.721   8.891  -6.405  1.00  8.860          H  
ATOM    316 2HD1 ILE A  20      20.891   7.940  -5.157  1.00  8.860          H  
ATOM    317 3HD1 ILE A  20      22.576   7.587  -5.570  1.00  8.860          H  
ATOM    318  N   VAL A  21      19.411   2.787  -6.294  1.00  5.720          N  
ATOM    319  CA  VAL A  21      19.421   1.390  -5.915  1.00  5.980          C  
ATOM    320  C   VAL A  21      18.952   0.528  -7.060  1.00  5.660          C  
ATOM    321  O   VAL A  21      19.573  -0.499  -7.334  1.00  5.680          O  
ATOM    322  CB  VAL A  21      18.527   1.127  -4.685  1.00  8.270          C  
ATOM    323  CG1 VAL A  21      18.388  -0.406  -4.433  1.00  8.270          C  
ATOM    324  CG2 VAL A  21      19.139   1.811  -3.472  1.00  8.270          C  
ATOM    325  H   VAL A  21      18.816   3.462  -5.809  1.00  6.860          H  
ATOM    326  HA  VAL A  21      20.442   1.110  -5.664  1.00  7.180          H  
ATOM    327  HB  VAL A  21      17.528   1.536  -4.870  1.00  9.920          H  
ATOM    328 1HG1 VAL A  21      17.756  -0.570  -3.561  1.00  9.920          H  
ATOM    329 2HG1 VAL A  21      17.936  -0.902  -5.292  1.00  9.920          H  
ATOM    330 3HG1 VAL A  21      19.375  -0.834  -4.252  1.00  9.920          H  
ATOM    331 1HG2 VAL A  21      18.510   1.649  -2.599  1.00  9.920          H  
ATOM    332 2HG2 VAL A  21      20.133   1.407  -3.287  1.00  9.920          H  
ATOM    333 3HG2 VAL A  21      19.215   2.872  -3.672  1.00  9.920          H  
ATOM    334  N   ARG A  22      17.858   0.907  -7.718  1.00  5.560          N  
ATOM    335  CA  ARG A  22      17.367   0.106  -8.823  1.00  5.550          C  
ATOM    336  C   ARG A  22      18.399   0.028  -9.958  1.00  5.190          C  
ATOM    337  O   ARG A  22      18.602  -1.043 -10.541  1.00  5.330          O  
ATOM    338  CB  ARG A  22      16.028   0.649  -9.287  1.00  7.770          C  
ATOM    339  CG  ARG A  22      14.932   0.420  -8.231  1.00  7.770          C  
ATOM    340  CD  ARG A  22      13.571   0.856  -8.631  1.00  7.770          C  
ATOM    341  NE  ARG A  22      12.656   0.743  -7.476  1.00  7.770          N  
ATOM    342  CZ  ARG A  22      12.267   1.761  -6.648  1.00  7.770          C  
ATOM    343  NH1 ARG A  22      12.650   2.999  -6.859  1.00  7.770          N  
ATOM    344  NH2 ARG A  22      11.492   1.493  -5.618  1.00  7.770          N  
ATOM    345  H   ARG A  22      17.357   1.758  -7.432  1.00  6.670          H  
ATOM    346  HA  ARG A  22      17.196  -0.904  -8.455  1.00  6.660          H  
ATOM    347 1HB  ARG A  22      16.111   1.724  -9.462  1.00  9.330          H  
ATOM    348 2HB  ARG A  22      15.727   0.173 -10.221  1.00  9.330          H  
ATOM    349 1HG  ARG A  22      14.882  -0.646  -8.011  1.00  9.330          H  
ATOM    350 2HG  ARG A  22      15.198   0.951  -7.320  1.00  9.330          H  
ATOM    351 1HD  ARG A  22      13.594   1.885  -8.978  1.00  9.330          H  
ATOM    352 2HD  ARG A  22      13.198   0.210  -9.430  1.00  9.330          H  
ATOM    353  HE  ARG A  22      12.325  -0.183  -7.250  1.00  9.330          H  
ATOM    354 1HH1 ARG A  22      13.229   3.210  -7.656  1.00  9.330          H  
ATOM    355 2HH1 ARG A  22      12.308   3.761  -6.230  1.00  9.330          H  
ATOM    356 1HH2 ARG A  22      11.186   0.557  -5.448  1.00  9.330          H  
ATOM    357 2HH2 ARG A  22      11.207   2.252  -4.976  1.00  9.330          H  
ATOM    358  N   GLN A  23      19.079   1.147 -10.249  1.00  4.890          N  
ATOM    359  CA  GLN A  23      20.086   1.154 -11.306  1.00  4.750          C  
ATOM    360  C   GLN A  23      21.259   0.234 -10.974  1.00  4.920          C  
ATOM    361  O   GLN A  23      21.738  -0.490 -11.847  1.00  5.110          O  
ATOM    362  CB  GLN A  23      20.591   2.579 -11.520  1.00  6.710          C  
ATOM    363  CG  GLN A  23      19.576   3.512 -12.167  1.00  6.710          C  
ATOM    364  CD  GLN A  23      20.026   4.955 -12.113  1.00  6.710          C  
ATOM    365  OE1 GLN A  23      20.980   5.276 -11.393  1.00  6.710          O  
ATOM    366  NE2 GLN A  23      19.356   5.827 -12.859  1.00  6.710          N  
ATOM    367  H   GLN A  23      18.854   2.022  -9.766  1.00  5.870          H  
ATOM    368  HA  GLN A  23      19.626   0.798 -12.223  1.00  5.700          H  
ATOM    369 1HB  GLN A  23      20.865   3.005 -10.554  1.00  8.050          H  
ATOM    370 2HB  GLN A  23      21.486   2.562 -12.137  1.00  8.050          H  
ATOM    371 1HG  GLN A  23      19.477   3.232 -13.214  1.00  8.050          H  
ATOM    372 2HG  GLN A  23      18.618   3.418 -11.677  1.00  8.050          H  
ATOM    373 1HE2 GLN A  23      19.616   6.794 -12.855  1.00  8.050          H  
ATOM    374 2HE2 GLN A  23      18.591   5.520 -13.428  1.00  8.050          H  
ATOM    375  N   LYS A  24      21.704   0.232  -9.712  1.00  5.060          N  
ATOM    376  CA  LYS A  24      22.782  -0.657  -9.287  1.00  5.440          C  
ATOM    377  C   LYS A  24      22.323  -2.117  -9.249  1.00  5.540          C  
ATOM    378  O   LYS A  24      23.077  -3.033  -9.572  1.00  5.790          O  
ATOM    379  CB  LYS A  24      23.328  -0.233  -7.924  1.00  7.460          C  
ATOM    380  CG  LYS A  24      24.135   1.065  -7.950  1.00  7.460          C  
ATOM    381  CD  LYS A  24      24.650   1.427  -6.562  1.00  7.460          C  
ATOM    382  CE  LYS A  24      25.513   2.687  -6.594  1.00  7.460          C  
ATOM    383  NZ  LYS A  24      26.011   3.060  -5.235  1.00  7.460          N  
ATOM    384  H   LYS A  24      21.307   0.903  -9.045  1.00  6.070          H  
ATOM    385  HA  LYS A  24      23.590  -0.586 -10.016  1.00  6.530          H  
ATOM    386 1HB  LYS A  24      22.490  -0.091  -7.235  1.00  8.960          H  
ATOM    387 2HB  LYS A  24      23.958  -1.025  -7.522  1.00  8.960          H  
ATOM    388 1HG  LYS A  24      24.977   0.952  -8.636  1.00  8.960          H  
ATOM    389 2HG  LYS A  24      23.497   1.872  -8.317  1.00  8.960          H  
ATOM    390 1HD  LYS A  24      23.797   1.599  -5.902  1.00  8.960          H  
ATOM    391 2HD  LYS A  24      25.238   0.602  -6.163  1.00  8.960          H  
ATOM    392 1HE  LYS A  24      26.368   2.515  -7.246  1.00  8.960          H  
ATOM    393 2HE  LYS A  24      24.930   3.508  -6.994  1.00  8.960          H  
ATOM    394 1HZ  LYS A  24      26.577   3.895  -5.303  1.00  8.960          H  
ATOM    395 2HZ  LYS A  24      25.231   3.234  -4.617  1.00  8.960          H  
ATOM    396 3HZ  LYS A  24      26.570   2.306  -4.862  1.00  8.960          H  
ATOM    397  N   LEU A  25      21.080  -2.354  -8.831  1.00  5.520          N  
ATOM    398  CA  LEU A  25      20.539  -3.705  -8.725  1.00  5.770          C  
ATOM    399  C   LEU A  25      20.582  -4.382 -10.100  1.00  5.480          C  
ATOM    400  O   LEU A  25      20.980  -5.548 -10.216  1.00  5.800          O  
ATOM    401  CB  LEU A  25      19.107  -3.622  -8.155  1.00  7.980          C  
ATOM    402  CG  LEU A  25      18.318  -4.929  -7.851  1.00  7.980          C  
ATOM    403  CD1 LEU A  25      19.079  -5.783  -6.801  1.00  7.980          C  
ATOM    404  CD2 LEU A  25      16.914  -4.516  -7.318  1.00  7.980          C  
ATOM    405  H   LEU A  25      20.499  -1.572  -8.521  1.00  6.620          H  
ATOM    406  HA  LEU A  25      21.168  -4.266  -8.040  1.00  6.920          H  
ATOM    407 1HB  LEU A  25      19.152  -3.047  -7.231  1.00  9.570          H  
ATOM    408 2HB  LEU A  25      18.509  -3.053  -8.863  1.00  9.570          H  
ATOM    409  HG  LEU A  25      18.208  -5.522  -8.762  1.00  9.570          H  
ATOM    410 1HD1 LEU A  25      18.523  -6.688  -6.576  1.00  9.570          H  
ATOM    411 2HD1 LEU A  25      20.056  -6.067  -7.182  1.00  9.570          H  
ATOM    412 3HD1 LEU A  25      19.203  -5.210  -5.883  1.00  9.570          H  
ATOM    413 1HD2 LEU A  25      16.321  -5.399  -7.094  1.00  9.570          H  
ATOM    414 2HD2 LEU A  25      17.029  -3.923  -6.410  1.00  9.570          H  
ATOM    415 3HD2 LEU A  25      16.399  -3.923  -8.075  1.00  9.570          H  
ATOM    416  N   SER A  26      20.276  -3.607 -11.151  1.00  5.160          N  
ATOM    417  CA  SER A  26      20.282  -4.046 -12.552  1.00  5.130          C  
ATOM    418  C   SER A  26      21.650  -4.524 -13.054  1.00  5.040          C  
ATOM    419  O   SER A  26      21.746  -5.166 -14.101  1.00  5.100          O  
ATOM    420  CB  SER A  26      19.822  -2.921 -13.462  1.00  7.190          C  
ATOM    421  OG  SER A  26      18.474  -2.617 -13.273  1.00  7.190          O  
ATOM    422  H   SER A  26      19.915  -2.663 -10.962  1.00  6.190          H  
ATOM    423  HA  SER A  26      19.579  -4.873 -12.647  1.00  6.160          H  
ATOM    424 1HB  SER A  26      20.420  -2.041 -13.264  1.00  8.630          H  
ATOM    425 2HB  SER A  26      19.987  -3.201 -14.501  1.00  8.630          H  
ATOM    426  HG  SER A  26      17.992  -3.219 -13.883  1.00  8.630          H  
ATOM    427  N   GLU A  27      22.735  -4.183 -12.361  1.00  5.260          N  
ATOM    428  CA  GLU A  27      24.052  -4.611 -12.813  1.00  5.470          C  
ATOM    429  C   GLU A  27      24.420  -6.007 -12.296  1.00  5.440          C  
ATOM    430  O   GLU A  27      25.482  -6.542 -12.636  1.00  5.560          O  
ATOM    431  CB  GLU A  27      25.127  -3.595 -12.409  1.00  7.570          C  
ATOM    432  CG  GLU A  27      25.015  -2.230 -13.112  1.00  7.570          C  
ATOM    433  CD  GLU A  27      26.097  -1.257 -12.684  1.00  7.570          C  
ATOM    434  OE1 GLU A  27      26.742  -1.529 -11.702  1.00  7.570          O  
ATOM    435  OE2 GLU A  27      26.286  -0.263 -13.346  1.00  7.570          O  
ATOM    436  H   GLU A  27      22.660  -3.665 -11.480  1.00  6.310          H  
ATOM    437  HA  GLU A  27      24.036  -4.656 -13.901  1.00  6.560          H  
ATOM    438 1HB  GLU A  27      25.066  -3.419 -11.334  1.00  9.090          H  
ATOM    439 2HB  GLU A  27      26.114  -4.003 -12.620  1.00  9.090          H  
ATOM    440 1HG  GLU A  27      25.071  -2.380 -14.187  1.00  9.090          H  
ATOM    441 2HG  GLU A  27      24.035  -1.802 -12.881  1.00  9.090          H  
ATOM    442  N   GLY A  28      23.558  -6.600 -11.467  1.00  5.540          N  
ATOM    443  CA  GLY A  28      23.823  -7.912 -10.900  1.00  5.830          C  
ATOM    444  C   GLY A  28      23.252  -9.036 -11.760  1.00  5.400          C  
ATOM    445  O   GLY A  28      23.015  -8.875 -12.961  1.00  5.590          O  
ATOM    446  H   GLY A  28      22.690  -6.121 -11.206  1.00  6.650          H  
ATOM    447 1HA  GLY A  28      24.898  -8.046 -10.784  1.00  7.000          H  
ATOM    448 2HA  GLY A  28      23.387  -7.959  -9.903  1.00  7.000          H  
ATOM    449  N   ARG A  29      23.054 -10.201 -11.141  1.00  5.230          N  
ATOM    450  CA  ARG A  29      22.554 -11.380 -11.848  1.00  5.160          C  
ATOM    451  C   ARG A  29      21.402 -12.044 -11.095  1.00  4.660          C  
ATOM    452  O   ARG A  29      21.265 -13.267 -11.095  1.00  4.730          O  
ATOM    453  CB  ARG A  29      23.677 -12.386 -12.067  1.00  7.250          C  
ATOM    454  CG  ARG A  29      24.812 -11.904 -12.990  1.00  7.250          C  
ATOM    455  CD  ARG A  29      24.384 -11.724 -14.411  1.00  7.250          C  
ATOM    456  NE  ARG A  29      25.497 -11.321 -15.252  1.00  7.250          N  
ATOM    457  CZ  ARG A  29      25.907 -10.042 -15.464  1.00  7.250          C  
ATOM    458  NH1 ARG A  29      25.303  -9.004 -14.893  1.00  7.250          N  
ATOM    459  NH2 ARG A  29      26.944  -9.826 -16.265  1.00  7.250          N  
ATOM    460  H   ARG A  29      23.283 -10.270 -10.159  1.00  6.280          H  
ATOM    461  HA  ARG A  29      22.162 -11.066 -12.813  1.00  6.190          H  
ATOM    462 1HB  ARG A  29      24.120 -12.649 -11.108  1.00  8.700          H  
ATOM    463 2HB  ARG A  29      23.271 -13.298 -12.501  1.00  8.700          H  
ATOM    464 1HG  ARG A  29      25.206 -10.959 -12.628  1.00  8.700          H  
ATOM    465 2HG  ARG A  29      25.609 -12.646 -12.980  1.00  8.700          H  
ATOM    466 1HD  ARG A  29      23.997 -12.669 -14.789  1.00  8.700          H  
ATOM    467 2HD  ARG A  29      23.614 -10.967 -14.493  1.00  8.700          H  
ATOM    468  HE  ARG A  29      26.007 -12.057 -15.722  1.00  8.700          H  
ATOM    469 1HH1 ARG A  29      24.493  -9.113 -14.258  1.00  8.700          H  
ATOM    470 2HH1 ARG A  29      25.636  -8.067 -15.071  1.00  8.700          H  
ATOM    471 1HH2 ARG A  29      27.414 -10.604 -16.707  1.00  8.700          H  
ATOM    472 2HH2 ARG A  29      27.264  -8.883 -16.433  1.00  8.700          H  
ATOM    473  N   LYS A  30      20.606 -11.230 -10.416  1.00  4.400          N  
ATOM    474  CA  LYS A  30      19.467 -11.704  -9.631  1.00  3.960          C  
ATOM    475  C   LYS A  30      18.165 -11.415 -10.359  1.00  3.600          C  
ATOM    476  O   LYS A  30      18.132 -10.614 -11.292  1.00  3.930          O  
ATOM    477  CB  LYS A  30      19.436 -11.031  -8.260  1.00  5.720          C  
ATOM    478  CG  LYS A  30      20.707 -11.180  -7.421  1.00  5.720          C  
ATOM    479  CD  LYS A  30      21.027 -12.619  -7.000  1.00  5.720          C  
ATOM    480  CE  LYS A  30      22.261 -12.614  -6.076  1.00  5.720          C  
ATOM    481  NZ  LYS A  30      22.693 -13.978  -5.652  1.00  5.720          N  
ATOM    482  H   LYS A  30      20.784 -10.236 -10.481  1.00  5.280          H  
ATOM    483  HA  LYS A  30      19.537 -12.784  -9.505  1.00  4.750          H  
ATOM    484 1HB  LYS A  30      19.237  -9.965  -8.381  1.00  6.860          H  
ATOM    485 2HB  LYS A  30      18.607 -11.445  -7.677  1.00  6.860          H  
ATOM    486 1HG  LYS A  30      21.549 -10.790  -7.986  1.00  6.860          H  
ATOM    487 2HG  LYS A  30      20.599 -10.579  -6.523  1.00  6.860          H  
ATOM    488 1HD  LYS A  30      20.170 -13.051  -6.474  1.00  6.860          H  
ATOM    489 2HD  LYS A  30      21.243 -13.225  -7.881  1.00  6.860          H  
ATOM    490 1HE  LYS A  30      23.083 -12.139  -6.608  1.00  6.860          H  
ATOM    491 2HE  LYS A  30      22.031 -12.027  -5.186  1.00  6.860          H  
ATOM    492 1HZ  LYS A  30      23.507 -13.895  -5.058  1.00  6.860          H  
ATOM    493 2HZ  LYS A  30      21.951 -14.426  -5.131  1.00  6.860          H  
ATOM    494 3HZ  LYS A  30      22.932 -14.528  -6.467  1.00  6.860          H  
ATOM    495  N   VAL A  31      17.095 -12.067  -9.927  1.00  3.240          N  
ATOM    496  CA  VAL A  31      15.758 -11.836 -10.455  1.00  3.070          C  
ATOM    497  C   VAL A  31      15.008 -11.164  -9.311  1.00  2.680          C  
ATOM    498  O   VAL A  31      14.983 -11.698  -8.196  1.00  2.780          O  
ATOM    499  CB  VAL A  31      15.068 -13.170 -10.819  1.00  4.370          C  
ATOM    500  CG1 VAL A  31      13.668 -12.904 -11.420  1.00  4.370          C  
ATOM    501  CG2 VAL A  31      15.950 -13.965 -11.761  1.00  4.370          C  
ATOM    502  H   VAL A  31      17.208 -12.732  -9.159  1.00  3.890          H  
ATOM    503  HA  VAL A  31      15.794 -11.165 -11.315  1.00  3.680          H  
ATOM    504  HB  VAL A  31      14.920 -13.744  -9.900  1.00  5.240          H  
ATOM    505 1HG1 VAL A  31      13.175 -13.846 -11.643  1.00  5.240          H  
ATOM    506 2HG1 VAL A  31      13.054 -12.337 -10.744  1.00  5.240          H  
ATOM    507 3HG1 VAL A  31      13.778 -12.331 -12.340  1.00  5.240          H  
ATOM    508 1HG2 VAL A  31      15.477 -14.911 -11.995  1.00  5.240          H  
ATOM    509 2HG2 VAL A  31      16.104 -13.396 -12.676  1.00  5.240          H  
ATOM    510 3HG2 VAL A  31      16.916 -14.157 -11.291  1.00  5.240          H  
ATOM    511  N   THR A  32      14.431  -9.986  -9.526  1.00  2.630          N  
ATOM    512  CA  THR A  32      13.818  -9.337  -8.377  1.00  2.420          C  
ATOM    513  C   THR A  32      12.366  -8.949  -8.566  1.00  2.500          C  
ATOM    514  O   THR A  32      11.816  -8.986  -9.678  1.00  3.020          O  
ATOM    515  CB  THR A  32      14.651  -8.098  -7.976  1.00  3.470          C  
ATOM    516  OG1 THR A  32      14.615  -7.133  -9.013  1.00  3.470          O  
ATOM    517  CG2 THR A  32      16.084  -8.502  -7.762  1.00  3.470          C  
ATOM    518  H   THR A  32      14.440  -9.515 -10.440  1.00  3.160          H  
ATOM    519  HA  THR A  32      13.841 -10.023  -7.531  1.00  2.900          H  
ATOM    520  HB  THR A  32      14.254  -7.666  -7.055  1.00  4.170          H  
ATOM    521  HG1 THR A  32      13.752  -6.724  -9.035  1.00  4.170          H  
ATOM    522 1HG2 THR A  32      16.658  -7.647  -7.478  1.00  4.170          H  
ATOM    523 2HG2 THR A  32      16.118  -9.232  -6.986  1.00  4.170          H  
ATOM    524 3HG2 THR A  32      16.507  -8.919  -8.669  1.00  4.170          H  
ATOM    525  N   CYS A  33      11.757  -8.594  -7.440  1.00  2.400          N  
ATOM    526  CA  CYS A  33      10.376  -8.155  -7.371  1.00  2.820          C  
ATOM    527  C   CYS A  33      10.175  -7.114  -6.296  1.00  2.720          C  
ATOM    528  O   CYS A  33      10.987  -6.982  -5.383  1.00  2.790          O  
ATOM    529  CB  CYS A  33       9.423  -9.311  -7.015  1.00  3.780          C  
ATOM    530  SG  CYS A  33       9.234 -10.598  -8.229  1.00  3.780          S  
ATOM    531  H   CYS A  33      12.315  -8.623  -6.578  1.00  2.880          H  
ATOM    532  HA  CYS A  33      10.105  -7.736  -8.328  1.00  3.380          H  
ATOM    533 1HB  CYS A  33       9.760  -9.777  -6.097  1.00  4.540          H  
ATOM    534 2HB  CYS A  33       8.446  -8.895  -6.815  1.00  4.540          H  
ATOM    535  HG  CYS A  33       8.849  -9.780  -9.207  1.00  4.540          H  
ATOM    536  N   ARG A  34       9.062  -6.412  -6.374  1.00  2.940          N  
ATOM    537  CA  ARG A  34       8.673  -5.510  -5.307  1.00  3.050          C  
ATOM    538  C   ARG A  34       7.187  -5.693  -5.043  1.00  3.550          C  
ATOM    539  O   ARG A  34       6.382  -5.405  -5.921  1.00  4.020          O  
ATOM    540  CB  ARG A  34       9.005  -4.067  -5.650  1.00  4.230          C  
ATOM    541  CG  ARG A  34       8.686  -3.041  -4.575  1.00  4.230          C  
ATOM    542  CD  ARG A  34       9.134  -1.688  -4.999  1.00  4.230          C  
ATOM    543  NE  ARG A  34       8.872  -0.653  -3.994  1.00  4.230          N  
ATOM    544  CZ  ARG A  34       7.724   0.066  -3.870  1.00  4.230          C  
ATOM    545  NH1 ARG A  34       6.702  -0.129  -4.677  1.00  4.230          N  
ATOM    546  NH2 ARG A  34       7.625   0.967  -2.912  1.00  4.230          N  
ATOM    547  H   ARG A  34       8.470  -6.554  -7.198  1.00  3.530          H  
ATOM    548  HA  ARG A  34       9.228  -5.775  -4.430  1.00  3.660          H  
ATOM    549 1HB  ARG A  34      10.066  -3.992  -5.857  1.00  5.070          H  
ATOM    550 2HB  ARG A  34       8.473  -3.774  -6.550  1.00  5.070          H  
ATOM    551 1HG  ARG A  34       7.610  -3.015  -4.400  1.00  5.070          H  
ATOM    552 2HG  ARG A  34       9.192  -3.308  -3.645  1.00  5.070          H  
ATOM    553 1HD  ARG A  34      10.209  -1.722  -5.169  1.00  5.070          H  
ATOM    554 2HD  ARG A  34       8.643  -1.411  -5.915  1.00  5.070          H  
ATOM    555  HE  ARG A  34       9.608  -0.459  -3.321  1.00  5.070          H  
ATOM    556 1HH1 ARG A  34       6.761  -0.816  -5.408  1.00  5.070          H  
ATOM    557 2HH1 ARG A  34       5.851   0.419  -4.565  1.00  5.070          H  
ATOM    558 1HH2 ARG A  34       8.396   1.117  -2.275  1.00  5.070          H  
ATOM    559 2HH2 ARG A  34       6.740   1.481  -2.784  1.00  5.070          H  
ATOM    560  N   LEU A  35       6.810  -6.179  -3.865  1.00  3.790          N  
ATOM    561  CA  LEU A  35       5.400  -6.436  -3.601  1.00  4.510          C  
ATOM    562  C   LEU A  35       4.865  -5.594  -2.471  1.00  4.740          C  
ATOM    563  O   LEU A  35       5.310  -5.710  -1.326  1.00  4.940          O  
ATOM    564  CB  LEU A  35       5.163  -7.917  -3.283  1.00  6.030          C  
ATOM    565  CG  LEU A  35       3.701  -8.308  -2.902  1.00  6.030          C  
ATOM    566  CD1 LEU A  35       2.745  -8.060  -4.073  1.00  6.030          C  
ATOM    567  CD2 LEU A  35       3.666  -9.732  -2.545  1.00  6.030          C  
ATOM    568  H   LEU A  35       7.522  -6.357  -3.156  1.00  4.550          H  
ATOM    569  HA  LEU A  35       4.841  -6.181  -4.497  1.00  5.410          H  
ATOM    570 1HB  LEU A  35       5.450  -8.506  -4.146  1.00  7.230          H  
ATOM    571 2HB  LEU A  35       5.810  -8.193  -2.449  1.00  7.230          H  
ATOM    572  HG  LEU A  35       3.378  -7.717  -2.051  1.00  7.230          H  
ATOM    573 1HD1 LEU A  35       1.736  -8.347  -3.781  1.00  7.230          H  
ATOM    574 2HD1 LEU A  35       2.741  -7.016  -4.355  1.00  7.230          H  
ATOM    575 3HD1 LEU A  35       3.059  -8.667  -4.918  1.00  7.230          H  
ATOM    576 1HD2 LEU A  35       2.646 -10.010  -2.270  1.00  7.230          H  
ATOM    577 2HD2 LEU A  35       3.978 -10.298  -3.415  1.00  7.230          H  
ATOM    578 3HD2 LEU A  35       4.340  -9.914  -1.707  1.00  7.230          H  
ATOM    579  N   LEU A  36       3.907  -4.731  -2.791  1.00  4.960          N  
ATOM    580  CA  LEU A  36       3.296  -3.855  -1.799  1.00  5.220          C  
ATOM    581  C   LEU A  36       4.342  -3.106  -0.974  1.00  4.880          C  
ATOM    582  O   LEU A  36       4.161  -2.874   0.221  1.00  5.020          O  
ATOM    583  CB  LEU A  36       2.403  -4.687  -0.865  1.00  7.200          C  
ATOM    584  CG  LEU A  36       1.269  -5.491  -1.548  1.00  7.200          C  
ATOM    585  CD1 LEU A  36       0.596  -6.358  -0.522  1.00  7.200          C  
ATOM    586  CD2 LEU A  36       0.265  -4.552  -2.188  1.00  7.200          C  
ATOM    587  H   LEU A  36       3.597  -4.698  -3.773  1.00  5.950          H  
ATOM    588  HA  LEU A  36       2.703  -3.116  -2.324  1.00  6.260          H  
ATOM    589 1HB  LEU A  36       3.028  -5.394  -0.320  1.00  8.640          H  
ATOM    590 2HB  LEU A  36       1.943  -4.019  -0.140  1.00  8.640          H  
ATOM    591  HG  LEU A  36       1.684  -6.120  -2.304  1.00  8.640          H  
ATOM    592 1HD1 LEU A  36      -0.193  -6.940  -0.996  1.00  8.640          H  
ATOM    593 2HD1 LEU A  36       1.332  -7.035  -0.084  1.00  8.640          H  
ATOM    594 3HD1 LEU A  36       0.167  -5.734   0.260  1.00  8.640          H  
ATOM    595 1HD2 LEU A  36      -0.520  -5.137  -2.661  1.00  8.640          H  
ATOM    596 2HD2 LEU A  36      -0.174  -3.907  -1.427  1.00  8.640          H  
ATOM    597 3HD2 LEU A  36       0.756  -3.950  -2.930  1.00  8.640          H  
ATOM    598  N   GLY A  37       5.412  -2.685  -1.630  1.00  4.720          N  
ATOM    599  CA  GLY A  37       6.501  -1.961  -0.992  1.00  4.930          C  
ATOM    600  C   GLY A  37       7.714  -2.786  -0.547  1.00  4.890          C  
ATOM    601  O   GLY A  37       8.769  -2.204  -0.275  1.00  5.330          O  
ATOM    602  H   GLY A  37       5.449  -2.864  -2.622  1.00  5.660          H  
ATOM    603 1HA  GLY A  37       6.834  -1.183  -1.656  1.00  5.920          H  
ATOM    604 2HA  GLY A  37       6.103  -1.465  -0.114  1.00  5.920          H  
ATOM    605  N   VAL A  38       7.597  -4.110  -0.508  1.00  4.640          N  
ATOM    606  CA  VAL A  38       8.704  -4.966  -0.079  1.00  4.850          C  
ATOM    607  C   VAL A  38       9.543  -5.440  -1.251  1.00  4.200          C  
ATOM    608  O   VAL A  38       9.012  -5.999  -2.202  1.00  3.880          O  
ATOM    609  CB  VAL A  38       8.150  -6.193   0.672  1.00  6.710          C  
ATOM    610  CG1 VAL A  38       9.295  -7.151   1.088  1.00  6.710          C  
ATOM    611  CG2 VAL A  38       7.363  -5.709   1.881  1.00  6.710          C  
ATOM    612  H   VAL A  38       6.705  -4.544  -0.761  1.00  5.570          H  
ATOM    613  HA  VAL A  38       9.340  -4.394   0.596  1.00  5.820          H  
ATOM    614  HB  VAL A  38       7.481  -6.747   0.007  1.00  8.050          H  
ATOM    615 1HG1 VAL A  38       8.873  -8.010   1.607  1.00  8.050          H  
ATOM    616 2HG1 VAL A  38       9.837  -7.505   0.212  1.00  8.050          H  
ATOM    617 3HG1 VAL A  38       9.985  -6.632   1.750  1.00  8.050          H  
ATOM    618 1HG2 VAL A  38       6.947  -6.564   2.409  1.00  8.050          H  
ATOM    619 2HG2 VAL A  38       8.021  -5.154   2.544  1.00  8.050          H  
ATOM    620 3HG2 VAL A  38       6.547  -5.058   1.553  1.00  8.050          H  
ATOM    621  N   ILE A  39      10.857  -5.255  -1.190  1.00  4.280          N  
ATOM    622  CA  ILE A  39      11.696  -5.726  -2.288  1.00  3.750          C  
ATOM    623  C   ILE A  39      12.244  -7.108  -1.980  1.00  4.080          C  
ATOM    624  O   ILE A  39      12.812  -7.349  -0.914  1.00  4.800          O  
ATOM    625  CB  ILE A  39      12.836  -4.745  -2.643  1.00  5.460          C  
ATOM    626  CG1 ILE A  39      12.207  -3.401  -3.100  1.00  5.460          C  
ATOM    627  CG2 ILE A  39      13.725  -5.356  -3.789  1.00  5.460          C  
ATOM    628  CD1 ILE A  39      13.178  -2.249  -3.252  1.00  5.460          C  
ATOM    629  H   ILE A  39      11.264  -4.791  -0.386  1.00  5.140          H  
ATOM    630  HA  ILE A  39      11.085  -5.818  -3.177  1.00  4.500          H  
ATOM    631  HB  ILE A  39      13.448  -4.555  -1.765  1.00  6.550          H  
ATOM    632 1HG1 ILE A  39      11.721  -3.565  -4.054  1.00  6.550          H  
ATOM    633 2HG1 ILE A  39      11.449  -3.110  -2.372  1.00  6.550          H  
ATOM    634 1HG2 ILE A  39      14.523  -4.674  -4.052  1.00  6.550          H  
ATOM    635 2HG2 ILE A  39      14.172  -6.297  -3.465  1.00  6.550          H  
ATOM    636 3HG2 ILE A  39      13.104  -5.542  -4.671  1.00  6.550          H  
ATOM    637 1HD1 ILE A  39      12.631  -1.362  -3.568  1.00  6.550          H  
ATOM    638 2HD1 ILE A  39      13.659  -2.053  -2.293  1.00  6.550          H  
ATOM    639 3HD1 ILE A  39      13.934  -2.478  -3.994  1.00  6.550          H  
ATOM    640  N   LEU A  40      12.025  -8.016  -2.920  1.00  3.860          N  
ATOM    641  CA  LEU A  40      12.458  -9.393  -2.803  1.00  4.410          C  
ATOM    642  C   LEU A  40      13.593  -9.601  -3.796  1.00  3.980          C  
ATOM    643  O   LEU A  40      13.601  -9.003  -4.878  1.00  3.390          O  
ATOM    644  CB  LEU A  40      11.314 -10.383  -3.142  1.00  5.950          C  
ATOM    645  CG  LEU A  40      10.050 -10.512  -2.169  1.00  5.950          C  
ATOM    646  CD1 LEU A  40      10.506 -10.657  -0.726  1.00  5.950          C  
ATOM    647  CD2 LEU A  40       9.087  -9.317  -2.339  1.00  5.950          C  
ATOM    648  H   LEU A  40      11.555  -7.696  -3.765  1.00  4.630          H  
ATOM    649  HA  LEU A  40      12.843  -9.576  -1.803  1.00  5.290          H  
ATOM    650 1HB  LEU A  40      10.928 -10.105  -4.114  1.00  7.140          H  
ATOM    651 2HB  LEU A  40      11.748 -11.377  -3.235  1.00  7.140          H  
ATOM    652  HG  LEU A  40       9.519 -11.426  -2.431  1.00  7.140          H  
ATOM    653 1HD1 LEU A  40       9.632 -10.790  -0.087  1.00  7.140          H  
ATOM    654 2HD1 LEU A  40      11.159 -11.521  -0.630  1.00  7.140          H  
ATOM    655 3HD1 LEU A  40      11.041  -9.762  -0.412  1.00  7.140          H  
ATOM    656 1HD2 LEU A  40       8.223  -9.453  -1.689  1.00  7.140          H  
ATOM    657 2HD2 LEU A  40       9.577  -8.404  -2.071  1.00  7.140          H  
ATOM    658 3HD2 LEU A  40       8.752  -9.251  -3.375  1.00  7.140          H  
ATOM    659  N   GLU A  41      14.523 -10.489  -3.459  1.00  4.510          N  
ATOM    660  CA  GLU A  41      15.637 -10.787  -4.352  1.00  4.330          C  
ATOM    661  C   GLU A  41      16.074 -12.237  -4.232  1.00  4.500          C  
ATOM    662  O   GLU A  41      16.481 -12.674  -3.157  1.00  4.960          O  
ATOM    663  CB  GLU A  41      16.784  -9.825  -3.988  1.00  6.130          C  
ATOM    664  CG  GLU A  41      18.083  -9.924  -4.774  1.00  6.130          C  
ATOM    665  CD  GLU A  41      19.047  -8.826  -4.368  1.00  6.130          C  
ATOM    666  OE1 GLU A  41      18.669  -7.998  -3.573  1.00  6.130          O  
ATOM    667  OE2 GLU A  41      20.152  -8.817  -4.845  1.00  6.130          O  
ATOM    668  H   GLU A  41      14.471 -10.955  -2.562  1.00  5.410          H  
ATOM    669  HA  GLU A  41      15.319 -10.620  -5.379  1.00  5.200          H  
ATOM    670 1HB  GLU A  41      16.427  -8.800  -4.103  1.00  7.360          H  
ATOM    671 2HB  GLU A  41      17.036  -9.957  -2.937  1.00  7.360          H  
ATOM    672 1HG  GLU A  41      18.545 -10.891  -4.574  1.00  7.360          H  
ATOM    673 2HG  GLU A  41      17.895  -9.865  -5.829  1.00  7.360          H  
ATOM    674  N   GLU A  42      16.032 -12.954  -5.357  1.00  4.470          N  
ATOM    675  CA  GLU A  42      16.370 -14.376  -5.443  1.00  4.800          C  
ATOM    676  C   GLU A  42      16.992 -14.639  -6.808  1.00  4.410          C  
ATOM    677  O   GLU A  42      17.137 -13.717  -7.606  1.00  4.640          O  
ATOM    678  CB  GLU A  42      15.134 -15.267  -5.267  1.00  6.590          C  
ATOM    679  CG  GLU A  42      14.433 -15.254  -3.885  1.00  6.590          C  
ATOM    680  CD  GLU A  42      15.214 -15.968  -2.818  1.00  6.590          C  
ATOM    681  OE1 GLU A  42      16.119 -16.690  -3.171  1.00  6.590          O  
ATOM    682  OE2 GLU A  42      14.899 -15.811  -1.659  1.00  6.590          O  
ATOM    683  H   GLU A  42      15.698 -12.501  -6.217  1.00  5.360          H  
ATOM    684  HA  GLU A  42      17.101 -14.623  -4.671  1.00  5.760          H  
ATOM    685 1HB  GLU A  42      14.420 -15.009  -6.002  1.00  7.910          H  
ATOM    686 2HB  GLU A  42      15.417 -16.292  -5.460  1.00  7.910          H  
ATOM    687 1HG  GLU A  42      14.253 -14.234  -3.570  1.00  7.910          H  
ATOM    688 2HG  GLU A  42      13.465 -15.732  -3.988  1.00  7.910          H  
ATOM    689  N   THR A  43      17.389 -15.876  -7.087  1.00  4.280          N  
ATOM    690  CA  THR A  43      17.981 -16.175  -8.388  1.00  4.360          C  
ATOM    691  C   THR A  43      16.962 -16.715  -9.401  1.00  4.360          C  
ATOM    692  O   THR A  43      17.322 -17.015 -10.541  1.00  4.660          O  
ATOM    693  CB  THR A  43      19.115 -17.195  -8.232  1.00  6.070          C  
ATOM    694  OG1 THR A  43      18.585 -18.423  -7.714  1.00  6.070          O  
ATOM    695  CG2 THR A  43      20.140 -16.642  -7.261  1.00  6.070          C  
ATOM    696  H   THR A  43      17.289 -16.628  -6.411  1.00  5.140          H  
ATOM    697  HA  THR A  43      18.400 -15.256  -8.799  1.00  5.230          H  
ATOM    698  HB  THR A  43      19.587 -17.382  -9.198  1.00  7.290          H  
ATOM    699  HG1 THR A  43      18.187 -18.926  -8.436  1.00  7.290          H  
ATOM    700 1HG2 THR A  43      20.948 -17.363  -7.143  1.00  7.290          H  
ATOM    701 2HG2 THR A  43      20.538 -15.710  -7.657  1.00  7.290          H  
ATOM    702 3HG2 THR A  43      19.676 -16.458  -6.295  1.00  7.290          H  
ATOM    703  N   SER A  44      15.704 -16.875  -8.984  1.00  4.460          N  
ATOM    704  CA  SER A  44      14.695 -17.425  -9.883  1.00  4.960          C  
ATOM    705  C   SER A  44      13.256 -17.096  -9.450  1.00  5.040          C  
ATOM    706  O   SER A  44      13.022 -16.884  -8.254  1.00  4.980          O  
ATOM    707  CB  SER A  44      14.823 -18.937  -9.893  1.00  6.740          C  
ATOM    708  OG  SER A  44      14.419 -19.481  -8.651  1.00  6.740          O  
ATOM    709  H   SER A  44      15.463 -16.600  -8.043  1.00  5.350          H  
ATOM    710  HA  SER A  44      14.909 -17.037 -10.871  1.00  5.950          H  
ATOM    711 1HB  SER A  44      14.224 -19.363 -10.688  1.00  8.090          H  
ATOM    712 2HB  SER A  44      15.857 -19.210 -10.091  1.00  8.090          H  
ATOM    713  HG  SER A  44      14.589 -20.430  -8.720  1.00  8.090          H  
ATOM    714  N   PRO A  45      12.278 -17.065 -10.397  1.00  5.450          N  
ATOM    715  CA  PRO A  45      10.834 -16.986 -10.187  1.00  5.790          C  
ATOM    716  C   PRO A  45      10.296 -18.007  -9.206  1.00  6.080          C  
ATOM    717  O   PRO A  45       9.384 -17.712  -8.439  1.00  6.020          O  
ATOM    718  CB  PRO A  45      10.293 -17.264 -11.589  1.00  8.690          C  
ATOM    719  CG  PRO A  45      11.338 -16.724 -12.492  1.00  8.690          C  
ATOM    720  CD  PRO A  45      12.644 -17.058 -11.830  1.00  8.690          C  
ATOM    721  HA  PRO A  45      10.562 -15.974  -9.870  1.00  6.950          H  
ATOM    722 1HB  PRO A  45      10.150 -18.353 -11.726  1.00 10.420          H  
ATOM    723 2HB  PRO A  45       9.317 -16.802 -11.724  1.00 10.420          H  
ATOM    724 1HG  PRO A  45      11.244 -17.161 -13.499  1.00 10.420          H  
ATOM    725 2HG  PRO A  45      11.191 -15.648 -12.599  1.00 10.420          H  
ATOM    726 1HD  PRO A  45      12.993 -18.046 -12.166  1.00 10.420          H  
ATOM    727 2HD  PRO A  45      13.344 -16.253 -12.062  1.00 10.420          H  
ATOM    728  N   GLU A  46      10.872 -19.202  -9.192  1.00  6.540          N  
ATOM    729  CA  GLU A  46      10.396 -20.233  -8.292  1.00  7.000          C  
ATOM    730  C   GLU A  46      10.648 -19.867  -6.844  1.00  6.880          C  
ATOM    731  O   GLU A  46       9.791 -20.112  -5.989  1.00  7.100          O  
ATOM    732  CB  GLU A  46      11.052 -21.562  -8.658  1.00  9.620          C  
ATOM    733  CG  GLU A  46      10.577 -22.121 -10.011  1.00  9.620          C  
ATOM    734  CD  GLU A  46      11.202 -21.440 -11.206  1.00  9.620          C  
ATOM    735  OE1 GLU A  46      12.123 -20.673 -11.019  1.00  9.620          O  
ATOM    736  OE2 GLU A  46      10.742 -21.662 -12.297  1.00  9.620          O  
ATOM    737  H   GLU A  46      11.603 -19.458  -9.862  1.00  7.850          H  
ATOM    738  HA  GLU A  46       9.322 -20.337  -8.429  1.00  8.400          H  
ATOM    739 1HB  GLU A  46      12.135 -21.437  -8.694  1.00 11.540          H  
ATOM    740 2HB  GLU A  46      10.832 -22.300  -7.888  1.00 11.540          H  
ATOM    741 1HG  GLU A  46      10.812 -23.186 -10.052  1.00 11.540          H  
ATOM    742 2HG  GLU A  46       9.496 -22.016 -10.068  1.00 11.540          H  
ATOM    743  N   GLU A  47      11.812 -19.291  -6.558  1.00  6.710          N  
ATOM    744  CA  GLU A  47      12.109 -18.911  -5.190  1.00  6.820          C  
ATOM    745  C   GLU A  47      11.362 -17.609  -4.842  1.00  6.450          C  
ATOM    746  O   GLU A  47      10.875 -17.434  -3.726  1.00  6.750          O  
ATOM    747  CB  GLU A  47      13.614 -18.780  -4.987  1.00  9.500          C  
ATOM    748  CG  GLU A  47      14.427 -20.107  -5.161  1.00  9.500          C  
ATOM    749  CD  GLU A  47      14.123 -21.257  -4.172  1.00  9.500          C  
ATOM    750  OE1 GLU A  47      14.165 -21.070  -2.966  1.00  9.500          O  
ATOM    751  OE2 GLU A  47      13.837 -22.333  -4.647  1.00  9.500          O  
ATOM    752  H   GLU A  47      12.497 -19.132  -7.303  1.00  8.050          H  
ATOM    753  HA  GLU A  47      11.747 -19.690  -4.532  1.00  8.180          H  
ATOM    754 1HB  GLU A  47      13.998 -18.075  -5.717  1.00 11.400          H  
ATOM    755 2HB  GLU A  47      13.821 -18.379  -3.996  1.00 11.400          H  
ATOM    756 1HG  GLU A  47      14.245 -20.475  -6.167  1.00 11.400          H  
ATOM    757 2HG  GLU A  47      15.486 -19.856  -5.093  1.00 11.400          H  
ATOM    758  N   LEU A  48      11.214 -16.698  -5.814  1.00  5.940          N  
ATOM    759  CA  LEU A  48      10.512 -15.438  -5.544  1.00  5.730          C  
ATOM    760  C   LEU A  48       9.065 -15.691  -5.150  1.00  5.900          C  
ATOM    761  O   LEU A  48       8.547 -15.052  -4.230  1.00  6.070          O  
ATOM    762  CB  LEU A  48      10.549 -14.532  -6.779  1.00  8.110          C  
ATOM    763  CG  LEU A  48      11.911 -13.944  -7.128  1.00  8.110          C  
ATOM    764  CD1 LEU A  48      11.872 -13.351  -8.467  1.00  8.110          C  
ATOM    765  CD2 LEU A  48      12.316 -12.830  -6.106  1.00  8.110          C  
ATOM    766  H   LEU A  48      11.649 -16.860  -6.726  1.00  7.130          H  
ATOM    767  HA  LEU A  48      11.004 -14.946  -4.712  1.00  6.880          H  
ATOM    768 1HB  LEU A  48      10.205 -15.108  -7.633  1.00  9.730          H  
ATOM    769 2HB  LEU A  48       9.855 -13.705  -6.626  1.00  9.730          H  
ATOM    770  HG  LEU A  48      12.633 -14.725  -7.137  1.00  9.730          H  
ATOM    771 1HD1 LEU A  48      12.847 -12.968  -8.660  1.00  9.730          H  
ATOM    772 2HD1 LEU A  48      11.622 -14.096  -9.205  1.00  9.730          H  
ATOM    773 3HD1 LEU A  48      11.163 -12.565  -8.507  1.00  9.730          H  
ATOM    774 1HD2 LEU A  48      13.287 -12.427  -6.386  1.00  9.730          H  
ATOM    775 2HD2 LEU A  48      11.577 -12.028  -6.126  1.00  9.730          H  
ATOM    776 3HD2 LEU A  48      12.382 -13.232  -5.101  1.00  9.730          H  
ATOM    777  N   GLN A  49       8.432 -16.687  -5.770  1.00  6.030          N  
ATOM    778  CA  GLN A  49       7.039 -17.037  -5.481  1.00  6.380          C  
ATOM    779  C   GLN A  49       6.820 -17.600  -4.072  1.00  6.810          C  
ATOM    780  O   GLN A  49       5.676 -17.779  -3.655  1.00  7.020          O  
ATOM    781  CB  GLN A  49       6.505 -18.041  -6.503  1.00  8.790          C  
ATOM    782  CG  GLN A  49       6.288 -17.496  -7.903  1.00  8.790          C  
ATOM    783  CD  GLN A  49       5.924 -18.602  -8.860  1.00  8.790          C  
ATOM    784  OE1 GLN A  49       4.836 -19.180  -8.777  1.00  8.790          O  
ATOM    785  NE2 GLN A  49       6.840 -18.921  -9.763  1.00  8.790          N  
ATOM    786  H   GLN A  49       8.910 -17.172  -6.539  1.00  7.240          H  
ATOM    787  HA  GLN A  49       6.443 -16.127  -5.559  1.00  7.660          H  
ATOM    788 1HB  GLN A  49       7.213 -18.873  -6.585  1.00 10.550          H  
ATOM    789 2HB  GLN A  49       5.560 -18.450  -6.151  1.00 10.550          H  
ATOM    790 1HG  GLN A  49       5.452 -16.810  -7.868  1.00 10.550          H  
ATOM    791 2HG  GLN A  49       7.158 -16.975  -8.259  1.00 10.550          H  
ATOM    792 1HE2 GLN A  49       6.663 -19.654 -10.423  1.00 10.550          H  
ATOM    793 2HE2 GLN A  49       7.718 -18.422  -9.777  1.00 10.550          H  
ATOM    794  N   LYS A  50       7.893 -17.935  -3.348  1.00  7.090          N  
ATOM    795  CA  LYS A  50       7.732 -18.427  -1.989  1.00  7.710          C  
ATOM    796  C   LYS A  50       7.824 -17.277  -0.987  1.00  7.810          C  
ATOM    797  O   LYS A  50       7.641 -17.480   0.216  1.00  8.410          O  
ATOM    798  CB  LYS A  50       8.786 -19.476  -1.648  1.00 10.550          C  
ATOM    799  CG  LYS A  50       8.699 -20.781  -2.454  1.00 10.550          C  
ATOM    800  CD  LYS A  50       9.636 -21.866  -1.870  1.00 10.550          C  
ATOM    801  CE  LYS A  50      11.095 -21.513  -2.129  1.00 10.550          C  
ATOM    802  NZ  LYS A  50      12.056 -22.560  -1.694  1.00 10.550          N  
ATOM    803  H   LYS A  50       8.838 -17.789  -3.711  1.00  8.510          H  
ATOM    804  HA  LYS A  50       6.745 -18.878  -1.897  1.00  9.250          H  
ATOM    805 1HB  LYS A  50       9.762 -19.029  -1.829  1.00 12.660          H  
ATOM    806 2HB  LYS A  50       8.724 -19.722  -0.589  1.00 12.660          H  
ATOM    807 1HG  LYS A  50       7.672 -21.142  -2.451  1.00 12.660          H  
ATOM    808 2HG  LYS A  50       8.989 -20.576  -3.489  1.00 12.660          H  
ATOM    809 1HD  LYS A  50       9.469 -21.958  -0.796  1.00 12.660          H  
ATOM    810 2HD  LYS A  50       9.417 -22.824  -2.340  1.00 12.660          H  
ATOM    811 1HE  LYS A  50      11.224 -21.356  -3.187  1.00 12.660          H  
ATOM    812 2HE  LYS A  50      11.342 -20.600  -1.599  1.00 12.660          H  
ATOM    813 1HZ  LYS A  50      13.007 -22.194  -1.921  1.00 12.660          H  
ATOM    814 2HZ  LYS A  50      11.983 -22.722  -0.705  1.00 12.660          H  
ATOM    815 3HZ  LYS A  50      11.892 -23.418  -2.195  1.00 12.660          H  
ATOM    816  N   GLN A  51       8.177 -16.083  -1.476  1.00  7.360          N  
ATOM    817  CA  GLN A  51       8.338 -14.906  -0.632  1.00  7.620          C  
ATOM    818  C   GLN A  51       7.265 -13.872  -0.960  1.00  7.540          C  
ATOM    819  O   GLN A  51       6.619 -13.317  -0.069  1.00  7.930          O  
ATOM    820  CB  GLN A  51       9.727 -14.307  -0.839  1.00 10.560          C  
ATOM    821  CG  GLN A  51      10.862 -15.257  -0.493  1.00 10.560          C  
ATOM    822  CD  GLN A  51      10.836 -15.657   0.953  1.00 10.560          C  
ATOM    823  OE1 GLN A  51      10.821 -14.804   1.843  1.00 10.560          O  
ATOM    824  NE2 GLN A  51      10.816 -16.954   1.209  1.00 10.560          N  
ATOM    825  H   GLN A  51       8.288 -15.977  -2.483  1.00  8.830          H  
ATOM    826  HA  GLN A  51       8.219 -15.194   0.412  1.00  9.140          H  
ATOM    827 1HB  GLN A  51       9.844 -13.999  -1.881  1.00 12.680          H  
ATOM    828 2HB  GLN A  51       9.824 -13.431  -0.218  1.00 12.680          H  
ATOM    829 1HG  GLN A  51      10.770 -16.159  -1.104  1.00 12.680          H  
ATOM    830 2HG  GLN A  51      11.816 -14.767  -0.699  1.00 12.680          H  
ATOM    831 1HE2 GLN A  51      10.785 -17.278   2.154  1.00 12.680          H  
ATOM    832 2HE2 GLN A  51      10.825 -17.612   0.456  1.00 12.680          H  
ATOM    833  N   ALA A  52       7.074 -13.622  -2.253  1.00  7.190          N  
ATOM    834  CA  ALA A  52       6.074 -12.688  -2.733  1.00  7.190          C  
ATOM    835  C   ALA A  52       4.819 -13.477  -3.053  1.00  6.690          C  
ATOM    836  O   ALA A  52       4.916 -14.587  -3.567  1.00  6.740          O  
ATOM    837  CB  ALA A  52       6.574 -11.954  -3.979  1.00 10.070          C  
ATOM    838  H   ALA A  52       7.645 -14.107  -2.942  1.00  8.630          H  
ATOM    839  HA  ALA A  52       5.847 -11.973  -1.945  1.00  8.630          H  
ATOM    840 1HB  ALA A  52       5.815 -11.272  -4.340  1.00 12.080          H  
ATOM    841 2HB  ALA A  52       7.470 -11.400  -3.743  1.00 12.080          H  
ATOM    842 3HB  ALA A  52       6.796 -12.686  -4.757  1.00 12.080          H  
ATOM    843  N   THR A  53       3.652 -12.903  -2.825  1.00  6.560          N  
ATOM    844  CA  THR A  53       2.438 -13.571  -3.250  1.00  6.410          C  
ATOM    845  C   THR A  53       2.222 -13.221  -4.705  1.00  5.880          C  
ATOM    846  O   THR A  53       2.131 -12.048  -5.067  1.00  5.870          O  
ATOM    847  CB  THR A  53       1.217 -13.151  -2.406  1.00  9.030          C  
ATOM    848  OG1 THR A  53       1.439 -13.511  -1.035  1.00  9.030          O  
ATOM    849  CG2 THR A  53      -0.039 -13.853  -2.913  1.00  9.030          C  
ATOM    850  H   THR A  53       3.607 -12.004  -2.377  1.00  7.870          H  
ATOM    851  HA  THR A  53       2.569 -14.650  -3.165  1.00  7.690          H  
ATOM    852  HB  THR A  53       1.078 -12.073  -2.473  1.00 10.840          H  
ATOM    853  HG1 THR A  53       2.159 -12.990  -0.678  1.00 10.840          H  
ATOM    854 1HG2 THR A  53      -0.890 -13.553  -2.305  1.00 10.840          H  
ATOM    855 2HG2 THR A  53      -0.230 -13.581  -3.952  1.00 10.840          H  
ATOM    856 3HG2 THR A  53       0.095 -14.931  -2.842  1.00 10.840          H  
ATOM    857  N   VAL A  54       2.143 -14.241  -5.545  1.00  5.560          N  
ATOM    858  CA  VAL A  54       2.019 -14.017  -6.970  1.00  5.150          C  
ATOM    859  C   VAL A  54       0.764 -14.688  -7.538  1.00  5.240          C  
ATOM    860  O   VAL A  54       0.597 -15.903  -7.444  1.00  5.610          O  
ATOM    861  CB  VAL A  54       3.294 -14.568  -7.662  1.00  7.370          C  
ATOM    862  CG1 VAL A  54       3.223 -14.361  -9.132  1.00  7.370          C  
ATOM    863  CG2 VAL A  54       4.551 -13.886  -7.087  1.00  7.370          C  
ATOM    864  H   VAL A  54       2.203 -15.183  -5.179  1.00  6.670          H  
ATOM    865  HA  VAL A  54       1.953 -12.944  -7.155  1.00  6.180          H  
ATOM    866  HB  VAL A  54       3.347 -15.643  -7.491  1.00  8.850          H  
ATOM    867 1HG1 VAL A  54       4.108 -14.774  -9.599  1.00  8.850          H  
ATOM    868 2HG1 VAL A  54       2.346 -14.850  -9.520  1.00  8.850          H  
ATOM    869 3HG1 VAL A  54       3.171 -13.314  -9.337  1.00  8.850          H  
ATOM    870 1HG2 VAL A  54       5.439 -14.285  -7.568  1.00  8.850          H  
ATOM    871 2HG2 VAL A  54       4.494 -12.818  -7.263  1.00  8.850          H  
ATOM    872 3HG2 VAL A  54       4.618 -14.068  -6.024  1.00  8.850          H  
ATOM    873  N   ARG A  55      -0.094 -13.882  -8.148  1.00  5.100          N  
ATOM    874  CA  ARG A  55      -1.344 -14.334  -8.771  1.00  5.280          C  
ATOM    875  C   ARG A  55      -1.002 -14.920 -10.147  1.00  4.940          C  
ATOM    876  O   ARG A  55       0.088 -14.666 -10.652  1.00  4.600          O  
ATOM    877  CB  ARG A  55      -2.322 -13.177  -8.867  1.00  7.320          C  
ATOM    878  CG  ARG A  55      -2.747 -12.613  -7.506  1.00  7.320          C  
ATOM    879  CD  ARG A  55      -3.552 -11.350  -7.611  1.00  7.320          C  
ATOM    880  NE  ARG A  55      -4.866 -11.548  -8.223  1.00  7.320          N  
ATOM    881  CZ  ARG A  55      -5.994 -11.914  -7.563  1.00  7.320          C  
ATOM    882  NH1 ARG A  55      -5.973 -12.147  -6.263  1.00  7.320          N  
ATOM    883  NH2 ARG A  55      -7.131 -12.035  -8.231  1.00  7.320          N  
ATOM    884  H   ARG A  55       0.153 -12.901  -8.149  1.00  6.120          H  
ATOM    885  HA  ARG A  55      -1.787 -15.118  -8.153  1.00  6.340          H  
ATOM    886 1HB  ARG A  55      -1.898 -12.390  -9.429  1.00  8.780          H  
ATOM    887 2HB  ARG A  55      -3.220 -13.501  -9.389  1.00  8.780          H  
ATOM    888 1HG  ARG A  55      -3.346 -13.361  -6.989  1.00  8.780          H  
ATOM    889 2HG  ARG A  55      -1.858 -12.398  -6.912  1.00  8.780          H  
ATOM    890 1HD  ARG A  55      -3.688 -10.918  -6.623  1.00  8.780          H  
ATOM    891 2HD  ARG A  55      -3.003 -10.639  -8.229  1.00  8.780          H  
ATOM    892  HE  ARG A  55      -4.947 -11.371  -9.217  1.00  8.780          H  
ATOM    893 1HH1 ARG A  55      -5.114 -12.060  -5.743  1.00  8.780          H  
ATOM    894 2HH1 ARG A  55      -6.820 -12.419  -5.783  1.00  8.780          H  
ATOM    895 1HH2 ARG A  55      -7.153 -11.855  -9.226  1.00  8.780          H  
ATOM    896 2HH2 ARG A  55      -7.976 -12.306  -7.751  1.00  8.780          H  
ATOM    897  N   SER A  56      -1.883 -15.709 -10.764  1.00  5.250          N  
ATOM    898  CA  SER A  56      -1.507 -16.315 -12.049  1.00  5.260          C  
ATOM    899  C   SER A  56      -1.214 -15.368 -13.227  1.00  5.050          C  
ATOM    900  O   SER A  56      -0.243 -15.598 -13.959  1.00  4.910          O  
ATOM    901  CB  SER A  56      -2.615 -17.249 -12.478  1.00  7.360          C  
ATOM    902  OG  SER A  56      -3.795 -16.529 -12.720  1.00  7.360          O  
ATOM    903  H   SER A  56      -2.786 -15.914 -10.358  1.00  6.300          H  
ATOM    904  HA  SER A  56      -0.607 -16.907 -11.873  1.00  6.310          H  
ATOM    905 1HB  SER A  56      -2.316 -17.778 -13.382  1.00  8.830          H  
ATOM    906 2HB  SER A  56      -2.789 -17.993 -11.703  1.00  8.830          H  
ATOM    907  HG  SER A  56      -4.447 -17.180 -13.008  1.00  8.830          H  
ATOM    908  N   SER A  57      -1.951 -14.254 -13.363  1.00  5.110          N  
ATOM    909  CA  SER A  57      -1.692 -13.334 -14.486  1.00  5.020          C  
ATOM    910  C   SER A  57      -0.476 -12.476 -14.189  1.00  4.440          C  
ATOM    911  O   SER A  57       0.171 -11.908 -15.079  1.00  4.350          O  
ATOM    912  CB  SER A  57      -2.895 -12.444 -14.728  1.00  7.060          C  
ATOM    913  OG  SER A  57      -3.086 -11.552 -13.659  1.00  7.060          O  
ATOM    914  H   SER A  57      -2.733 -14.093 -12.742  1.00  6.130          H  
ATOM    915  HA  SER A  57      -1.494 -13.923 -15.386  1.00  6.020          H  
ATOM    916 1HB  SER A  57      -2.749 -11.886 -15.652  1.00  8.480          H  
ATOM    917 2HB  SER A  57      -3.781 -13.062 -14.854  1.00  8.480          H  
ATOM    918  HG  SER A  57      -3.852 -11.017 -13.897  1.00  8.480          H  
ATOM    919  N   VAL A  58      -0.184 -12.411 -12.908  1.00  4.140          N  
ATOM    920  CA  VAL A  58       0.905 -11.668 -12.336  1.00  3.640          C  
ATOM    921  C   VAL A  58       2.170 -12.462 -12.610  1.00  3.480          C  
ATOM    922  O   VAL A  58       3.169 -11.893 -13.047  1.00  3.230          O  
ATOM    923  CB  VAL A  58       0.589 -11.392 -10.859  1.00  5.300          C  
ATOM    924  CG1 VAL A  58       1.691 -10.779 -10.155  1.00  5.300          C  
ATOM    925  CG2 VAL A  58      -0.611 -10.451 -10.814  1.00  5.300          C  
ATOM    926  H   VAL A  58      -0.787 -12.945 -12.299  1.00  4.970          H  
ATOM    927  HA  VAL A  58       0.985 -10.705 -12.846  1.00  4.370          H  
ATOM    928  HB  VAL A  58       0.374 -12.306 -10.377  1.00  6.360          H  
ATOM    929 1HG1 VAL A  58       1.409 -10.606  -9.120  1.00  6.360          H  
ATOM    930 2HG1 VAL A  58       2.552 -11.415 -10.187  1.00  6.360          H  
ATOM    931 3HG1 VAL A  58       1.912  -9.843 -10.623  1.00  6.360          H  
ATOM    932 1HG2 VAL A  58      -0.880 -10.236  -9.783  1.00  6.360          H  
ATOM    933 2HG2 VAL A  58      -0.350  -9.519 -11.320  1.00  6.360          H  
ATOM    934 3HG2 VAL A  58      -1.459 -10.907 -11.324  1.00  6.360          H  
ATOM    935  N   LEU A  59       2.122 -13.777 -12.376  1.00  3.750          N  
ATOM    936  CA  LEU A  59       3.256 -14.622 -12.675  1.00  3.820          C  
ATOM    937  C   LEU A  59       3.585 -14.557 -14.157  1.00  4.050          C  
ATOM    938  O   LEU A  59       4.751 -14.436 -14.520  1.00  4.050          O  
ATOM    939  CB  LEU A  59       3.010 -16.085 -12.283  1.00  5.320          C  
ATOM    940  CG  LEU A  59       4.189 -17.068 -12.547  1.00  5.320          C  
ATOM    941  CD1 LEU A  59       5.454 -16.620 -11.790  1.00  5.320          C  
ATOM    942  CD2 LEU A  59       3.780 -18.450 -12.088  1.00  5.320          C  
ATOM    943  H   LEU A  59       1.292 -14.182 -11.944  1.00  4.500          H  
ATOM    944  HA  LEU A  59       4.095 -14.241 -12.107  1.00  4.580          H  
ATOM    945 1HB  LEU A  59       2.749 -16.151 -11.250  1.00  6.380          H  
ATOM    946 2HB  LEU A  59       2.151 -16.441 -12.859  1.00  6.380          H  
ATOM    947  HG  LEU A  59       4.410 -17.091 -13.603  1.00  6.380          H  
ATOM    948 1HD1 LEU A  59       6.256 -17.324 -11.988  1.00  6.380          H  
ATOM    949 2HD1 LEU A  59       5.768 -15.655 -12.117  1.00  6.380          H  
ATOM    950 3HD1 LEU A  59       5.251 -16.590 -10.729  1.00  6.380          H  
ATOM    951 1HD2 LEU A  59       4.593 -19.152 -12.274  1.00  6.380          H  
ATOM    952 2HD2 LEU A  59       3.555 -18.429 -11.018  1.00  6.380          H  
ATOM    953 3HD2 LEU A  59       2.894 -18.765 -12.638  1.00  6.380          H  
ATOM    954  N   GLU A  60       2.584 -14.558 -15.047  1.00  4.350          N  
ATOM    955  CA  GLU A  60       2.955 -14.493 -16.458  1.00  4.650          C  
ATOM    956  C   GLU A  60       3.800 -13.242 -16.741  1.00  4.380          C  
ATOM    957  O   GLU A  60       4.810 -13.330 -17.454  1.00  4.550          O  
ATOM    958  CB  GLU A  60       1.717 -14.468 -17.357  1.00  6.390          C  
ATOM    959  CG  GLU A  60       0.941 -15.774 -17.441  1.00  6.390          C  
ATOM    960  CD  GLU A  60      -0.291 -15.661 -18.316  1.00  6.390          C  
ATOM    961  OE1 GLU A  60      -0.644 -14.557 -18.668  1.00  6.390          O  
ATOM    962  OE2 GLU A  60      -0.866 -16.673 -18.639  1.00  6.390          O  
ATOM    963  H   GLU A  60       1.610 -14.684 -14.747  1.00  5.220          H  
ATOM    964  HA  GLU A  60       3.548 -15.372 -16.701  1.00  5.580          H  
ATOM    965 1HB  GLU A  60       1.029 -13.704 -16.992  1.00  7.670          H  
ATOM    966 2HB  GLU A  60       2.010 -14.183 -18.368  1.00  7.670          H  
ATOM    967 1HG  GLU A  60       1.593 -16.552 -17.837  1.00  7.670          H  
ATOM    968 2HG  GLU A  60       0.641 -16.064 -16.435  1.00  7.670          H  
ATOM    969  N   VAL A  61       3.430 -12.103 -16.147  1.00  4.050          N  
ATOM    970  CA  VAL A  61       4.218 -10.888 -16.324  1.00  3.860          C  
ATOM    971  C   VAL A  61       5.609 -11.044 -15.685  1.00  3.600          C  
ATOM    972  O   VAL A  61       6.610 -10.648 -16.285  1.00  3.720          O  
ATOM    973  CB  VAL A  61       3.482  -9.655 -15.774  1.00  5.480          C  
ATOM    974  CG1 VAL A  61       4.397  -8.417 -15.827  1.00  5.480          C  
ATOM    975  CG2 VAL A  61       2.219  -9.423 -16.589  1.00  5.480          C  
ATOM    976  H   VAL A  61       2.546 -12.086 -15.618  1.00  4.860          H  
ATOM    977  HA  VAL A  61       4.357 -10.734 -17.397  1.00  4.630          H  
ATOM    978  HB  VAL A  61       3.212  -9.833 -14.731  1.00  6.580          H  
ATOM    979 1HG1 VAL A  61       3.865  -7.556 -15.434  1.00  6.580          H  
ATOM    980 2HG1 VAL A  61       5.274  -8.593 -15.231  1.00  6.580          H  
ATOM    981 3HG1 VAL A  61       4.691  -8.222 -16.858  1.00  6.580          H  
ATOM    982 1HG2 VAL A  61       1.685  -8.561 -16.194  1.00  6.580          H  
ATOM    983 2HG2 VAL A  61       2.484  -9.244 -17.629  1.00  6.580          H  
ATOM    984 3HG2 VAL A  61       1.578 -10.302 -16.527  1.00  6.580          H  
ATOM    985  N   LEU A  62       5.662 -11.596 -14.464  1.00  3.370          N  
ATOM    986  CA  LEU A  62       6.903 -11.814 -13.713  1.00  3.240          C  
ATOM    987  C   LEU A  62       7.894 -12.604 -14.560  1.00  3.660          C  
ATOM    988  O   LEU A  62       9.089 -12.281 -14.614  1.00  3.780          O  
ATOM    989  CB  LEU A  62       6.600 -12.608 -12.420  1.00  4.590          C  
ATOM    990  CG  LEU A  62       7.720 -12.774 -11.304  1.00  4.590          C  
ATOM    991  CD1 LEU A  62       7.008 -13.012  -9.951  1.00  4.590          C  
ATOM    992  CD2 LEU A  62       8.652 -13.963 -11.595  1.00  4.590          C  
ATOM    993  H   LEU A  62       4.776 -11.860 -14.020  1.00  4.040          H  
ATOM    994  HA  LEU A  62       7.341 -10.849 -13.471  1.00  3.890          H  
ATOM    995 1HB  LEU A  62       5.703 -12.205 -11.964  1.00  5.510          H  
ATOM    996 2HB  LEU A  62       6.364 -13.602 -12.739  1.00  5.510          H  
ATOM    997  HG  LEU A  62       8.311 -11.856 -11.235  1.00  5.510          H  
ATOM    998 1HD1 LEU A  62       7.751 -13.119  -9.159  1.00  5.510          H  
ATOM    999 2HD1 LEU A  62       6.352 -12.173  -9.715  1.00  5.510          H  
ATOM   1000 3HD1 LEU A  62       6.416 -13.923 -10.010  1.00  5.510          H  
ATOM   1001 1HD2 LEU A  62       9.383 -14.041 -10.791  1.00  5.510          H  
ATOM   1002 2HD2 LEU A  62       8.066 -14.871 -11.644  1.00  5.510          H  
ATOM   1003 3HD2 LEU A  62       9.181 -13.833 -12.526  1.00  5.510          H  
ATOM   1004  N   LEU A  63       7.411 -13.681 -15.181  1.00  4.000          N  
ATOM   1005  CA  LEU A  63       8.247 -14.537 -16.003  1.00  4.490          C  
ATOM   1006  C   LEU A  63       8.791 -13.792 -17.227  1.00  4.690          C  
ATOM   1007  O   LEU A  63       9.975 -13.941 -17.549  1.00  5.000          O  
ATOM   1008  CB  LEU A  63       7.435 -15.760 -16.437  1.00  6.090          C  
ATOM   1009  CG  LEU A  63       7.028 -16.755 -15.297  1.00  6.090          C  
ATOM   1010  CD1 LEU A  63       6.067 -17.777 -15.868  1.00  6.090          C  
ATOM   1011  CD2 LEU A  63       8.253 -17.433 -14.688  1.00  6.090          C  
ATOM   1012  H   LEU A  63       6.423 -13.910 -15.048  1.00  4.800          H  
ATOM   1013  HA  LEU A  63       9.098 -14.851 -15.410  1.00  5.390          H  
ATOM   1014 1HB  LEU A  63       6.510 -15.398 -16.897  1.00  7.310          H  
ATOM   1015 2HB  LEU A  63       7.998 -16.309 -17.189  1.00  7.310          H  
ATOM   1016  HG  LEU A  63       6.515 -16.210 -14.520  1.00  7.310          H  
ATOM   1017 1HD1 LEU A  63       5.754 -18.462 -15.082  1.00  7.310          H  
ATOM   1018 2HD1 LEU A  63       5.192 -17.265 -16.269  1.00  7.310          H  
ATOM   1019 3HD1 LEU A  63       6.557 -18.337 -16.661  1.00  7.310          H  
ATOM   1020 1HD2 LEU A  63       7.930 -18.112 -13.900  1.00  7.310          H  
ATOM   1021 2HD2 LEU A  63       8.785 -17.995 -15.455  1.00  7.310          H  
ATOM   1022 3HD2 LEU A  63       8.911 -16.694 -14.263  1.00  7.310          H  
ATOM   1023  N   GLU A  64       7.966 -12.955 -17.882  1.00  4.600          N  
ATOM   1024  CA  GLU A  64       8.470 -12.201 -19.037  1.00  4.850          C  
ATOM   1025  C   GLU A  64       9.553 -11.217 -18.590  1.00  4.760          C  
ATOM   1026  O   GLU A  64      10.556 -11.028 -19.284  1.00  5.120          O  
ATOM   1027  CB  GLU A  64       7.342 -11.453 -19.753  1.00  6.690          C  
ATOM   1028  CG  GLU A  64       6.333 -12.358 -20.468  1.00  6.690          C  
ATOM   1029  CD  GLU A  64       6.915 -13.198 -21.594  1.00  6.690          C  
ATOM   1030  OE1 GLU A  64       7.534 -12.661 -22.482  1.00  6.690          O  
ATOM   1031  OE2 GLU A  64       6.779 -14.407 -21.520  1.00  6.690          O  
ATOM   1032  H   GLU A  64       6.972 -12.920 -17.623  1.00  5.520          H  
ATOM   1033  HA  GLU A  64       8.913 -12.898 -19.740  1.00  5.820          H  
ATOM   1034 1HB  GLU A  64       6.791 -10.855 -19.024  1.00  8.030          H  
ATOM   1035 2HB  GLU A  64       7.767 -10.770 -20.487  1.00  8.030          H  
ATOM   1036 1HG  GLU A  64       5.900 -13.030 -19.733  1.00  8.030          H  
ATOM   1037 2HG  GLU A  64       5.529 -11.737 -20.860  1.00  8.030          H  
ATOM   1038  N   ILE A  65       9.374 -10.636 -17.403  1.00  4.350          N  
ATOM   1039  CA  ILE A  65      10.366  -9.734 -16.831  1.00  4.350          C  
ATOM   1040  C   ILE A  65      11.628 -10.504 -16.534  1.00  4.520          C  
ATOM   1041  O   ILE A  65      12.718 -10.077 -16.879  1.00  4.830          O  
ATOM   1042  CB  ILE A  65       9.836  -9.051 -15.575  1.00  6.090          C  
ATOM   1043  CG1 ILE A  65       8.754  -8.129 -16.024  1.00  6.090          C  
ATOM   1044  CG2 ILE A  65      10.979  -8.307 -14.798  1.00  6.090          C  
ATOM   1045  CD1 ILE A  65       7.931  -7.614 -14.962  1.00  6.090          C  
ATOM   1046  H   ILE A  65       8.488 -10.802 -16.913  1.00  5.220          H  
ATOM   1047  HA  ILE A  65      10.600  -8.964 -17.560  1.00  5.220          H  
ATOM   1048  HB  ILE A  65       9.383  -9.793 -14.926  1.00  7.310          H  
ATOM   1049 1HG1 ILE A  65       9.217  -7.320 -16.546  1.00  7.310          H  
ATOM   1050 2HG1 ILE A  65       8.108  -8.657 -16.715  1.00  7.310          H  
ATOM   1051 1HG2 ILE A  65      10.583  -7.836 -13.925  1.00  7.310          H  
ATOM   1052 2HG2 ILE A  65      11.752  -9.010 -14.483  1.00  7.310          H  
ATOM   1053 3HG2 ILE A  65      11.426  -7.562 -15.425  1.00  7.310          H  
ATOM   1054 1HD1 ILE A  65       7.166  -6.976 -15.367  1.00  7.310          H  
ATOM   1055 2HD1 ILE A  65       7.471  -8.462 -14.478  1.00  7.310          H  
ATOM   1056 3HD1 ILE A  65       8.523  -7.057 -14.267  1.00  7.310          H  
ATOM   1057  N   THR A  66      11.508 -11.670 -15.937  1.00  4.400          N  
ATOM   1058  CA  THR A  66      12.689 -12.455 -15.643  1.00  4.650          C  
ATOM   1059  C   THR A  66      13.524 -12.651 -16.913  1.00  5.200          C  
ATOM   1060  O   THR A  66      14.752 -12.519 -16.880  1.00  5.540          O  
ATOM   1061  CB  THR A  66      12.280 -13.814 -15.067  1.00  6.410          C  
ATOM   1062  OG1 THR A  66      11.542 -13.596 -13.855  1.00  6.410          O  
ATOM   1063  CG2 THR A  66      13.506 -14.670 -14.792  1.00  6.410          C  
ATOM   1064  H   THR A  66      10.589 -11.995 -15.641  1.00  5.280          H  
ATOM   1065  HA  THR A  66      13.291 -11.919 -14.910  1.00  5.580          H  
ATOM   1066  HB  THR A  66      11.647 -14.333 -15.772  1.00  7.690          H  
ATOM   1067  HG1 THR A  66      10.696 -13.138 -14.071  1.00  7.690          H  
ATOM   1068 1HG2 THR A  66      13.198 -15.620 -14.391  1.00  7.690          H  
ATOM   1069 2HG2 THR A  66      14.058 -14.842 -15.714  1.00  7.690          H  
ATOM   1070 3HG2 THR A  66      14.144 -14.166 -14.084  1.00  7.690          H  
ATOM   1071  N   LYS A  67      12.859 -12.998 -18.021  1.00  5.360          N  
ATOM   1072  CA  LYS A  67      13.529 -13.180 -19.306  1.00  5.910          C  
ATOM   1073  C   LYS A  67      14.108 -11.898 -19.945  1.00  6.160          C  
ATOM   1074  O   LYS A  67      15.215 -11.938 -20.490  1.00  6.580          O  
ATOM   1075  CB  LYS A  67      12.559 -13.809 -20.303  1.00  8.050          C  
ATOM   1076  CG  LYS A  67      12.211 -15.271 -20.027  1.00  8.050          C  
ATOM   1077  CD  LYS A  67      11.368 -15.890 -21.163  1.00  8.050          C  
ATOM   1078  CE  LYS A  67       9.930 -15.365 -21.133  1.00  8.050          C  
ATOM   1079  NZ  LYS A  67       9.026 -16.062 -22.102  1.00  8.050          N  
ATOM   1080  H   LYS A  67      11.849 -13.157 -17.943  1.00  6.430          H  
ATOM   1081  HA  LYS A  67      14.359 -13.867 -19.148  1.00  7.090          H  
ATOM   1082 1HB  LYS A  67      11.637 -13.234 -20.287  1.00  9.660          H  
ATOM   1083 2HB  LYS A  67      12.974 -13.736 -21.307  1.00  9.660          H  
ATOM   1084 1HG  LYS A  67      13.132 -15.842 -19.916  1.00  9.660          H  
ATOM   1085 2HG  LYS A  67      11.655 -15.334 -19.091  1.00  9.660          H  
ATOM   1086 1HD  LYS A  67      11.814 -15.639 -22.128  1.00  9.660          H  
ATOM   1087 2HD  LYS A  67      11.352 -16.974 -21.058  1.00  9.660          H  
ATOM   1088 1HE  LYS A  67       9.531 -15.489 -20.126  1.00  9.660          H  
ATOM   1089 2HE  LYS A  67       9.931 -14.308 -21.382  1.00  9.660          H  
ATOM   1090 1HZ  LYS A  67       8.089 -15.627 -21.997  1.00  9.660          H  
ATOM   1091 2HZ  LYS A  67       9.353 -15.930 -23.042  1.00  9.660          H  
ATOM   1092 3HZ  LYS A  67       8.971 -17.044 -21.894  1.00  9.660          H  
ATOM   1093  N   TYR A  68      13.375 -10.770 -19.900  1.00  5.930          N  
ATOM   1094  CA  TYR A  68      13.832  -9.561 -20.598  1.00  6.180          C  
ATOM   1095  C   TYR A  68      14.214  -8.301 -19.787  1.00  6.030          C  
ATOM   1096  O   TYR A  68      14.720  -7.341 -20.374  1.00  6.480          O  
ATOM   1097  CB  TYR A  68      12.766  -9.191 -21.621  1.00  8.550          C  
ATOM   1098  CG  TYR A  68      12.542 -10.301 -22.617  1.00  8.550          C  
ATOM   1099  CD1 TYR A  68      11.400 -11.090 -22.538  1.00  8.550          C  
ATOM   1100  CD2 TYR A  68      13.490 -10.552 -23.594  1.00  8.550          C  
ATOM   1101  CE1 TYR A  68      11.209 -12.112 -23.433  1.00  8.550          C  
ATOM   1102  CE2 TYR A  68      13.298 -11.577 -24.488  1.00  8.550          C  
ATOM   1103  CZ  TYR A  68      12.165 -12.355 -24.414  1.00  8.550          C  
ATOM   1104  OH  TYR A  68      11.984 -13.377 -25.318  1.00  8.550          O  
ATOM   1105  H   TYR A  68      12.445 -10.791 -19.470  1.00  7.120          H  
ATOM   1106  HA  TYR A  68      14.729  -9.838 -21.146  1.00  7.420          H  
ATOM   1107 1HB  TYR A  68      11.823  -8.989 -21.110  1.00 10.260          H  
ATOM   1108 2HB  TYR A  68      13.060  -8.293 -22.159  1.00 10.260          H  
ATOM   1109  HD1 TYR A  68      10.652 -10.901 -21.767  1.00 10.260          H  
ATOM   1110  HD2 TYR A  68      14.389  -9.939 -23.653  1.00 10.260          H  
ATOM   1111  HE1 TYR A  68      10.309 -12.727 -23.369  1.00 10.260          H  
ATOM   1112  HE2 TYR A  68      14.044 -11.774 -25.257  1.00 10.260          H  
ATOM   1113  HH  TYR A  68      11.142 -13.805 -25.156  1.00 10.260          H  
ATOM   1114  N   SER A  69      13.969  -8.267 -18.482  1.00  5.470          N  
ATOM   1115  CA  SER A  69      14.270  -7.098 -17.653  1.00  5.270          C  
ATOM   1116  C   SER A  69      14.660  -7.476 -16.225  1.00  5.340          C  
ATOM   1117  O   SER A  69      15.036  -8.615 -15.958  1.00  5.400          O  
ATOM   1118  CB  SER A  69      13.142  -6.098 -17.663  1.00  7.460          C  
ATOM   1119  OG  SER A  69      13.567  -4.912 -17.053  1.00  7.460          O  
ATOM   1120  H   SER A  69      13.550  -9.065 -18.027  1.00  6.560          H  
ATOM   1121  HA  SER A  69      15.132  -6.593 -18.091  1.00  6.320          H  
ATOM   1122 1HB  SER A  69      12.864  -5.888 -18.696  1.00  8.950          H  
ATOM   1123 2HB  SER A  69      12.270  -6.487 -17.167  1.00  8.950          H  
ATOM   1124  HG  SER A  69      13.084  -4.187 -17.502  1.00  8.950          H  
ATOM   1125  N   ASP A  70      14.670  -6.500 -15.315  1.00  5.380          N  
ATOM   1126  CA  ASP A  70      15.180  -6.810 -13.973  1.00  5.500          C  
ATOM   1127  C   ASP A  70      14.190  -7.019 -12.816  1.00  5.130          C  
ATOM   1128  O   ASP A  70      14.290  -8.025 -12.104  1.00  5.200          O  
ATOM   1129  CB  ASP A  70      16.125  -5.693 -13.559  1.00  7.650          C  
ATOM   1130  CG  ASP A  70      17.309  -5.573 -14.478  1.00  7.650          C  
ATOM   1131  OD1 ASP A  70      18.012  -6.527 -14.679  1.00  7.650          O  
ATOM   1132  OD2 ASP A  70      17.501  -4.492 -14.990  1.00  7.650          O  
ATOM   1133  H   ASP A  70      14.350  -5.572 -15.589  1.00  6.460          H  
ATOM   1134  HA  ASP A  70      15.766  -7.726 -14.055  1.00  6.600          H  
ATOM   1135 1HB  ASP A  70      15.590  -4.744 -13.541  1.00  9.180          H  
ATOM   1136 2HB  ASP A  70      16.488  -5.885 -12.546  1.00  9.180          H  
ATOM   1137  N   LEU A  71      13.230  -6.099 -12.634  1.00  4.780          N  
ATOM   1138  CA  LEU A  71      12.362  -6.171 -11.454  1.00  4.400          C  
ATOM   1139  C   LEU A  71      10.887  -6.101 -11.737  1.00  4.020          C  
ATOM   1140  O   LEU A  71      10.413  -5.211 -12.440  1.00  4.010          O  
ATOM   1141  CB  LEU A  71      12.727  -5.027 -10.459  1.00  6.310          C  
ATOM   1142  CG  LEU A  71      11.888  -4.961  -9.087  1.00  6.310          C  
ATOM   1143  CD1 LEU A  71      12.778  -4.483  -7.911  1.00  6.310          C  
ATOM   1144  CD2 LEU A  71      10.698  -3.954  -9.235  1.00  6.310          C  
ATOM   1145  H   LEU A  71      13.147  -5.329 -13.275  1.00  5.740          H  
ATOM   1146  HA  LEU A  71      12.554  -7.118 -10.968  1.00  5.280          H  
ATOM   1147 1HB  LEU A  71      13.783  -5.098 -10.220  1.00  7.570          H  
ATOM   1148 2HB  LEU A  71      12.571  -4.079 -10.972  1.00  7.570          H  
ATOM   1149  HG  LEU A  71      11.514  -5.941  -8.856  1.00  7.570          H  
ATOM   1150 1HD1 LEU A  71      12.185  -4.454  -6.994  1.00  7.570          H  
ATOM   1151 2HD1 LEU A  71      13.610  -5.160  -7.766  1.00  7.570          H  
ATOM   1152 3HD1 LEU A  71      13.162  -3.487  -8.123  1.00  7.570          H  
ATOM   1153 1HD2 LEU A  71      10.142  -3.928  -8.312  1.00  7.570          H  
ATOM   1154 2HD2 LEU A  71      11.089  -2.961  -9.451  1.00  7.570          H  
ATOM   1155 3HD2 LEU A  71      10.032  -4.239 -10.026  1.00  7.570          H  
ATOM   1156  N   TYR A  72      10.148  -7.012 -11.110  1.00  3.780          N  
ATOM   1157  CA  TYR A  72       8.702  -6.990 -11.244  1.00  3.450          C  
ATOM   1158  C   TYR A  72       7.986  -6.441 -10.022  1.00  3.080          C  
ATOM   1159  O   TYR A  72       7.969  -7.055  -8.957  1.00  3.050          O  
ATOM   1160  CB  TYR A  72       8.143  -8.364 -11.548  1.00  4.960          C  
ATOM   1161  CG  TYR A  72       6.629  -8.344 -11.783  1.00  4.960          C  
ATOM   1162  CD1 TYR A  72       5.989  -7.270 -12.407  1.00  4.960          C  
ATOM   1163  CD2 TYR A  72       5.900  -9.388 -11.414  1.00  4.960          C  
ATOM   1164  CE1 TYR A  72       4.665  -7.278 -12.619  1.00  4.960          C  
ATOM   1165  CE2 TYR A  72       4.564  -9.403 -11.655  1.00  4.960          C  
ATOM   1166  CZ  TYR A  72       3.941  -8.333 -12.254  1.00  4.960          C  
ATOM   1167  OH  TYR A  72       2.584  -8.318 -12.499  1.00  4.960          O  
ATOM   1168  H   TYR A  72      10.648  -7.728 -10.572  1.00  4.540          H  
ATOM   1169  HA  TYR A  72       8.479  -6.326 -12.068  1.00  4.140          H  
ATOM   1170 1HB  TYR A  72       8.638  -8.793 -12.417  1.00  5.950          H  
ATOM   1171 2HB  TYR A  72       8.341  -9.024 -10.715  1.00  5.950          H  
ATOM   1172  HD1 TYR A  72       6.524  -6.410 -12.736  1.00  5.950          H  
ATOM   1173  HD2 TYR A  72       6.375 -10.219 -10.934  1.00  5.950          H  
ATOM   1174  HE1 TYR A  72       4.191  -6.430 -13.101  1.00  5.950          H  
ATOM   1175  HE2 TYR A  72       4.008 -10.258 -11.362  1.00  5.950          H  
ATOM   1176  HH  TYR A  72       2.329  -7.451 -12.833  1.00  5.950          H  
ATOM   1177  N   LEU A  73       7.355  -5.303 -10.221  1.00  2.920          N  
ATOM   1178  CA  LEU A  73       6.611  -4.598  -9.198  1.00  2.690          C  
ATOM   1179  C   LEU A  73       5.146  -5.022  -9.251  1.00  2.560          C  
ATOM   1180  O   LEU A  73       4.491  -4.953 -10.291  1.00  2.630          O  
ATOM   1181  CB  LEU A  73       6.802  -3.104  -9.445  1.00  3.860          C  
ATOM   1182  CG  LEU A  73       6.246  -2.117  -8.465  1.00  3.860          C  
ATOM   1183  CD1 LEU A  73       7.188  -0.946  -8.487  1.00  3.860          C  
ATOM   1184  CD2 LEU A  73       4.807  -1.671  -8.906  1.00  3.860          C  
ATOM   1185  H   LEU A  73       7.427  -4.888 -11.133  1.00  3.500          H  
ATOM   1186  HA  LEU A  73       7.014  -4.855  -8.228  1.00  3.230          H  
ATOM   1187 1HB  LEU A  73       7.865  -2.915  -9.538  1.00  4.630          H  
ATOM   1188 2HB  LEU A  73       6.342  -2.864 -10.389  1.00  4.630          H  
ATOM   1189  HG  LEU A  73       6.215  -2.537  -7.455  1.00  4.630          H  
ATOM   1190 1HD1 LEU A  73       6.843  -0.168  -7.807  1.00  4.630          H  
ATOM   1191 2HD1 LEU A  73       8.185  -1.268  -8.191  1.00  4.630          H  
ATOM   1192 3HD1 LEU A  73       7.227  -0.573  -9.494  1.00  4.630          H  
ATOM   1193 1HD2 LEU A  73       4.427  -0.919  -8.213  1.00  4.630          H  
ATOM   1194 2HD2 LEU A  73       4.843  -1.250  -9.912  1.00  4.630          H  
ATOM   1195 3HD2 LEU A  73       4.130  -2.517  -8.904  1.00  4.630          H  
ATOM   1196  N   MET A  74       4.624  -5.378  -8.084  1.00  2.500          N  
ATOM   1197  CA  MET A  74       3.267  -5.847  -7.896  1.00  2.530          C  
ATOM   1198  C   MET A  74       2.505  -5.106  -6.800  1.00  2.570          C  
ATOM   1199  O   MET A  74       3.054  -4.756  -5.745  1.00  2.750          O  
ATOM   1200  CB  MET A  74       3.326  -7.317  -7.523  1.00  3.530          C  
ATOM   1201  CG  MET A  74       3.861  -8.212  -8.586  1.00  3.530          C  
ATOM   1202  SD  MET A  74       4.184  -9.896  -8.016  1.00  3.530          S  
ATOM   1203  CE  MET A  74       5.762  -9.681  -7.268  1.00  3.530          C  
ATOM   1204  H   MET A  74       5.235  -5.365  -7.275  1.00  3.000          H  
ATOM   1205  HA  MET A  74       2.723  -5.717  -8.833  1.00  3.040          H  
ATOM   1206 1HB  MET A  74       3.973  -7.418  -6.666  1.00  4.240          H  
ATOM   1207 2HB  MET A  74       2.336  -7.668  -7.239  1.00  4.240          H  
ATOM   1208 1HG  MET A  74       3.150  -8.245  -9.395  1.00  4.240          H  
ATOM   1209 2HG  MET A  74       4.792  -7.806  -8.972  1.00  4.240          H  
ATOM   1210 1HE  MET A  74       6.118 -10.633  -6.884  1.00  4.240          H  
ATOM   1211 2HE  MET A  74       6.454  -9.308  -8.025  1.00  4.240          H  
ATOM   1212 3HE  MET A  74       5.699  -8.969  -6.455  1.00  4.240          H  
ATOM   1213  N   GLU A  75       1.221  -4.925  -7.054  1.00  2.540          N  
ATOM   1214  CA  GLU A  75       0.279  -4.336  -6.121  1.00  2.770          C  
ATOM   1215  C   GLU A  75      -1.106  -4.794  -6.522  1.00  2.920          C  
ATOM   1216  O   GLU A  75      -1.373  -4.962  -7.711  1.00  2.830          O  
ATOM   1217  CB  GLU A  75       0.411  -2.807  -6.112  1.00  3.790          C  
ATOM   1218  CG  GLU A  75      -0.512  -2.068  -5.154  1.00  3.790          C  
ATOM   1219  CD  GLU A  75      -0.194  -0.607  -5.056  1.00  3.790          C  
ATOM   1220  OE1 GLU A  75       0.796  -0.187  -5.604  1.00  3.790          O  
ATOM   1221  OE2 GLU A  75      -0.926   0.093  -4.403  1.00  3.790          O  
ATOM   1222  H   GLU A  75       0.870  -5.225  -7.955  1.00  3.050          H  
ATOM   1223  HA  GLU A  75       0.489  -4.712  -5.124  1.00  3.320          H  
ATOM   1224 1HB  GLU A  75       1.438  -2.531  -5.870  1.00  4.540          H  
ATOM   1225 2HB  GLU A  75       0.196  -2.432  -7.095  1.00  4.540          H  
ATOM   1226 1HG  GLU A  75      -1.539  -2.164  -5.513  1.00  4.540          H  
ATOM   1227 2HG  GLU A  75      -0.466  -2.512  -4.176  1.00  4.540          H  
ATOM   1228  N   ARG A  76      -1.985  -5.041  -5.557  1.00  3.290          N  
ATOM   1229  CA  ARG A  76      -3.341  -5.405  -5.931  1.00  3.590          C  
ATOM   1230  C   ARG A  76      -4.051  -4.121  -6.295  1.00  3.700          C  
ATOM   1231  O   ARG A  76      -4.188  -3.226  -5.463  1.00  3.920          O  
ATOM   1232  CB  ARG A  76      -4.079  -6.115  -4.808  1.00  4.910          C  
ATOM   1233  CG  ARG A  76      -5.482  -6.597  -5.189  1.00  4.910          C  
ATOM   1234  CD  ARG A  76      -6.147  -7.323  -4.086  1.00  4.910          C  
ATOM   1235  NE  ARG A  76      -7.442  -7.845  -4.502  1.00  4.910          N  
ATOM   1236  CZ  ARG A  76      -8.345  -8.440  -3.694  1.00  4.910          C  
ATOM   1237  NH1 ARG A  76      -8.099  -8.594  -2.407  1.00  4.910          N  
ATOM   1238  NH2 ARG A  76      -9.488  -8.871  -4.204  1.00  4.910          N  
ATOM   1239  H   ARG A  76      -1.729  -4.921  -4.589  1.00  3.950          H  
ATOM   1240  HA  ARG A  76      -3.315  -6.056  -6.806  1.00  4.310          H  
ATOM   1241 1HB  ARG A  76      -3.506  -6.980  -4.480  1.00  5.890          H  
ATOM   1242 2HB  ARG A  76      -4.180  -5.443  -3.956  1.00  5.890          H  
ATOM   1243 1HG  ARG A  76      -6.107  -5.739  -5.446  1.00  5.890          H  
ATOM   1244 2HG  ARG A  76      -5.417  -7.267  -6.047  1.00  5.890          H  
ATOM   1245 1HD  ARG A  76      -5.523  -8.157  -3.766  1.00  5.890          H  
ATOM   1246 2HD  ARG A  76      -6.302  -6.634  -3.256  1.00  5.890          H  
ATOM   1247  HE  ARG A  76      -7.681  -7.766  -5.484  1.00  5.890          H  
ATOM   1248 1HH1 ARG A  76      -7.230  -8.268  -2.012  1.00  5.890          H  
ATOM   1249 2HH1 ARG A  76      -8.781  -9.042  -1.810  1.00  5.890          H  
ATOM   1250 1HH2 ARG A  76      -9.677  -8.754  -5.191  1.00  5.890          H  
ATOM   1251 2HH2 ARG A  76     -10.174  -9.318  -3.612  1.00  5.890          H  
ATOM   1252  N   VAL A  77      -4.489  -4.033  -7.537  1.00  3.700          N  
ATOM   1253  CA  VAL A  77      -5.079  -2.812  -8.042  1.00  3.880          C  
ATOM   1254  C   VAL A  77      -6.582  -2.967  -8.290  1.00  4.360          C  
ATOM   1255  O   VAL A  77      -7.019  -3.692  -9.180  1.00  4.540          O  
ATOM   1256  CB  VAL A  77      -4.289  -2.385  -9.308  1.00  5.360          C  
ATOM   1257  CG1 VAL A  77      -2.836  -2.052  -8.934  1.00  5.360          C  
ATOM   1258  CG2 VAL A  77      -4.226  -3.504 -10.333  1.00  5.360          C  
ATOM   1259  H   VAL A  77      -4.369  -4.831  -8.143  1.00  4.440          H  
ATOM   1260  HA  VAL A  77      -4.941  -2.032  -7.293  1.00  4.660          H  
ATOM   1261  HB  VAL A  77      -4.753  -1.503  -9.732  1.00  6.430          H  
ATOM   1262 1HG1 VAL A  77      -2.308  -1.744  -9.827  1.00  6.430          H  
ATOM   1263 2HG1 VAL A  77      -2.773  -1.275  -8.210  1.00  6.430          H  
ATOM   1264 3HG1 VAL A  77      -2.363  -2.924  -8.529  1.00  6.430          H  
ATOM   1265 1HG2 VAL A  77      -3.643  -3.167 -11.175  1.00  6.430          H  
ATOM   1266 2HG2 VAL A  77      -3.740  -4.372  -9.906  1.00  6.430          H  
ATOM   1267 3HG2 VAL A  77      -5.213  -3.780 -10.680  1.00  6.430          H  
ATOM   1268  N   LEU A  78      -7.384  -2.284  -7.477  1.00  4.670          N  
ATOM   1269  CA  LEU A  78      -8.840  -2.424  -7.548  1.00  5.200          C  
ATOM   1270  C   LEU A  78      -9.536  -1.355  -8.392  1.00  5.110          C  
ATOM   1271  O   LEU A  78     -10.765  -1.338  -8.492  1.00  5.420          O  
ATOM   1272  CB  LEU A  78      -9.416  -2.404  -6.128  1.00  7.070          C  
ATOM   1273  CG  LEU A  78      -8.920  -3.531  -5.158  1.00  7.070          C  
ATOM   1274  CD1 LEU A  78      -9.527  -3.305  -3.789  1.00  7.070          C  
ATOM   1275  CD2 LEU A  78      -9.310  -4.910  -5.683  1.00  7.070          C  
ATOM   1276  H   LEU A  78      -6.972  -1.687  -6.768  1.00  5.600          H  
ATOM   1277  HA  LEU A  78      -9.066  -3.377  -8.015  1.00  6.240          H  
ATOM   1278 1HB  LEU A  78      -9.173  -1.442  -5.677  1.00  8.480          H  
ATOM   1279 2HB  LEU A  78     -10.502  -2.481  -6.199  1.00  8.480          H  
ATOM   1280  HG  LEU A  78      -7.835  -3.479  -5.060  1.00  8.480          H  
ATOM   1281 1HD1 LEU A  78      -9.176  -4.076  -3.102  1.00  8.480          H  
ATOM   1282 2HD1 LEU A  78      -9.230  -2.325  -3.414  1.00  8.480          H  
ATOM   1283 3HD1 LEU A  78     -10.614  -3.351  -3.860  1.00  8.480          H  
ATOM   1284 1HD2 LEU A  78      -8.965  -5.654  -4.985  1.00  8.480          H  
ATOM   1285 2HD2 LEU A  78     -10.395  -4.974  -5.774  1.00  8.480          H  
ATOM   1286 3HD2 LEU A  78      -8.854  -5.095  -6.651  1.00  8.480          H  
ATOM   1287  N   ASP A  79      -8.757  -0.460  -8.982  1.00  4.790          N  
ATOM   1288  CA  ASP A  79      -9.293   0.628  -9.787  1.00  4.910          C  
ATOM   1289  C   ASP A  79      -8.307   1.111 -10.861  1.00  4.560          C  
ATOM   1290  O   ASP A  79      -7.205   0.568 -10.999  1.00  4.160          O  
ATOM   1291  CB  ASP A  79      -9.756   1.755  -8.851  1.00  6.830          C  
ATOM   1292  CG  ASP A  79      -8.648   2.300  -7.928  1.00  6.830          C  
ATOM   1293  OD1 ASP A  79      -7.470   2.185  -8.268  1.00  6.830          O  
ATOM   1294  OD2 ASP A  79      -8.980   2.799  -6.871  1.00  6.830          O  
ATOM   1295  H   ASP A  79      -7.758  -0.542  -8.862  1.00  5.750          H  
ATOM   1296  HA  ASP A  79     -10.179   0.256 -10.304  1.00  5.890          H  
ATOM   1297 1HB  ASP A  79     -10.146   2.585  -9.444  1.00  8.190          H  
ATOM   1298 2HB  ASP A  79     -10.578   1.389  -8.232  1.00  8.190          H  
ATOM   1299  N   ASP A  80      -8.707   2.124 -11.641  1.00  4.840          N  
ATOM   1300  CA  ASP A  80      -7.894   2.589 -12.757  1.00  4.800          C  
ATOM   1301  C   ASP A  80      -6.663   3.339 -12.304  1.00  4.760          C  
ATOM   1302  O   ASP A  80      -5.586   3.173 -12.885  1.00  4.580          O  
ATOM   1303  CB  ASP A  80      -8.757   3.467 -13.651  1.00  6.740          C  
ATOM   1304  CG  ASP A  80      -9.398   4.580 -12.846  1.00  6.740          C  
ATOM   1305  OD1 ASP A  80      -9.503   4.407 -11.622  1.00  6.740          O  
ATOM   1306  OD2 ASP A  80      -9.784   5.569 -13.410  1.00  6.740          O  
ATOM   1307  H   ASP A  80      -9.586   2.611 -11.465  1.00  5.810          H  
ATOM   1308  HA  ASP A  80      -7.569   1.715 -13.328  1.00  5.760          H  
ATOM   1309 1HB  ASP A  80      -8.145   3.901 -14.442  1.00  8.080          H  
ATOM   1310 2HB  ASP A  80      -9.535   2.865 -14.123  1.00  8.080          H  
ATOM   1311  N   GLU A  81      -6.827   4.160 -11.277  1.00  5.110          N  
ATOM   1312  CA  GLU A  81      -5.715   4.921 -10.735  1.00  5.350          C  
ATOM   1313  C   GLU A  81      -4.614   3.994 -10.243  1.00  4.920          C  
ATOM   1314  O   GLU A  81      -3.432   4.224 -10.520  1.00  5.000          O  
ATOM   1315  CB  GLU A  81      -6.153   5.818  -9.582  1.00  7.390          C  
ATOM   1316  CG  GLU A  81      -5.012   6.665  -9.011  1.00  7.390          C  
ATOM   1317  CD  GLU A  81      -5.418   7.562  -7.886  1.00  7.390          C  
ATOM   1318  OE1 GLU A  81      -6.560   7.536  -7.509  1.00  7.390          O  
ATOM   1319  OE2 GLU A  81      -4.573   8.284  -7.402  1.00  7.390          O  
ATOM   1320  H   GLU A  81      -7.788   4.261 -10.926  1.00  6.130          H  
ATOM   1321  HA  GLU A  81      -5.308   5.546 -11.529  1.00  6.420          H  
ATOM   1322 1HB  GLU A  81      -6.948   6.484  -9.917  1.00  8.870          H  
ATOM   1323 2HB  GLU A  81      -6.559   5.201  -8.775  1.00  8.870          H  
ATOM   1324 1HG  GLU A  81      -4.245   5.992  -8.641  1.00  8.870          H  
ATOM   1325 2HG  GLU A  81      -4.576   7.260  -9.811  1.00  8.870          H  
ATOM   1326  N   SER A  82      -4.994   2.943  -9.504  1.00  4.590          N  
ATOM   1327  CA  SER A  82      -4.014   2.022  -8.967  1.00  4.300          C  
ATOM   1328  C   SER A  82      -3.287   1.288 -10.096  1.00  3.750          C  
ATOM   1329  O   SER A  82      -2.064   1.103 -10.037  1.00  3.610          O  
ATOM   1330  CB  SER A  82      -4.699   1.059  -8.024  1.00  6.140          C  
ATOM   1331  OG  SER A  82      -5.224   1.724  -6.911  1.00  6.140          O  
ATOM   1332  H   SER A  82      -5.984   2.783  -9.267  1.00  5.510          H  
ATOM   1333  HA  SER A  82      -3.279   2.593  -8.400  1.00  5.160          H  
ATOM   1334 1HB  SER A  82      -5.494   0.526  -8.549  1.00  7.360          H  
ATOM   1335 2HB  SER A  82      -3.998   0.352  -7.680  1.00  7.360          H  
ATOM   1336  HG  SER A  82      -6.060   2.130  -7.229  1.00  7.360          H  
ATOM   1337  N   GLU A  83      -4.029   0.884 -11.143  1.00  3.610          N  
ATOM   1338  CA  GLU A  83      -3.393   0.222 -12.272  1.00  3.320          C  
ATOM   1339  C   GLU A  83      -2.392   1.134 -12.974  1.00  3.450          C  
ATOM   1340  O   GLU A  83      -1.303   0.683 -13.361  1.00  3.310          O  
ATOM   1341  CB  GLU A  83      -4.424  -0.216 -13.301  1.00  4.760          C  
ATOM   1342  CG  GLU A  83      -5.285  -1.397 -12.936  1.00  4.760          C  
ATOM   1343  CD  GLU A  83      -6.334  -1.711 -13.954  1.00  4.760          C  
ATOM   1344  OE1 GLU A  83      -6.547  -0.909 -14.831  1.00  4.760          O  
ATOM   1345  OE2 GLU A  83      -6.897  -2.778 -13.868  1.00  4.760          O  
ATOM   1346  H   GLU A  83      -5.048   1.004 -11.139  1.00  4.330          H  
ATOM   1347  HA  GLU A  83      -2.863  -0.654 -11.909  1.00  3.980          H  
ATOM   1348 1HB  GLU A  83      -5.087   0.619 -13.523  1.00  5.720          H  
ATOM   1349 2HB  GLU A  83      -3.907  -0.446 -14.176  1.00  5.720          H  
ATOM   1350 1HG  GLU A  83      -4.641  -2.252 -12.887  1.00  5.720          H  
ATOM   1351 2HG  GLU A  83      -5.741  -1.246 -11.964  1.00  5.720          H  
ATOM   1352  N   ALA A  84      -2.753   2.420 -13.124  1.00  3.930          N  
ATOM   1353  CA  ALA A  84      -1.881   3.391 -13.766  1.00  4.350          C  
ATOM   1354  C   ALA A  84      -0.581   3.546 -12.993  1.00  4.350          C  
ATOM   1355  O   ALA A  84       0.501   3.586 -13.592  1.00  4.500          O  
ATOM   1356  CB  ALA A  84      -2.581   4.732 -13.850  1.00  5.920          C  
ATOM   1357  H   ALA A  84      -3.696   2.707 -12.841  1.00  4.720          H  
ATOM   1358  HA  ALA A  84      -1.657   3.039 -14.771  1.00  5.220          H  
ATOM   1359 1HB  ALA A  84      -1.939   5.425 -14.349  1.00  7.110          H  
ATOM   1360 2HB  ALA A  84      -3.506   4.619 -14.412  1.00  7.110          H  
ATOM   1361 3HB  ALA A  84      -2.809   5.091 -12.851  1.00  7.110          H  
ATOM   1362  N   LYS A  85      -0.667   3.570 -11.655  1.00  4.360          N  
ATOM   1363  CA  LYS A  85       0.529   3.682 -10.826  1.00  4.580          C  
ATOM   1364  C   LYS A  85       1.448   2.484 -11.022  1.00  4.160          C  
ATOM   1365  O   LYS A  85       2.660   2.642 -11.166  1.00  4.420          O  
ATOM   1366  CB  LYS A  85       0.160   3.813  -9.346  1.00  6.320          C  
ATOM   1367  CG  LYS A  85      -0.455   5.153  -8.955  1.00  6.320          C  
ATOM   1368  CD  LYS A  85      -0.867   5.173  -7.479  1.00  6.320          C  
ATOM   1369  CE  LYS A  85      -1.441   6.527  -7.078  1.00  6.320          C  
ATOM   1370  NZ  LYS A  85      -1.984   6.521  -5.692  1.00  6.320          N  
ATOM   1371  H   LYS A  85      -1.600   3.579 -11.222  1.00  5.230          H  
ATOM   1372  HA  LYS A  85       1.079   4.575 -11.128  1.00  5.500          H  
ATOM   1373 1HB  LYS A  85      -0.552   3.029  -9.083  1.00  7.590          H  
ATOM   1374 2HB  LYS A  85       1.054   3.663  -8.735  1.00  7.590          H  
ATOM   1375 1HG  LYS A  85       0.275   5.944  -9.133  1.00  7.590          H  
ATOM   1376 2HG  LYS A  85      -1.331   5.347  -9.574  1.00  7.590          H  
ATOM   1377 1HD  LYS A  85      -1.622   4.405  -7.305  1.00  7.590          H  
ATOM   1378 2HD  LYS A  85       0.003   4.955  -6.854  1.00  7.590          H  
ATOM   1379 1HE  LYS A  85      -0.653   7.275  -7.140  1.00  7.590          H  
ATOM   1380 2HE  LYS A  85      -2.233   6.798  -7.766  1.00  7.590          H  
ATOM   1381 1HZ  LYS A  85      -2.354   7.441  -5.481  1.00  7.590          H  
ATOM   1382 2HZ  LYS A  85      -2.729   5.841  -5.633  1.00  7.590          H  
ATOM   1383 3HZ  LYS A  85      -1.256   6.285  -5.028  1.00  7.590          H  
ATOM   1384  N   VAL A  86       0.880   1.277 -11.081  1.00  3.640          N  
ATOM   1385  CA  VAL A  86       1.734   0.116 -11.279  1.00  3.420          C  
ATOM   1386  C   VAL A  86       2.417   0.148 -12.642  1.00  3.470          C  
ATOM   1387  O   VAL A  86       3.620  -0.119 -12.720  1.00  3.680          O  
ATOM   1388  CB  VAL A  86       0.959  -1.205 -11.094  1.00  4.880          C  
ATOM   1389  CG1 VAL A  86       1.830  -2.402 -11.513  1.00  4.880          C  
ATOM   1390  CG2 VAL A  86       0.583  -1.353  -9.631  1.00  4.880          C  
ATOM   1391  H   VAL A  86      -0.131   1.186 -10.921  1.00  4.370          H  
ATOM   1392  HA  VAL A  86       2.508   0.139 -10.516  1.00  4.100          H  
ATOM   1393  HB  VAL A  86       0.058  -1.192 -11.714  1.00  5.850          H  
ATOM   1394 1HG1 VAL A  86       1.270  -3.325 -11.364  1.00  5.850          H  
ATOM   1395 2HG1 VAL A  86       2.098  -2.321 -12.556  1.00  5.850          H  
ATOM   1396 3HG1 VAL A  86       2.737  -2.435 -10.913  1.00  5.850          H  
ATOM   1397 1HG2 VAL A  86       0.038  -2.285  -9.494  1.00  5.850          H  
ATOM   1398 2HG2 VAL A  86       1.486  -1.369  -9.018  1.00  5.850          H  
ATOM   1399 3HG2 VAL A  86      -0.045  -0.515  -9.322  1.00  5.850          H  
ATOM   1400  N   LEU A  87       1.678   0.446 -13.724  1.00  3.510          N  
ATOM   1401  CA  LEU A  87       2.335   0.482 -15.028  1.00  3.860          C  
ATOM   1402  C   LEU A  87       3.440   1.525 -15.002  1.00  4.310          C  
ATOM   1403  O   LEU A  87       4.566   1.246 -15.419  1.00  4.600          O  
ATOM   1404  CB  LEU A  87       1.363   0.771 -16.192  1.00  5.260          C  
ATOM   1405  CG  LEU A  87       2.005   0.664 -17.669  1.00  5.260          C  
ATOM   1406  CD1 LEU A  87       0.943   0.295 -18.688  1.00  5.260          C  
ATOM   1407  CD2 LEU A  87       2.624   1.970 -18.086  1.00  5.260          C  
ATOM   1408  H   LEU A  87       0.675   0.647 -13.622  1.00  4.210          H  
ATOM   1409  HA  LEU A  87       2.786  -0.488 -15.209  1.00  4.630          H  
ATOM   1410 1HB  LEU A  87       0.531   0.079 -16.126  1.00  6.320          H  
ATOM   1411 2HB  LEU A  87       0.964   1.785 -16.070  1.00  6.320          H  
ATOM   1412  HG  LEU A  87       2.747  -0.096 -17.677  1.00  6.320          H  
ATOM   1413 1HD1 LEU A  87       1.399   0.221 -19.677  1.00  6.320          H  
ATOM   1414 2HD1 LEU A  87       0.521  -0.642 -18.431  1.00  6.320          H  
ATOM   1415 3HD1 LEU A  87       0.162   1.051 -18.711  1.00  6.320          H  
ATOM   1416 1HD2 LEU A  87       3.034   1.866 -19.090  1.00  6.320          H  
ATOM   1417 2HD2 LEU A  87       1.875   2.714 -18.082  1.00  6.320          H  
ATOM   1418 3HD2 LEU A  87       3.404   2.285 -17.446  1.00  6.320          H  
ATOM   1419  N   GLN A  88       3.127   2.730 -14.515  1.00  4.550          N  
ATOM   1420  CA  GLN A  88       4.092   3.818 -14.462  1.00  5.160          C  
ATOM   1421  C   GLN A  88       5.368   3.389 -13.770  1.00  5.180          C  
ATOM   1422  O   GLN A  88       6.480   3.668 -14.244  1.00  5.590          O  
ATOM   1423  CB  GLN A  88       3.500   4.972 -13.659  1.00  6.980          C  
ATOM   1424  CG  GLN A  88       4.377   6.183 -13.495  1.00  6.980          C  
ATOM   1425  CD  GLN A  88       3.758   7.159 -12.526  1.00  6.980          C  
ATOM   1426  OE1 GLN A  88       2.686   6.898 -11.945  1.00  6.980          O  
ATOM   1427  NE2 GLN A  88       4.424   8.275 -12.321  1.00  6.980          N  
ATOM   1428  H   GLN A  88       2.174   2.909 -14.180  1.00  5.460          H  
ATOM   1429  HA  GLN A  88       4.325   4.134 -15.480  1.00  6.190          H  
ATOM   1430 1HB  GLN A  88       2.566   5.279 -14.121  1.00  8.380          H  
ATOM   1431 2HB  GLN A  88       3.258   4.617 -12.660  1.00  8.380          H  
ATOM   1432 1HG  GLN A  88       5.344   5.885 -13.082  1.00  8.380          H  
ATOM   1433 2HG  GLN A  88       4.510   6.674 -14.458  1.00  8.380          H  
ATOM   1434 1HE2 GLN A  88       4.110   8.947 -11.616  1.00  8.380          H  
ATOM   1435 2HE2 GLN A  88       5.290   8.450 -12.784  1.00  8.380          H  
ATOM   1436  N   ALA A  89       5.214   2.748 -12.613  1.00  4.850          N  
ATOM   1437  CA  ALA A  89       6.353   2.307 -11.851  1.00  5.020          C  
ATOM   1438  C   ALA A  89       7.181   1.302 -12.641  1.00  4.900          C  
ATOM   1439  O   ALA A  89       8.412   1.368 -12.606  1.00  5.290          O  
ATOM   1440  CB  ALA A  89       5.883   1.720 -10.552  1.00  6.960          C  
ATOM   1441  H   ALA A  89       4.276   2.600 -12.228  1.00  5.820          H  
ATOM   1442  HA  ALA A  89       6.967   3.180 -11.634  1.00  6.020          H  
ATOM   1443 1HB  ALA A  89       6.736   1.451  -9.973  1.00  8.350          H  
ATOM   1444 2HB  ALA A  89       5.299   2.471 -10.011  1.00  8.350          H  
ATOM   1445 3HB  ALA A  89       5.262   0.858 -10.754  1.00  8.350          H  
ATOM   1446  N   LEU A  90       6.514   0.398 -13.371  1.00  4.490          N  
ATOM   1447  CA  LEU A  90       7.169  -0.593 -14.215  1.00  4.620          C  
ATOM   1448  C   LEU A  90       7.918   0.075 -15.388  1.00  5.120          C  
ATOM   1449  O   LEU A  90       9.003  -0.375 -15.794  1.00  5.500          O  
ATOM   1450  CB  LEU A  90       6.130  -1.636 -14.649  1.00  6.420          C  
ATOM   1451  CG  LEU A  90       5.611  -2.594 -13.513  1.00  6.420          C  
ATOM   1452  CD1 LEU A  90       4.452  -3.392 -14.000  1.00  6.420          C  
ATOM   1453  CD2 LEU A  90       6.669  -3.558 -13.101  1.00  6.420          C  
ATOM   1454  H   LEU A  90       5.489   0.374 -13.291  1.00  5.390          H  
ATOM   1455  HA  LEU A  90       7.906  -1.099 -13.611  1.00  5.540          H  
ATOM   1456 1HB  LEU A  90       5.268  -1.095 -14.997  1.00  7.700          H  
ATOM   1457 2HB  LEU A  90       6.497  -2.224 -15.460  1.00  7.700          H  
ATOM   1458  HG  LEU A  90       5.293  -2.003 -12.654  1.00  7.700          H  
ATOM   1459 1HD1 LEU A  90       4.104  -4.039 -13.192  1.00  7.700          H  
ATOM   1460 2HD1 LEU A  90       3.658  -2.717 -14.284  1.00  7.700          H  
ATOM   1461 3HD1 LEU A  90       4.753  -4.000 -14.851  1.00  7.700          H  
ATOM   1462 1HD2 LEU A  90       6.232  -4.182 -12.348  1.00  7.700          H  
ATOM   1463 2HD2 LEU A  90       6.948  -4.155 -13.950  1.00  7.700          H  
ATOM   1464 3HD2 LEU A  90       7.542  -3.056 -12.703  1.00  7.700          H  
ATOM   1465  N   GLU A  91       7.373   1.156 -15.959  1.00  5.240          N  
ATOM   1466  CA  GLU A  91       8.135   1.833 -17.015  1.00  5.840          C  
ATOM   1467  C   GLU A  91       9.444   2.373 -16.444  1.00  6.270          C  
ATOM   1468  O   GLU A  91      10.509   2.222 -17.048  1.00  6.740          O  
ATOM   1469  CB  GLU A  91       7.366   3.007 -17.636  1.00  7.940          C  
ATOM   1470  CG  GLU A  91       6.222   2.635 -18.524  1.00  7.940          C  
ATOM   1471  CD  GLU A  91       5.449   3.827 -19.024  1.00  7.940          C  
ATOM   1472  OE1 GLU A  91       5.698   4.916 -18.562  1.00  7.940          O  
ATOM   1473  OE2 GLU A  91       4.608   3.643 -19.865  1.00  7.940          O  
ATOM   1474  H   GLU A  91       6.438   1.466 -15.671  1.00  6.290          H  
ATOM   1475  HA  GLU A  91       8.371   1.121 -17.797  1.00  7.010          H  
ATOM   1476 1HB  GLU A  91       6.970   3.634 -16.836  1.00  9.520          H  
ATOM   1477 2HB  GLU A  91       8.054   3.615 -18.219  1.00  9.520          H  
ATOM   1478 1HG  GLU A  91       6.630   2.123 -19.393  1.00  9.520          H  
ATOM   1479 2HG  GLU A  91       5.578   1.946 -17.995  1.00  9.520          H  
ATOM   1480  N   ASN A  92       9.377   2.936 -15.235  1.00  6.220          N  
ATOM   1481  CA  ASN A  92      10.565   3.477 -14.587  1.00  6.760          C  
ATOM   1482  C   ASN A  92      11.501   2.381 -14.073  1.00  6.840          C  
ATOM   1483  O   ASN A  92      12.723   2.550 -14.078  1.00  7.380          O  
ATOM   1484  CB  ASN A  92      10.150   4.433 -13.504  1.00  9.250          C  
ATOM   1485  CG  ASN A  92       9.638   5.726 -14.085  1.00  9.250          C  
ATOM   1486  OD1 ASN A  92      10.069   6.161 -15.161  1.00  9.250          O  
ATOM   1487  ND2 ASN A  92       8.716   6.341 -13.412  1.00  9.250          N  
ATOM   1488  H   ASN A  92       8.450   3.056 -14.806  1.00  7.460          H  
ATOM   1489  HA  ASN A  92      11.126   4.039 -15.332  1.00  8.110          H  
ATOM   1490 1HB  ASN A  92       9.364   3.977 -12.894  1.00 11.100          H  
ATOM   1491 2HB  ASN A  92      11.000   4.639 -12.862  1.00 11.100          H  
ATOM   1492 1HD2 ASN A  92       8.333   7.199 -13.745  1.00 11.100          H  
ATOM   1493 2HD2 ASN A  92       8.374   5.958 -12.557  1.00 11.100          H  
ATOM   1494  N   ALA A  93      10.929   1.246 -13.651  1.00  6.370          N  
ATOM   1495  CA  ALA A  93      11.684   0.082 -13.198  1.00  6.560          C  
ATOM   1496  C   ALA A  93      12.562  -0.441 -14.326  1.00  6.810          C  
ATOM   1497  O   ALA A  93      13.658  -0.951 -14.091  1.00  7.140          O  
ATOM   1498  CB  ALA A  93      10.762  -1.033 -12.713  1.00  9.110          C  
ATOM   1499  H   ALA A  93       9.913   1.212 -13.606  1.00  7.640          H  
ATOM   1500  HA  ALA A  93      12.330   0.401 -12.376  1.00  7.870          H  
ATOM   1501 1HB  ALA A  93      11.356  -1.880 -12.366  1.00 10.930          H  
ATOM   1502 2HB  ALA A  93      10.137  -0.666 -11.898  1.00 10.930          H  
ATOM   1503 3HB  ALA A  93      10.140  -1.348 -13.535  1.00 10.930          H  
ATOM   1504  N   GLY A  94      12.056  -0.326 -15.566  1.00  6.780          N  
ATOM   1505  CA  GLY A  94      12.759  -0.805 -16.743  1.00  7.220          C  
ATOM   1506  C   GLY A  94      12.043  -1.989 -17.375  1.00  7.060          C  
ATOM   1507  O   GLY A  94      12.612  -2.707 -18.200  1.00  7.500          O  
ATOM   1508  H   GLY A  94      11.122   0.068 -15.701  1.00  8.140          H  
ATOM   1509 1HA  GLY A  94      12.824   0.010 -17.466  1.00  8.660          H  
ATOM   1510 2HA  GLY A  94      13.776  -1.082 -16.476  1.00  8.660          H  
ATOM   1511  N   VAL A  95      10.812  -2.233 -16.945  1.00  6.520          N  
ATOM   1512  CA  VAL A  95       9.966  -3.288 -17.460  1.00  6.480          C  
ATOM   1513  C   VAL A  95       9.257  -2.901 -18.738  1.00  6.570          C  
ATOM   1514  O   VAL A  95       9.201  -3.684 -19.688  1.00  6.840          O  
ATOM   1515  CB  VAL A  95       8.959  -3.682 -16.387  1.00  9.090          C  
ATOM   1516  CG1 VAL A  95       7.905  -4.631 -16.944  1.00  9.090          C  
ATOM   1517  CG2 VAL A  95       9.739  -4.332 -15.249  1.00  9.090          C  
ATOM   1518  H   VAL A  95      10.389  -1.612 -16.259  1.00  7.820          H  
ATOM   1519  HA  VAL A  95      10.593  -4.154 -17.669  1.00  7.780          H  
ATOM   1520  HB  VAL A  95       8.471  -2.818 -16.029  1.00 10.910          H  
ATOM   1521 1HG1 VAL A  95       7.211  -4.893 -16.167  1.00 10.910          H  
ATOM   1522 2HG1 VAL A  95       7.352  -4.153 -17.744  1.00 10.910          H  
ATOM   1523 3HG1 VAL A  95       8.374  -5.506 -17.331  1.00 10.910          H  
ATOM   1524 1HG2 VAL A  95       9.074  -4.620 -14.458  1.00 10.910          H  
ATOM   1525 2HG2 VAL A  95      10.251  -5.214 -15.614  1.00 10.910          H  
ATOM   1526 3HG2 VAL A  95      10.477  -3.638 -14.854  1.00 10.910          H  
ATOM   1527  N   PHE A  96       8.657  -1.723 -18.741  1.00  6.570          N  
ATOM   1528  CA  PHE A  96       7.899  -1.307 -19.911  1.00  6.780          C  
ATOM   1529  C   PHE A  96       8.531  -0.173 -20.681  1.00  7.010          C  
ATOM   1530  O   PHE A  96       9.249   0.659 -20.132  1.00  7.150          O  
ATOM   1531  CB  PHE A  96       6.485  -0.870 -19.555  1.00  9.410          C  
ATOM   1532  CG  PHE A  96       5.583  -1.915 -19.038  1.00  9.410          C  
ATOM   1533  CD1 PHE A  96       4.916  -1.705 -17.867  1.00  9.410          C  
ATOM   1534  CD2 PHE A  96       5.387  -3.116 -19.707  1.00  9.410          C  
ATOM   1535  CE1 PHE A  96       4.057  -2.651 -17.370  1.00  9.410          C  
ATOM   1536  CE2 PHE A  96       4.536  -4.070 -19.198  1.00  9.410          C  
ATOM   1537  CZ  PHE A  96       3.868  -3.833 -18.026  1.00  9.410          C  
ATOM   1538  H   PHE A  96       8.755  -1.130 -17.916  1.00  7.880          H  
ATOM   1539  HA  PHE A  96       7.835  -2.153 -20.591  1.00  8.140          H  
ATOM   1540 1HB  PHE A  96       6.553  -0.123 -18.793  1.00 11.290          H  
ATOM   1541 2HB  PHE A  96       6.013  -0.398 -20.424  1.00 11.290          H  
ATOM   1542  HD1 PHE A  96       5.057  -0.756 -17.328  1.00 11.290          H  
ATOM   1543  HD2 PHE A  96       5.909  -3.309 -20.643  1.00 11.290          H  
ATOM   1544  HE1 PHE A  96       3.526  -2.460 -16.458  1.00 11.290          H  
ATOM   1545  HE2 PHE A  96       4.389  -5.008 -19.728  1.00 11.290          H  
ATOM   1546  HZ  PHE A  96       3.188  -4.582 -17.623  1.00 11.290          H  
ATOM   1547  N   THR A  97       8.252  -0.155 -21.976  1.00  7.330          N  
ATOM   1548  CA  THR A  97       8.639   0.953 -22.831  1.00  7.790          C  
ATOM   1549  C   THR A  97       7.939   2.224 -22.429  1.00  7.770          C  
ATOM   1550  O   THR A  97       6.764   2.200 -22.049  1.00  7.980          O  
ATOM   1551  CB  THR A  97       8.356   0.697 -24.317  1.00 10.720          C  
ATOM   1552  OG1 THR A  97       8.768   1.858 -25.062  1.00 10.720          O  
ATOM   1553  CG2 THR A  97       6.880   0.445 -24.575  1.00 10.720          C  
ATOM   1554  H   THR A  97       7.717  -0.919 -22.364  1.00  8.800          H  
ATOM   1555  HA  THR A  97       9.710   1.114 -22.720  1.00  9.350          H  
ATOM   1556  HB  THR A  97       8.934  -0.166 -24.644  1.00 12.870          H  
ATOM   1557  HG1 THR A  97       8.893   1.617 -25.991  1.00 12.870          H  
ATOM   1558 1HG2 THR A  97       6.749   0.272 -25.635  1.00 12.870          H  
ATOM   1559 2HG2 THR A  97       6.545  -0.430 -24.023  1.00 12.870          H  
ATOM   1560 3HG2 THR A  97       6.289   1.297 -24.278  1.00 12.870          H  
ATOM   1561  N   SER A  98       8.636   3.340 -22.601  1.00  7.710          N  
ATOM   1562  CA  SER A  98       8.144   4.675 -22.285  1.00  7.880          C  
ATOM   1563  C   SER A  98       6.913   5.068 -23.090  1.00  8.130          C  
ATOM   1564  O   SER A  98       6.218   6.020 -22.738  1.00  8.410          O  
ATOM   1565  CB  SER A  98       9.244   5.686 -22.523  1.00 10.960          C  
ATOM   1566  OG  SER A  98       9.579   5.746 -23.883  1.00 10.960          O  
ATOM   1567  H   SER A  98       9.577   3.258 -22.961  1.00  9.250          H  
ATOM   1568  HA  SER A  98       7.871   4.694 -21.227  1.00  9.460          H  
ATOM   1569 1HB  SER A  98       8.911   6.668 -22.185  1.00 13.160          H  
ATOM   1570 2HB  SER A  98      10.121   5.416 -21.938  1.00 13.160          H  
ATOM   1571  HG  SER A  98      10.224   6.453 -23.968  1.00 13.160          H  
ATOM   1572  N   GLY A  99       6.642   4.345 -24.179  1.00  8.230          N  
ATOM   1573  CA  GLY A  99       5.472   4.613 -25.002  1.00  8.650          C  
ATOM   1574  C   GLY A  99       4.172   4.037 -24.403  1.00  8.520          C  
ATOM   1575  O   GLY A  99       3.094   4.269 -24.950  1.00  8.930          O  
ATOM   1576  H   GLY A  99       7.282   3.587 -24.421  1.00  9.880          H  
ATOM   1577 1HA  GLY A  99       5.366   5.690 -25.134  1.00 10.380          H  
ATOM   1578 2HA  GLY A  99       5.632   4.189 -25.991  1.00 10.380          H  
ATOM   1579  N   GLY A 100       4.265   3.243 -23.314  1.00  8.210          N  
ATOM   1580  CA  GLY A 100       3.090   2.644 -22.644  1.00  8.380          C  
ATOM   1581  C   GLY A 100       2.489   1.490 -23.436  1.00  7.820          C  
ATOM   1582  O   GLY A 100       1.368   1.042 -23.189  1.00  7.860          O  
ATOM   1583  H   GLY A 100       5.182   3.079 -22.884  1.00  9.850          H  
ATOM   1584 1HA  GLY A 100       3.387   2.300 -21.652  1.00 10.060          H  
ATOM   1585 2HA  GLY A 100       2.334   3.410 -22.507  1.00 10.060          H  
ATOM   1586  N   LEU A 101       3.248   1.038 -24.404  1.00  7.530          N  
ATOM   1587  CA  LEU A 101       2.882   0.037 -25.381  1.00  7.260          C  
ATOM   1588  C   LEU A 101       3.231  -1.421 -25.047  1.00  7.540          C  
ATOM   1589  O   LEU A 101       4.306  -1.723 -24.528  1.00  8.050          O  
ATOM   1590  CB  LEU A 101       3.635   0.414 -26.649  1.00 10.270          C  
ATOM   1591  CG  LEU A 101       3.340  -0.315 -27.922  1.00 10.270          C  
ATOM   1592  CD1 LEU A 101       1.973   0.135 -28.488  1.00 10.270          C  
ATOM   1593  CD2 LEU A 101       4.487  -0.132 -28.838  1.00 10.270          C  
ATOM   1594  H   LEU A 101       4.149   1.479 -24.489  1.00  9.040          H  
ATOM   1595  HA  LEU A 101       1.807   0.107 -25.532  1.00  8.710          H  
ATOM   1596 1HB  LEU A 101       3.449   1.466 -26.825  1.00 12.330          H  
ATOM   1597 2HB  LEU A 101       4.679   0.293 -26.459  1.00 12.330          H  
ATOM   1598  HG  LEU A 101       3.265  -1.356 -27.738  1.00 12.330          H  
ATOM   1599 1HD1 LEU A 101       1.777  -0.389 -29.404  1.00 12.330          H  
ATOM   1600 2HD1 LEU A 101       1.182  -0.075 -27.777  1.00 12.330          H  
ATOM   1601 3HD1 LEU A 101       1.981   1.185 -28.694  1.00 12.330          H  
ATOM   1602 1HD2 LEU A 101       4.291  -0.662 -29.684  1.00 12.330          H  
ATOM   1603 2HD2 LEU A 101       4.638   0.855 -29.092  1.00 12.330          H  
ATOM   1604 3HD2 LEU A 101       5.387  -0.523 -28.368  1.00 12.330          H  
ATOM   1605  N   VAL A 102       2.328  -2.324 -25.424  1.00  7.490          N  
ATOM   1606  CA  VAL A 102       2.538  -3.772 -25.369  1.00  8.030          C  
ATOM   1607  C   VAL A 102       3.560  -4.152 -26.448  1.00  8.130          C  
ATOM   1608  O   VAL A 102       3.448  -3.697 -27.576  1.00  7.820          O  
ATOM   1609  CB  VAL A 102       1.202  -4.516 -25.580  1.00 11.030          C  
ATOM   1610  CG1 VAL A 102       1.402  -6.037 -25.673  1.00 11.030          C  
ATOM   1611  CG2 VAL A 102       0.285  -4.191 -24.422  1.00 11.030          C  
ATOM   1612  H   VAL A 102       1.447  -1.981 -25.778  1.00  8.990          H  
ATOM   1613  HA  VAL A 102       2.941  -4.034 -24.390  1.00  9.640          H  
ATOM   1614  HB  VAL A 102       0.758  -4.189 -26.507  1.00 13.230          H  
ATOM   1615 1HG1 VAL A 102       0.432  -6.516 -25.819  1.00 13.230          H  
ATOM   1616 2HG1 VAL A 102       2.031  -6.290 -26.497  1.00 13.230          H  
ATOM   1617 3HG1 VAL A 102       1.848  -6.407 -24.749  1.00 13.230          H  
ATOM   1618 1HG2 VAL A 102      -0.672  -4.695 -24.561  1.00 13.230          H  
ATOM   1619 2HG2 VAL A 102       0.743  -4.532 -23.493  1.00 13.230          H  
ATOM   1620 3HG2 VAL A 102       0.120  -3.117 -24.367  1.00 13.230          H  
ATOM   1621  N   LYS A 103       4.519  -5.015 -26.121  1.00  8.820          N  
ATOM   1622  CA  LYS A 103       5.604  -5.412 -27.040  1.00  9.260          C  
ATOM   1623  C   LYS A 103       5.178  -5.966 -28.416  1.00  9.190          C  
ATOM   1624  O   LYS A 103       5.979  -5.984 -29.348  1.00  9.520          O  
ATOM   1625  CB  LYS A 103       6.474  -6.489 -26.376  1.00 12.790          C  
ATOM   1626  CG  LYS A 103       5.784  -7.873 -26.255  1.00 12.790          C  
ATOM   1627  CD  LYS A 103       6.666  -8.917 -25.577  1.00 12.790          C  
ATOM   1628  CE  LYS A 103       5.952 -10.296 -25.463  1.00 12.790          C  
ATOM   1629  NZ  LYS A 103       5.765 -10.993 -26.802  1.00 12.790          N  
ATOM   1630  H   LYS A 103       4.535  -5.361 -25.171  1.00 10.580          H  
ATOM   1631  HA  LYS A 103       6.216  -4.527 -27.224  1.00 11.110          H  
ATOM   1632 1HB  LYS A 103       7.386  -6.625 -26.958  1.00 15.350          H  
ATOM   1633 2HB  LYS A 103       6.765  -6.162 -25.379  1.00 15.350          H  
ATOM   1634 1HG  LYS A 103       4.843  -7.780 -25.714  1.00 15.350          H  
ATOM   1635 2HG  LYS A 103       5.571  -8.245 -27.248  1.00 15.350          H  
ATOM   1636 1HD  LYS A 103       7.584  -9.041 -26.153  1.00 15.350          H  
ATOM   1637 2HD  LYS A 103       6.930  -8.580 -24.576  1.00 15.350          H  
ATOM   1638 1HE  LYS A 103       6.546 -10.941 -24.813  1.00 15.350          H  
ATOM   1639 2HE  LYS A 103       4.971 -10.147 -25.012  1.00 15.350          H  
ATOM   1640 1HZ  LYS A 103       5.304 -11.873 -26.647  1.00 15.350          H  
ATOM   1641 2HZ  LYS A 103       5.180 -10.436 -27.468  1.00 15.350          H  
ATOM   1642 3HZ  LYS A 103       6.660 -11.155 -27.224  1.00 15.350          H  
ATOM   1643  N   ASP A 104       3.944  -6.441 -28.537  1.00  8.990          N  
ATOM   1644  CA  ASP A 104       3.447  -7.030 -29.779  1.00  9.210          C  
ATOM   1645  C   ASP A 104       2.794  -5.980 -30.695  1.00  8.680          C  
ATOM   1646  O   ASP A 104       2.333  -6.291 -31.807  1.00  8.980          O  
ATOM   1647  CB  ASP A 104       2.428  -8.111 -29.418  1.00 12.810          C  
ATOM   1648  CG  ASP A 104       3.063  -9.274 -28.606  1.00 12.810          C  
ATOM   1649  OD1 ASP A 104       4.225  -9.594 -28.797  1.00 12.810          O  
ATOM   1650  OD2 ASP A 104       2.398  -9.794 -27.751  1.00 12.810          O  
ATOM   1651  H   ASP A 104       3.343  -6.392 -27.734  1.00 10.790          H  
ATOM   1652  HA  ASP A 104       4.284  -7.482 -30.309  1.00 11.050          H  
ATOM   1653 1HB  ASP A 104       1.622  -7.671 -28.831  1.00 15.370          H  
ATOM   1654 2HB  ASP A 104       1.976  -8.516 -30.334  1.00 15.370          H  
ATOM   1655  N   LYS A 105       2.777  -4.734 -30.224  1.00  8.140          N  
ATOM   1656  CA  LYS A 105       2.187  -3.588 -30.899  1.00  7.830          C  
ATOM   1657  C   LYS A 105       3.313  -2.594 -31.237  1.00  7.310          C  
ATOM   1658  O   LYS A 105       4.442  -2.769 -30.770  1.00  7.530          O  
ATOM   1659  CB  LYS A 105       1.098  -3.010 -29.989  1.00 11.090          C  
ATOM   1660  CG  LYS A 105      -0.037  -4.011 -29.718  1.00 11.090          C  
ATOM   1661  CD  LYS A 105      -1.159  -3.467 -28.828  1.00 11.090          C  
ATOM   1662  CE  LYS A 105      -2.211  -4.562 -28.609  1.00 11.090          C  
ATOM   1663  NZ  LYS A 105      -3.392  -4.092 -27.829  1.00 11.090          N  
ATOM   1664  H   LYS A 105       3.200  -4.548 -29.311  1.00  9.770          H  
ATOM   1665  HA  LYS A 105       1.732  -3.907 -31.833  1.00  9.400          H  
ATOM   1666 1HB  LYS A 105       1.531  -2.737 -29.031  1.00 13.300          H  
ATOM   1667 2HB  LYS A 105       0.666  -2.123 -30.445  1.00 13.300          H  
ATOM   1668 1HG  LYS A 105      -0.459  -4.315 -30.674  1.00 13.300          H  
ATOM   1669 2HG  LYS A 105       0.381  -4.895 -29.239  1.00 13.300          H  
ATOM   1670 1HD  LYS A 105      -0.758  -3.167 -27.868  1.00 13.300          H  
ATOM   1671 2HD  LYS A 105      -1.618  -2.593 -29.270  1.00 13.300          H  
ATOM   1672 1HE  LYS A 105      -2.551  -4.920 -29.581  1.00 13.300          H  
ATOM   1673 2HE  LYS A 105      -1.742  -5.389 -28.074  1.00 13.300          H  
ATOM   1674 1HZ  LYS A 105      -4.049  -4.850 -27.720  1.00 13.300          H  
ATOM   1675 2HZ  LYS A 105      -3.118  -3.759 -26.906  1.00 13.300          H  
ATOM   1676 3HZ  LYS A 105      -3.832  -3.338 -28.341  1.00 13.300          H  
ATOM   1677  N   VAL A 106       3.051  -1.599 -32.102  1.00  6.890          N  
ATOM   1678  CA  VAL A 106       4.113  -0.630 -32.475  1.00  6.670          C  
ATOM   1679  C   VAL A 106       3.695   0.864 -32.447  1.00  6.630          C  
ATOM   1680  O   VAL A 106       2.585   1.221 -32.861  1.00  6.680          O  
ATOM   1681  CB  VAL A 106       4.719  -1.001 -33.869  1.00  9.430          C  
ATOM   1682  CG1 VAL A 106       5.805   0.004 -34.315  1.00  9.430          C  
ATOM   1683  CG2 VAL A 106       5.404  -2.388 -33.794  1.00  9.430          C  
ATOM   1684  H   VAL A 106       2.095  -1.518 -32.472  1.00  8.270          H  
ATOM   1685  HA  VAL A 106       4.931  -0.746 -31.769  1.00  8.000          H  
ATOM   1686  HB  VAL A 106       3.918  -1.000 -34.606  1.00 11.310          H  
ATOM   1687 1HG1 VAL A 106       6.191  -0.296 -35.283  1.00 11.310          H  
ATOM   1688 2HG1 VAL A 106       5.436   0.989 -34.395  1.00 11.310          H  
ATOM   1689 3HG1 VAL A 106       6.617   0.002 -33.590  1.00 11.310          H  
ATOM   1690 1HG2 VAL A 106       5.811  -2.645 -34.767  1.00 11.310          H  
ATOM   1691 2HG2 VAL A 106       6.210  -2.346 -33.061  1.00 11.310          H  
ATOM   1692 3HG2 VAL A 106       4.725  -3.155 -33.493  1.00 11.310          H  
ATOM   1693  N   LEU A 107       4.632   1.724 -32.001  1.00  6.920          N  
ATOM   1694  CA  LEU A 107       4.468   3.184 -32.067  1.00  7.290          C  
ATOM   1695  C   LEU A 107       5.053   3.764 -33.348  1.00  7.450          C  
ATOM   1696  O   LEU A 107       6.226   3.541 -33.664  1.00  7.650          O  
ATOM   1697  CB  LEU A 107       5.188   3.949 -30.922  1.00 10.060          C  
ATOM   1698  CG  LEU A 107       4.389   4.465 -29.683  1.00 10.060          C  
ATOM   1699  CD1 LEU A 107       3.944   3.397 -28.835  1.00 10.060          C  
ATOM   1700  CD2 LEU A 107       5.271   5.411 -28.886  1.00 10.060          C  
ATOM   1701  H   LEU A 107       5.499   1.346 -31.644  1.00  8.300          H  
ATOM   1702  HA  LEU A 107       3.412   3.404 -32.032  1.00  8.750          H  
ATOM   1703 1HB  LEU A 107       5.961   3.290 -30.536  1.00 12.070          H  
ATOM   1704 2HB  LEU A 107       5.683   4.776 -31.357  1.00 12.070          H  
ATOM   1705  HG  LEU A 107       3.517   5.001 -30.044  1.00 12.070          H  
ATOM   1706 1HD1 LEU A 107       3.370   3.803 -27.995  1.00 12.070          H  
ATOM   1707 2HD1 LEU A 107       3.326   2.742 -29.420  1.00 12.070          H  
ATOM   1708 3HD1 LEU A 107       4.809   2.879 -28.454  1.00 12.070          H  
ATOM   1709 1HD2 LEU A 107       4.709   5.805 -28.038  1.00 12.070          H  
ATOM   1710 2HD2 LEU A 107       6.148   4.874 -28.525  1.00 12.070          H  
ATOM   1711 3HD2 LEU A 107       5.592   6.232 -29.515  1.00 12.070          H  
ATOM   1712  N   PHE A 108       4.222   4.480 -34.097  1.00  7.690          N  
ATOM   1713  CA  PHE A 108       4.662   5.126 -35.332  1.00  8.160          C  
ATOM   1714  C   PHE A 108       3.659   6.142 -35.849  1.00  8.920          C  
ATOM   1715  O   PHE A 108       2.459   6.002 -35.633  1.00  9.220          O  
ATOM   1716  CB  PHE A 108       4.902   4.109 -36.453  1.00 11.240          C  
ATOM   1717  CG  PHE A 108       3.692   3.332 -36.907  1.00 11.240          C  
ATOM   1718  CD1 PHE A 108       2.893   3.794 -37.949  1.00 11.240          C  
ATOM   1719  CD2 PHE A 108       3.371   2.144 -36.334  1.00 11.240          C  
ATOM   1720  CE1 PHE A 108       1.805   3.077 -38.380  1.00 11.240          C  
ATOM   1721  CE2 PHE A 108       2.322   1.416 -36.764  1.00 11.240          C  
ATOM   1722  CZ  PHE A 108       1.522   1.878 -37.790  1.00 11.240          C  
ATOM   1723  H   PHE A 108       3.264   4.610 -33.751  1.00  9.230          H  
ATOM   1724  HA  PHE A 108       5.600   5.645 -35.127  1.00  9.790          H  
ATOM   1725 1HB  PHE A 108       5.276   4.629 -37.307  1.00 13.480          H  
ATOM   1726 2HB  PHE A 108       5.666   3.398 -36.151  1.00 13.480          H  
ATOM   1727  HD1 PHE A 108       3.135   4.724 -38.424  1.00 13.480          H  
ATOM   1728  HD2 PHE A 108       3.962   1.784 -35.544  1.00 13.480          H  
ATOM   1729  HE1 PHE A 108       1.182   3.452 -39.194  1.00 13.480          H  
ATOM   1730  HE2 PHE A 108       2.115   0.463 -36.298  1.00 13.480          H  
ATOM   1731  HZ  PHE A 108       0.671   1.287 -38.132  1.00 13.480          H  
ATOM   1732  N   CYS A 109       4.139   7.079 -36.654  1.00  9.420          N  
ATOM   1733  CA  CYS A 109       3.272   7.989 -37.388  1.00 10.290          C  
ATOM   1734  C   CYS A 109       2.867   7.353 -38.704  1.00 10.750          C  
ATOM   1735  O   CYS A 109       3.716   6.849 -39.437  1.00 10.730          O  
ATOM   1736  CB  CYS A 109       3.952   9.316 -37.691  1.00 14.060          C  
ATOM   1737  SG  CYS A 109       2.891  10.465 -38.623  1.00 14.060          S  
ATOM   1738  H   CYS A 109       5.136   7.163 -36.762  1.00 11.300          H  
ATOM   1739  HA  CYS A 109       2.375   8.184 -36.793  1.00 12.350          H  
ATOM   1740 1HB  CYS A 109       4.231   9.800 -36.755  1.00 16.870          H  
ATOM   1741 2HB  CYS A 109       4.861   9.144 -38.269  1.00 16.870          H  
ATOM   1742  HG  CYS A 109       2.647   9.642 -39.685  1.00 16.870          H  
ATOM   1743  N   SER A 110       1.585   7.382 -39.013  1.00 11.360          N  
ATOM   1744  CA  SER A 110       1.074   6.820 -40.256  1.00 12.000          C  
ATOM   1745  C   SER A 110       1.369   7.781 -41.401  1.00 12.610          C  
ATOM   1746  O   SER A 110       1.970   8.839 -41.185  1.00 12.980          O  
ATOM   1747  CB  SER A 110      -0.422   6.554 -40.162  1.00 16.540          C  
ATOM   1748  OG  SER A 110      -0.712   5.589 -39.189  1.00 16.540          O  
ATOM   1749  H   SER A 110       0.935   7.791 -38.355  1.00 13.630          H  
ATOM   1750  HA  SER A 110       1.589   5.878 -40.455  1.00 14.400          H  
ATOM   1751 1HB  SER A 110      -0.942   7.476 -39.925  1.00 19.850          H  
ATOM   1752 2HB  SER A 110      -0.796   6.218 -41.125  1.00 19.850          H  
ATOM   1753  HG  SER A 110      -1.662   5.450 -39.229  1.00 19.850          H  
ATOM   1754  N   THR A 111       1.014   7.376 -42.625  1.00 12.840          N  
ATOM   1755  CA  THR A 111       1.181   8.141 -43.877  1.00 13.580          C  
ATOM   1756  C   THR A 111       2.641   8.209 -44.364  1.00 13.400          C  
ATOM   1757  O   THR A 111       2.932   7.873 -45.512  1.00 13.170          O  
ATOM   1758  CB  THR A 111       0.595   9.576 -43.744  1.00 18.720          C  
ATOM   1759  OG1 THR A 111      -0.813   9.497 -43.409  1.00 18.720          O  
ATOM   1760  CG2 THR A 111       0.728  10.307 -45.075  1.00 18.720          C  
ATOM   1761  H   THR A 111       0.572   6.471 -42.704  1.00 15.410          H  
ATOM   1762  HA  THR A 111       0.608   7.633 -44.653  1.00 16.300          H  
ATOM   1763  HB  THR A 111       1.118  10.146 -42.989  1.00 22.460          H  
ATOM   1764  HG1 THR A 111      -0.911   9.204 -42.488  1.00 22.460          H  
ATOM   1765 1HG2 THR A 111       0.301  11.302 -44.979  1.00 22.460          H  
ATOM   1766 2HG2 THR A 111       1.777  10.394 -45.357  1.00 22.460          H  
ATOM   1767 3HG2 THR A 111       0.193   9.754 -45.843  1.00 22.460          H  
ATOM   1768  N   GLU A 112       3.553   8.631 -43.501  1.00 13.680          N  
ATOM   1769  CA  GLU A 112       4.970   8.722 -43.833  1.00 13.790          C  
ATOM   1770  C   GLU A 112       5.529   7.405 -44.374  1.00 13.820          C  
ATOM   1771  O   GLU A 112       5.359   6.345 -43.762  1.00 13.320          O  
ATOM   1772  CB  GLU A 112       5.773   9.126 -42.594  1.00 19.260          C  
ATOM   1773  CG  GLU A 112       7.281   9.226 -42.822  1.00 19.260          C  
ATOM   1774  CD  GLU A 112       8.022   9.617 -41.608  1.00 19.260          C  
ATOM   1775  OE1 GLU A 112       7.489  10.344 -40.817  1.00 19.260          O  
ATOM   1776  OE2 GLU A 112       9.132   9.154 -41.440  1.00 19.260          O  
ATOM   1777  H   GLU A 112       3.217   8.915 -42.579  1.00 16.420          H  
ATOM   1778  HA  GLU A 112       5.093   9.487 -44.600  1.00 16.550          H  
ATOM   1779 1HB  GLU A 112       5.421  10.093 -42.237  1.00 23.110          H  
ATOM   1780 2HB  GLU A 112       5.595   8.403 -41.796  1.00 23.110          H  
ATOM   1781 1HG  GLU A 112       7.652   8.266 -43.127  1.00 23.110          H  
ATOM   1782 2HG  GLU A 112       7.480   9.940 -43.619  1.00 23.110          H  
ATOM   1783  N   ILE A 113       6.268   7.489 -45.487  1.00 14.530          N  
ATOM   1784  CA  ILE A 113       6.840   6.314 -46.148  1.00 14.730          C  
ATOM   1785  C   ILE A 113       7.808   5.536 -45.271  1.00 13.980          C  
ATOM   1786  O   ILE A 113       7.797   4.301 -45.298  1.00 13.860          O  
ATOM   1787  CB  ILE A 113       7.552   6.708 -47.460  1.00 20.540          C  
ATOM   1788  CG1 ILE A 113       6.485   7.177 -48.485  1.00 20.540          C  
ATOM   1789  CG2 ILE A 113       8.371   5.497 -48.009  1.00 20.540          C  
ATOM   1790  CD1 ILE A 113       7.046   7.875 -49.712  1.00 20.540          C  
ATOM   1791  H   ILE A 113       6.380   8.398 -45.912  1.00 17.440          H  
ATOM   1792  HA  ILE A 113       6.018   5.650 -46.407  1.00 17.680          H  
ATOM   1793  HB  ILE A 113       8.224   7.544 -47.278  1.00 24.650          H  
ATOM   1794 1HG1 ILE A 113       5.914   6.311 -48.814  1.00 24.650          H  
ATOM   1795 2HG1 ILE A 113       5.802   7.865 -47.988  1.00 24.650          H  
ATOM   1796 1HG2 ILE A 113       8.868   5.769 -48.930  1.00 24.650          H  
ATOM   1797 2HG2 ILE A 113       9.132   5.183 -47.298  1.00 24.650          H  
ATOM   1798 3HG2 ILE A 113       7.696   4.659 -48.198  1.00 24.650          H  
ATOM   1799 1HD1 ILE A 113       6.223   8.169 -50.364  1.00 24.650          H  
ATOM   1800 2HD1 ILE A 113       7.599   8.765 -49.407  1.00 24.650          H  
ATOM   1801 3HD1 ILE A 113       7.708   7.213 -50.259  1.00 24.650          H  
ATOM   1802  N   GLY A 114       8.698   6.236 -44.568  1.00 13.590          N  
ATOM   1803  CA  GLY A 114       9.677   5.574 -43.711  1.00 12.970          C  
ATOM   1804  C   GLY A 114       8.972   4.685 -42.699  1.00 12.030          C  
ATOM   1805  O   GLY A 114       9.187   3.469 -42.675  1.00 11.720          O  
ATOM   1806  H   GLY A 114       8.672   7.246 -44.616  1.00 16.310          H  
ATOM   1807 1HA  GLY A 114      10.358   4.979 -44.318  1.00 15.560          H  
ATOM   1808 2HA  GLY A 114      10.271   6.326 -43.190  1.00 15.560          H  
ATOM   1809  N   ARG A 115       8.090   5.289 -41.901  1.00 11.660          N  
ATOM   1810  CA  ARG A 115       7.374   4.541 -40.887  1.00 10.800          C  
ATOM   1811  C   ARG A 115       6.470   3.475 -41.480  1.00 10.770          C  
ATOM   1812  O   ARG A 115       6.377   2.388 -40.912  1.00 10.310          O  
ATOM   1813  CB  ARG A 115       6.591   5.464 -39.970  1.00 15.460          C  
ATOM   1814  CG  ARG A 115       7.384   5.970 -38.733  1.00 15.460          C  
ATOM   1815  CD  ARG A 115       8.364   7.061 -39.021  1.00 15.460          C  
ATOM   1816  NE  ARG A 115       9.112   7.429 -37.810  1.00 15.460          N  
ATOM   1817  CZ  ARG A 115      10.058   8.400 -37.717  1.00 15.460          C  
ATOM   1818  NH1 ARG A 115      10.380   9.150 -38.758  1.00 15.460          N  
ATOM   1819  NH2 ARG A 115      10.664   8.601 -36.552  1.00 15.460          N  
ATOM   1820  H   ARG A 115       7.952   6.289 -41.986  1.00 13.990          H  
ATOM   1821  HA  ARG A 115       8.108   4.038 -40.271  1.00 12.960          H  
ATOM   1822 1HB  ARG A 115       6.263   6.339 -40.535  1.00 18.560          H  
ATOM   1823 2HB  ARG A 115       5.693   4.957 -39.622  1.00 18.560          H  
ATOM   1824 1HG  ARG A 115       6.678   6.369 -38.015  1.00 18.560          H  
ATOM   1825 2HG  ARG A 115       7.924   5.137 -38.283  1.00 18.560          H  
ATOM   1826 1HD  ARG A 115       9.075   6.748 -39.783  1.00 18.560          H  
ATOM   1827 2HD  ARG A 115       7.817   7.937 -39.361  1.00 18.560          H  
ATOM   1828  HE  ARG A 115       8.917   6.896 -36.974  1.00 18.560          H  
ATOM   1829 1HH1 ARG A 115       9.913   9.033 -39.673  1.00 18.560          H  
ATOM   1830 2HH1 ARG A 115      11.079   9.868 -38.667  1.00 18.560          H  
ATOM   1831 1HH2 ARG A 115      10.421   8.035 -35.749  1.00 18.560          H  
ATOM   1832 2HH2 ARG A 115      11.367   9.320 -36.463  1.00 18.560          H  
ATOM   1833  N   THR A 116       5.834   3.748 -42.621  1.00 11.400          N  
ATOM   1834  CA  THR A 116       4.966   2.768 -43.252  1.00 11.600          C  
ATOM   1835  C   THR A 116       5.775   1.532 -43.626  1.00 11.770          C  
ATOM   1836  O   THR A 116       5.327   0.400 -43.406  1.00 11.600          O  
ATOM   1837  CB  THR A 116       4.259   3.357 -44.493  1.00 16.160          C  
ATOM   1838  OG1 THR A 116       3.423   4.465 -44.089  1.00 16.160          O  
ATOM   1839  CG2 THR A 116       3.399   2.286 -45.171  1.00 16.160          C  
ATOM   1840  H   THR A 116       5.913   4.670 -43.052  1.00 13.680          H  
ATOM   1841  HA  THR A 116       4.202   2.471 -42.535  1.00 13.920          H  
ATOM   1842  HB  THR A 116       5.007   3.720 -45.196  1.00 19.390          H  
ATOM   1843  HG1 THR A 116       4.001   5.214 -43.816  1.00 19.390          H  
ATOM   1844 1HG2 THR A 116       2.909   2.720 -46.040  1.00 19.390          H  
ATOM   1845 2HG2 THR A 116       4.024   1.457 -45.490  1.00 19.390          H  
ATOM   1846 3HG2 THR A 116       2.648   1.924 -44.472  1.00 19.390          H  
ATOM   1847  N   SER A 117       6.964   1.742 -44.202  1.00 12.240          N  
ATOM   1848  CA  SER A 117       7.827   0.640 -44.596  1.00 12.560          C  
ATOM   1849  C   SER A 117       8.232  -0.194 -43.379  1.00 11.930          C  
ATOM   1850  O   SER A 117       8.190  -1.430 -43.433  1.00 12.040          O  
ATOM   1851  CB  SER A 117       9.073   1.186 -45.273  1.00 17.460          C  
ATOM   1852  OG  SER A 117       8.751   1.846 -46.473  1.00 17.460          O  
ATOM   1853  H   SER A 117       7.260   2.698 -44.415  1.00 14.690          H  
ATOM   1854  HA  SER A 117       7.286   0.006 -45.295  1.00 15.070          H  
ATOM   1855 1HB  SER A 117       9.585   1.874 -44.605  1.00 20.950          H  
ATOM   1856 2HB  SER A 117       9.754   0.364 -45.478  1.00 20.950          H  
ATOM   1857  HG  SER A 117       8.400   2.723 -46.203  1.00 20.950          H  
ATOM   1858  N   PHE A 118       8.567   0.474 -42.261  1.00 11.370          N  
ATOM   1859  CA  PHE A 118       8.978  -0.238 -41.053  1.00 10.790          C  
ATOM   1860  C   PHE A 118       7.841  -1.127 -40.580  1.00 10.330          C  
ATOM   1861  O   PHE A 118       8.061  -2.280 -40.214  1.00 10.340          O  
ATOM   1862  CB  PHE A 118       9.299   0.749 -39.923  1.00 15.340          C  
ATOM   1863  CG  PHE A 118      10.475   1.688 -40.164  1.00 15.340          C  
ATOM   1864  CD1 PHE A 118      11.502   1.401 -41.069  1.00 15.340          C  
ATOM   1865  CD2 PHE A 118      10.530   2.903 -39.473  1.00 15.340          C  
ATOM   1866  CE1 PHE A 118      12.527   2.302 -41.265  1.00 15.340          C  
ATOM   1867  CE2 PHE A 118      11.552   3.795 -39.676  1.00 15.340          C  
ATOM   1868  CZ  PHE A 118      12.552   3.495 -40.574  1.00 15.340          C  
ATOM   1869  H   PHE A 118       8.614   1.500 -42.292  1.00 13.640          H  
ATOM   1870  HA  PHE A 118       9.834  -0.872 -41.274  1.00 12.950          H  
ATOM   1871 1HB  PHE A 118       8.421   1.359 -39.730  1.00 18.410          H  
ATOM   1872 2HB  PHE A 118       9.502   0.186 -39.014  1.00 18.410          H  
ATOM   1873  HD1 PHE A 118      11.504   0.469 -41.632  1.00 18.410          H  
ATOM   1874  HD2 PHE A 118       9.741   3.144 -38.764  1.00 18.410          H  
ATOM   1875  HE1 PHE A 118      13.321   2.068 -41.974  1.00 18.410          H  
ATOM   1876  HE2 PHE A 118      11.575   4.737 -39.129  1.00 18.410          H  
ATOM   1877  HZ  PHE A 118      13.366   4.199 -40.736  1.00 18.410          H  
ATOM   1878  N   VAL A 119       6.629  -0.600 -40.604  1.00 10.080          N  
ATOM   1879  CA  VAL A 119       5.431  -1.309 -40.188  1.00  9.790          C  
ATOM   1880  C   VAL A 119       5.150  -2.524 -41.039  1.00 10.470          C  
ATOM   1881  O   VAL A 119       4.787  -3.583 -40.524  1.00 10.470          O  
ATOM   1882  CB  VAL A 119       4.280  -0.338 -40.184  1.00 13.820          C  
ATOM   1883  CG1 VAL A 119       2.937  -1.017 -39.970  1.00 13.820          C  
ATOM   1884  CG2 VAL A 119       4.554   0.601 -39.097  1.00 13.820          C  
ATOM   1885  H   VAL A 119       6.542   0.383 -40.898  1.00 12.100          H  
ATOM   1886  HA  VAL A 119       5.587  -1.639 -39.161  1.00 11.750          H  
ATOM   1887  HB  VAL A 119       4.254   0.189 -41.132  1.00 16.590          H  
ATOM   1888 1HG1 VAL A 119       2.153  -0.262 -39.957  1.00 16.590          H  
ATOM   1889 2HG1 VAL A 119       2.732  -1.726 -40.773  1.00 16.590          H  
ATOM   1890 3HG1 VAL A 119       2.952  -1.535 -39.032  1.00 16.590          H  
ATOM   1891 1HG2 VAL A 119       3.797   1.321 -39.110  1.00 16.590          H  
ATOM   1892 2HG2 VAL A 119       4.568   0.068 -38.149  1.00 16.590          H  
ATOM   1893 3HG2 VAL A 119       5.493   1.086 -39.222  1.00 16.590          H  
ATOM   1894  N   ARG A 120       5.278  -2.384 -42.353  1.00 11.170          N  
ATOM   1895  CA  ARG A 120       5.075  -3.521 -43.232  1.00 11.930          C  
ATOM   1896  C   ARG A 120       6.060  -4.648 -42.888  1.00 12.160          C  
ATOM   1897  O   ARG A 120       5.727  -5.829 -43.006  1.00 12.560          O  
ATOM   1898  CB  ARG A 120       5.221  -3.087 -44.677  1.00 16.400          C  
ATOM   1899  CG  ARG A 120       4.068  -2.224 -45.176  1.00 16.400          C  
ATOM   1900  CD  ARG A 120       4.303  -1.695 -46.529  1.00 16.400          C  
ATOM   1901  NE  ARG A 120       3.175  -0.894 -46.986  1.00 16.400          N  
ATOM   1902  CZ  ARG A 120       3.171  -0.093 -48.072  1.00 16.400          C  
ATOM   1903  NH1 ARG A 120       4.248   0.027 -48.821  1.00 16.400          N  
ATOM   1904  NH2 ARG A 120       2.073   0.580 -48.380  1.00 16.400          N  
ATOM   1905  H   ARG A 120       5.497  -1.458 -42.738  1.00 13.400          H  
ATOM   1906  HA  ARG A 120       4.061  -3.891 -43.087  1.00 14.320          H  
ATOM   1907 1HB  ARG A 120       6.141  -2.511 -44.785  1.00 19.680          H  
ATOM   1908 2HB  ARG A 120       5.300  -3.962 -45.318  1.00 19.680          H  
ATOM   1909 1HG  ARG A 120       3.159  -2.824 -45.201  1.00 19.680          H  
ATOM   1910 2HG  ARG A 120       3.920  -1.382 -44.502  1.00 19.680          H  
ATOM   1911 1HD  ARG A 120       5.191  -1.063 -46.507  1.00 19.680          H  
ATOM   1912 2HD  ARG A 120       4.449  -2.520 -47.225  1.00 19.680          H  
ATOM   1913  HE  ARG A 120       2.320  -0.950 -46.445  1.00 19.680          H  
ATOM   1914 1HH1 ARG A 120       5.089  -0.480 -48.589  1.00 19.680          H  
ATOM   1915 2HH1 ARG A 120       4.236   0.630 -49.632  1.00 19.680          H  
ATOM   1916 1HH2 ARG A 120       1.246   0.489 -47.805  1.00 19.680          H  
ATOM   1917 2HH2 ARG A 120       2.057   1.183 -49.189  1.00 19.680          H  
ATOM   1918  N   GLN A 121       7.289  -4.282 -42.500  1.00 12.030          N  
ATOM   1919  CA  GLN A 121       8.309  -5.247 -42.096  1.00 12.360          C  
ATOM   1920  C   GLN A 121       8.020  -5.859 -40.702  1.00 11.740          C  
ATOM   1921  O   GLN A 121       8.204  -7.061 -40.496  1.00 12.140          O  
ATOM   1922  CB  GLN A 121       9.678  -4.554 -42.076  1.00 17.170          C  
ATOM   1923  CG  GLN A 121      10.193  -4.128 -43.445  1.00 17.170          C  
ATOM   1924  CD  GLN A 121      11.425  -3.234 -43.346  1.00 17.170          C  
ATOM   1925  OE1 GLN A 121      11.760  -2.748 -42.259  1.00 17.170          O  
ATOM   1926  NE2 GLN A 121      12.094  -3.012 -44.469  1.00 17.170          N  
ATOM   1927  H   GLN A 121       7.519  -3.280 -42.510  1.00 14.440          H  
ATOM   1928  HA  GLN A 121       8.325  -6.055 -42.827  1.00 14.830          H  
ATOM   1929 1HB  GLN A 121       9.625  -3.670 -41.456  1.00 20.610          H  
ATOM   1930 2HB  GLN A 121      10.412  -5.219 -41.627  1.00 20.610          H  
ATOM   1931 1HG  GLN A 121      10.462  -5.019 -44.007  1.00 20.610          H  
ATOM   1932 2HG  GLN A 121       9.410  -3.581 -43.967  1.00 20.610          H  
ATOM   1933 1HE2 GLN A 121      12.909  -2.432 -44.460  1.00 20.610          H  
ATOM   1934 2HE2 GLN A 121      11.787  -3.425 -45.328  1.00 20.610          H  
ATOM   1935  N   LEU A 122       7.571  -5.015 -39.757  1.00 10.860          N  
ATOM   1936  CA  LEU A 122       7.279  -5.386 -38.365  1.00 10.270          C  
ATOM   1937  C   LEU A 122       5.981  -6.175 -38.138  1.00  9.950          C  
ATOM   1938  O   LEU A 122       5.927  -7.008 -37.234  1.00  9.900          O  
ATOM   1939  CB  LEU A 122       7.240  -4.106 -37.514  1.00 14.610          C  
ATOM   1940  CG  LEU A 122       8.597  -3.348 -37.327  1.00 14.610          C  
ATOM   1941  CD1 LEU A 122       8.318  -1.976 -36.735  1.00 14.610          C  
ATOM   1942  CD2 LEU A 122       9.514  -4.133 -36.396  1.00 14.610          C  
ATOM   1943  H   LEU A 122       7.496  -4.029 -40.013  1.00 13.030          H  
ATOM   1944  HA  LEU A 122       8.092  -6.018 -38.025  1.00 12.320          H  
ATOM   1945 1HB  LEU A 122       6.548  -3.418 -37.979  1.00 17.540          H  
ATOM   1946 2HB  LEU A 122       6.855  -4.362 -36.527  1.00 17.540          H  
ATOM   1947  HG  LEU A 122       9.088  -3.228 -38.285  1.00 17.540          H  
ATOM   1948 1HD1 LEU A 122       9.256  -1.439 -36.610  1.00 17.540          H  
ATOM   1949 2HD1 LEU A 122       7.668  -1.415 -37.410  1.00 17.540          H  
ATOM   1950 3HD1 LEU A 122       7.838  -2.085 -35.774  1.00 17.540          H  
ATOM   1951 1HD2 LEU A 122      10.448  -3.587 -36.273  1.00 17.540          H  
ATOM   1952 2HD2 LEU A 122       9.032  -4.253 -35.426  1.00 17.540          H  
ATOM   1953 3HD2 LEU A 122       9.731  -5.111 -36.813  1.00 17.540          H  
ATOM   1954  N   GLU A 123       4.939  -5.899 -38.926  1.00  9.900          N  
ATOM   1955  CA  GLU A 123       3.634  -6.567 -38.811  1.00  9.780          C  
ATOM   1956  C   GLU A 123       2.978  -6.535 -37.415  1.00  9.340          C  
ATOM   1957  O   GLU A 123       2.680  -7.598 -36.874  1.00  9.500          O  
ATOM   1958  CB  GLU A 123       3.735  -8.034 -39.270  1.00 13.740          C  
ATOM   1959  CG  GLU A 123       4.144  -8.203 -40.727  1.00 13.740          C  
ATOM   1960  CD  GLU A 123       4.069  -9.639 -41.242  1.00 13.740          C  
ATOM   1961  OE1 GLU A 123       4.111 -10.561 -40.460  1.00 13.740          O  
ATOM   1962  OE2 GLU A 123       3.927  -9.791 -42.431  1.00 13.740          O  
ATOM   1963  H   GLU A 123       5.044  -5.168 -39.633  1.00 11.880          H  
ATOM   1964  HA  GLU A 123       2.958  -6.077 -39.510  1.00 11.740          H  
ATOM   1965 1HB  GLU A 123       4.459  -8.567 -38.657  1.00 16.490          H  
ATOM   1966 2HB  GLU A 123       2.770  -8.526 -39.137  1.00 16.490          H  
ATOM   1967 1HG  GLU A 123       3.509  -7.571 -41.346  1.00 16.490          H  
ATOM   1968 2HG  GLU A 123       5.170  -7.839 -40.835  1.00 16.490          H  
ATOM   1969  N   PRO A 124       2.744  -5.350 -36.811  1.00  9.030          N  
ATOM   1970  CA  PRO A 124       2.139  -5.143 -35.495  1.00  8.770          C  
ATOM   1971  C   PRO A 124       0.687  -5.589 -35.391  1.00  8.460          C  
ATOM   1972  O   PRO A 124      -0.062  -5.478 -36.365  1.00  8.580          O  
ATOM   1973  CB  PRO A 124       2.203  -3.623 -35.336  1.00 13.150          C  
ATOM   1974  CG  PRO A 124       2.266  -3.071 -36.731  1.00 13.150          C  
ATOM   1975  CD  PRO A 124       3.061  -4.087 -37.517  1.00 13.150          C  
ATOM   1976  HA  PRO A 124       2.753  -5.649 -34.728  1.00 10.520          H  
ATOM   1977 1HB  PRO A 124       1.316  -3.268 -34.791  1.00 15.790          H  
ATOM   1978 2HB  PRO A 124       3.030  -3.362 -34.751  1.00 15.790          H  
ATOM   1979 1HG  PRO A 124       1.247  -2.927 -37.132  1.00 15.790          H  
ATOM   1980 2HG  PRO A 124       2.740  -2.079 -36.706  1.00 15.790          H  
ATOM   1981 1HD  PRO A 124       2.712  -4.094 -38.555  1.00 15.790          H  
ATOM   1982 2HD  PRO A 124       4.129  -3.848 -37.440  1.00 15.790          H  
ATOM   1983  N   ASP A 125       0.264  -5.977 -34.181  1.00  8.240          N  
ATOM   1984  CA  ASP A 125      -1.138  -6.331 -33.897  1.00  8.150          C  
ATOM   1985  C   ASP A 125      -2.075  -5.121 -33.832  1.00  7.250          C  
ATOM   1986  O   ASP A 125      -3.297  -5.260 -33.918  1.00  7.240          O  
ATOM   1987  CB  ASP A 125      -1.270  -7.076 -32.561  1.00 11.450          C  
ATOM   1988  CG  ASP A 125      -0.761  -8.522 -32.541  1.00 11.450          C  
ATOM   1989  OD1 ASP A 125      -0.586  -9.117 -33.578  1.00 11.450          O  
ATOM   1990  OD2 ASP A 125      -0.577  -9.022 -31.458  1.00 11.450          O  
ATOM   1991  H   ASP A 125       0.954  -6.072 -33.423  1.00  9.890          H  
ATOM   1992  HA  ASP A 125      -1.486  -6.988 -34.696  1.00  9.780          H  
ATOM   1993 1HB  ASP A 125      -0.714  -6.523 -31.802  1.00 13.740          H  
ATOM   1994 2HB  ASP A 125      -2.316  -7.072 -32.253  1.00 13.740          H  
ATOM   1995  N   TRP A 126      -1.490  -3.951 -33.629  1.00  6.650          N  
ATOM   1996  CA  TRP A 126      -2.194  -2.689 -33.435  1.00  5.910          C  
ATOM   1997  C   TRP A 126      -1.178  -1.569 -33.327  1.00  5.770          C  
ATOM   1998  O   TRP A 126      -0.004  -1.817 -33.007  1.00  5.950          O  
ATOM   1999  CB  TRP A 126      -3.016  -2.732 -32.146  1.00  8.570          C  
ATOM   2000  CG  TRP A 126      -3.888  -1.549 -31.914  1.00  8.570          C  
ATOM   2001  CD1 TRP A 126      -3.647  -0.509 -31.072  1.00  8.570          C  
ATOM   2002  CD2 TRP A 126      -5.166  -1.287 -32.524  1.00  8.570          C  
ATOM   2003  NE1 TRP A 126      -4.682   0.386 -31.121  1.00  8.570          N  
ATOM   2004  CE2 TRP A 126      -5.628  -0.081 -32.001  1.00  8.570          C  
ATOM   2005  CE3 TRP A 126      -5.947  -1.972 -33.459  1.00  8.570          C  
ATOM   2006  CZ2 TRP A 126      -6.846   0.457 -32.377  1.00  8.570          C  
ATOM   2007  CZ3 TRP A 126      -7.163  -1.427 -33.839  1.00  8.570          C  
ATOM   2008  CH2 TRP A 126      -7.599  -0.244 -33.309  1.00  8.570          C  
ATOM   2009  H   TRP A 126      -0.483  -3.956 -33.614  1.00  7.980          H  
ATOM   2010  HA  TRP A 126      -2.843  -2.500 -34.290  1.00  7.090          H  
ATOM   2011 1HB  TRP A 126      -3.641  -3.617 -32.125  1.00 10.280          H  
ATOM   2012 2HB  TRP A 126      -2.346  -2.799 -31.333  1.00 10.280          H  
ATOM   2013  HD1 TRP A 126      -2.756  -0.400 -30.457  1.00 10.280          H  
ATOM   2014  HE1 TRP A 126      -4.730   1.275 -30.568  1.00 10.280          H  
ATOM   2015  HE3 TRP A 126      -5.603  -2.920 -33.880  1.00 10.280          H  
ATOM   2016  HZ2 TRP A 126      -7.219   1.383 -31.977  1.00 10.280          H  
ATOM   2017  HZ3 TRP A 126      -7.765  -1.967 -34.568  1.00 10.280          H  
ATOM   2018  HH2 TRP A 126      -8.560   0.155 -33.628  1.00 10.280          H  
ATOM   2019  N   HIS A 127      -1.626  -0.336 -33.529  1.00  5.750          N  
ATOM   2020  CA  HIS A 127      -0.706   0.769 -33.396  1.00  5.970          C  
ATOM   2021  C   HIS A 127      -1.252   2.077 -32.873  1.00  5.940          C  
ATOM   2022  O   HIS A 127      -2.456   2.367 -32.899  1.00  5.980          O  
ATOM   2023  CB  HIS A 127      -0.097   1.055 -34.734  1.00  8.270          C  
ATOM   2024  CG  HIS A 127      -1.061   1.536 -35.778  1.00  8.270          C  
ATOM   2025  ND1 HIS A 127      -1.816   0.678 -36.564  1.00  8.270          N  
ATOM   2026  CD2 HIS A 127      -1.377   2.787 -36.182  1.00  8.270          C  
ATOM   2027  CE1 HIS A 127      -2.553   1.388 -37.399  1.00  8.270          C  
ATOM   2028  NE2 HIS A 127      -2.303   2.666 -37.191  1.00  8.270          N  
ATOM   2029  H   HIS A 127      -2.585  -0.170 -33.813  1.00  6.900          H  
ATOM   2030  HA  HIS A 127       0.095   0.479 -32.718  1.00  7.160          H  
ATOM   2031 1HB  HIS A 127       0.677   1.811 -34.607  1.00  9.920          H  
ATOM   2032 2HB  HIS A 127       0.367   0.146 -35.083  1.00  9.920          H  
ATOM   2033  HD2 HIS A 127      -0.967   3.719 -35.783  1.00  9.920          H  
ATOM   2034  HE1 HIS A 127      -3.248   0.988 -38.135  1.00  9.920          H  
ATOM   2035  HE2 HIS A 127      -2.725   3.440 -37.686  1.00  9.920          H  
ATOM   2036  N   ILE A 128      -0.301   2.907 -32.453  1.00  6.170          N  
ATOM   2037  CA  ILE A 128      -0.578   4.249 -31.963  1.00  6.500          C  
ATOM   2038  C   ILE A 128       0.538   5.214 -32.393  1.00  7.290          C  
ATOM   2039  O   ILE A 128       1.673   4.787 -32.576  1.00  7.690          O  
ATOM   2040  CB  ILE A 128      -0.745   4.218 -30.426  1.00  8.970          C  
ATOM   2041  CG1 ILE A 128      -1.298   5.572 -29.921  1.00  8.970          C  
ATOM   2042  CG2 ILE A 128       0.600   3.875 -29.773  1.00  8.970          C  
ATOM   2043  CD1 ILE A 128      -1.821   5.546 -28.521  1.00  8.970          C  
ATOM   2044  H   ILE A 128       0.667   2.561 -32.495  1.00  7.400          H  
ATOM   2045  HA  ILE A 128      -1.513   4.595 -32.406  1.00  7.800          H  
ATOM   2046  HB  ILE A 128      -1.477   3.452 -30.164  1.00 10.760          H  
ATOM   2047 1HG1 ILE A 128      -0.515   6.332 -29.966  1.00 10.760          H  
ATOM   2048 2HG1 ILE A 128      -2.118   5.871 -30.568  1.00 10.760          H  
ATOM   2049 1HG2 ILE A 128       0.507   3.821 -28.700  1.00 10.760          H  
ATOM   2050 2HG2 ILE A 128       0.945   2.914 -30.147  1.00 10.760          H  
ATOM   2051 3HG2 ILE A 128       1.319   4.641 -30.025  1.00 10.760          H  
ATOM   2052 1HD1 ILE A 128      -2.193   6.515 -28.293  1.00 10.760          H  
ATOM   2053 2HD1 ILE A 128      -2.619   4.818 -28.457  1.00 10.760          H  
ATOM   2054 3HD1 ILE A 128      -1.038   5.291 -27.822  1.00 10.760          H  
ATOM   2055  N   ASP A 129       0.186   6.483 -32.589  1.00  7.740          N  
ATOM   2056  CA  ASP A 129       1.107   7.570 -32.918  1.00  8.660          C  
ATOM   2057  C   ASP A 129       2.073   7.829 -31.770  1.00  9.180          C  
ATOM   2058  O   ASP A 129       1.782   7.509 -30.615  1.00  9.290          O  
ATOM   2059  CB  ASP A 129       0.363   8.854 -33.241  1.00 11.760          C  
ATOM   2060  CG  ASP A 129       1.200   9.876 -33.950  1.00 11.760          C  
ATOM   2061  OD1 ASP A 129       1.828  10.676 -33.271  1.00 11.760          O  
ATOM   2062  OD2 ASP A 129       1.200   9.874 -35.159  1.00 11.760          O  
ATOM   2063  H   ASP A 129      -0.785   6.707 -32.458  1.00  9.290          H  
ATOM   2064  HA  ASP A 129       1.686   7.287 -33.789  1.00 10.390          H  
ATOM   2065 1HB  ASP A 129      -0.488   8.616 -33.875  1.00 14.110          H  
ATOM   2066 2HB  ASP A 129      -0.002   9.293 -32.318  1.00 14.110          H  
ATOM   2067  N   THR A 130       3.213   8.436 -32.083  1.00  9.700          N  
ATOM   2068  CA  THR A 130       4.231   8.734 -31.097  1.00 10.400          C  
ATOM   2069  C   THR A 130       3.945   9.989 -30.267  1.00 10.990          C  
ATOM   2070  O   THR A 130       4.608  10.215 -29.253  1.00 11.250          O  
ATOM   2071  CB  THR A 130       5.599   8.888 -31.795  1.00 14.280          C  
ATOM   2072  OG1 THR A 130       5.548   9.976 -32.722  1.00 14.280          O  
ATOM   2073  CG2 THR A 130       5.913   7.619 -32.563  1.00 14.280          C  
ATOM   2074  H   THR A 130       3.401   8.721 -33.040  1.00 11.640          H  
ATOM   2075  HA  THR A 130       4.282   7.894 -30.410  1.00 12.480          H  
ATOM   2076  HB  THR A 130       6.375   9.078 -31.056  1.00 17.140          H  
ATOM   2077  HG1 THR A 130       5.563  10.812 -32.243  1.00 17.140          H  
ATOM   2078 1HG2 THR A 130       6.873   7.717 -33.064  1.00 17.140          H  
ATOM   2079 2HG2 THR A 130       5.954   6.813 -31.876  1.00 17.140          H  
ATOM   2080 3HG2 THR A 130       5.139   7.430 -33.299  1.00 17.140          H  
ATOM   2081  N   ASN A 131       2.945  10.794 -30.657  1.00 11.380          N  
ATOM   2082  CA  ASN A 131       2.638  12.015 -29.923  1.00 12.130          C  
ATOM   2083  C   ASN A 131       2.514  11.703 -28.426  1.00 11.830          C  
ATOM   2084  O   ASN A 131       1.561  11.001 -28.034  1.00 11.280          O  
ATOM   2085  CB  ASN A 131       1.344  12.648 -30.406  1.00 16.680          C  
ATOM   2086  CG  ASN A 131       1.073  14.032 -29.776  1.00 16.680          C  
ATOM   2087  OD1 ASN A 131       1.092  14.253 -28.539  1.00 16.680          O  
ATOM   2088  ND2 ASN A 131       0.814  14.987 -30.637  1.00 16.680          N  
ATOM   2089  H   ASN A 131       2.431  10.582 -31.528  1.00 13.660          H  
ATOM   2090  HA  ASN A 131       3.445  12.705 -30.127  1.00 14.560          H  
ATOM   2091 1HB  ASN A 131       1.386  12.753 -31.492  1.00 20.020          H  
ATOM   2092 2HB  ASN A 131       0.508  11.984 -30.179  1.00 20.020          H  
ATOM   2093 1HD2 ASN A 131       0.624  15.918 -30.318  1.00 20.020          H  
ATOM   2094 2HD2 ASN A 131       0.801  14.785 -31.620  1.00 20.020          H  
ATOM   2095  N   PRO A 132       3.384  12.301 -27.572  1.00 12.380          N  
ATOM   2096  CA  PRO A 132       3.524  12.037 -26.157  1.00 12.360          C  
ATOM   2097  C   PRO A 132       2.279  12.296 -25.342  1.00 12.650          C  
ATOM   2098  O   PRO A 132       2.120  11.707 -24.274  1.00 12.360          O  
ATOM   2099  CB  PRO A 132       4.668  12.976 -25.736  1.00 18.540          C  
ATOM   2100  CG  PRO A 132       4.687  14.069 -26.765  1.00 18.540          C  
ATOM   2101  CD  PRO A 132       4.279  13.404 -28.048  1.00 18.540          C  
ATOM   2102  HA  PRO A 132       3.843  10.994 -26.039  1.00 14.830          H  
ATOM   2103 1HB  PRO A 132       4.483  13.359 -24.721  1.00 22.250          H  
ATOM   2104 2HB  PRO A 132       5.614  12.413 -25.696  1.00 22.250          H  
ATOM   2105 1HG  PRO A 132       4.006  14.885 -26.471  1.00 22.250          H  
ATOM   2106 2HG  PRO A 132       5.694  14.508 -26.826  1.00 22.250          H  
ATOM   2107 1HD  PRO A 132       3.739  14.167 -28.623  1.00 22.250          H  
ATOM   2108 2HD  PRO A 132       5.156  12.997 -28.583  1.00 22.250          H  
ATOM   2109  N   GLU A 133       1.348  13.118 -25.825  1.00 13.370          N  
ATOM   2110  CA  GLU A 133       0.174  13.332 -25.001  1.00 13.920          C  
ATOM   2111  C   GLU A 133      -0.651  12.066 -24.929  1.00 13.210          C  
ATOM   2112  O   GLU A 133      -1.190  11.720 -23.875  1.00 13.500          O  
ATOM   2113  CB  GLU A 133      -0.686  14.482 -25.533  1.00 19.270          C  
ATOM   2114  CG  GLU A 133      -2.003  14.715 -24.749  1.00 19.270          C  
ATOM   2115  CD  GLU A 133      -1.838  15.085 -23.295  1.00 19.270          C  
ATOM   2116  OE1 GLU A 133      -0.823  15.649 -22.948  1.00 19.270          O  
ATOM   2117  OE2 GLU A 133      -2.738  14.778 -22.522  1.00 19.270          O  
ATOM   2118  H   GLU A 133       1.424  13.604 -26.724  1.00 16.040          H  
ATOM   2119  HA  GLU A 133       0.499  13.587 -23.991  1.00 16.700          H  
ATOM   2120 1HB  GLU A 133      -0.108  15.404 -25.510  1.00 23.120          H  
ATOM   2121 2HB  GLU A 133      -0.947  14.284 -26.574  1.00 23.120          H  
ATOM   2122 1HG  GLU A 133      -2.552  15.516 -25.242  1.00 23.120          H  
ATOM   2123 2HG  GLU A 133      -2.612  13.826 -24.812  1.00 23.120          H  
ATOM   2124  N   ILE A 134      -0.742  11.351 -26.039  1.00 12.420          N  
ATOM   2125  CA  ILE A 134      -1.619  10.214 -26.027  1.00 11.850          C  
ATOM   2126  C   ILE A 134      -0.817   9.016 -25.573  1.00 11.070          C  
ATOM   2127  O   ILE A 134      -1.353   8.168 -24.856  1.00 10.950          O  
ATOM   2128  CB  ILE A 134      -2.329   9.974 -27.358  1.00 16.820          C  
ATOM   2129  CG1 ILE A 134      -3.124  11.292 -27.814  1.00 16.820          C  
ATOM   2130  CG2 ILE A 134      -3.343   8.833 -27.122  1.00 16.820          C  
ATOM   2131  CD1 ILE A 134      -4.174  11.854 -26.832  1.00 16.820          C  
ATOM   2132  H   ILE A 134      -0.183  11.589 -26.860  1.00 14.900          H  
ATOM   2133  HA  ILE A 134      -2.393  10.375 -25.288  1.00 14.220          H  
ATOM   2134  HB  ILE A 134      -1.611   9.707 -28.134  1.00 20.180          H  
ATOM   2135 1HG1 ILE A 134      -2.386  12.076 -27.990  1.00 20.180          H  
ATOM   2136 2HG1 ILE A 134      -3.634  11.084 -28.747  1.00 20.180          H  
ATOM   2137 1HG2 ILE A 134      -3.892   8.623 -28.025  1.00 20.180          H  
ATOM   2138 2HG2 ILE A 134      -2.834   7.946 -26.807  1.00 20.180          H  
ATOM   2139 3HG2 ILE A 134      -4.036   9.119 -26.342  1.00 20.180          H  
ATOM   2140 1HD1 ILE A 134      -4.623  12.754 -27.259  1.00 20.180          H  
ATOM   2141 2HD1 ILE A 134      -4.961  11.130 -26.639  1.00 20.180          H  
ATOM   2142 3HD1 ILE A 134      -3.697  12.114 -25.903  1.00 20.180          H  
ATOM   2143  N   SER A 135       0.453   8.888 -25.985  1.00 10.730          N  
ATOM   2144  CA  SER A 135       1.177   7.714 -25.501  1.00 10.130          C  
ATOM   2145  C   SER A 135       1.264   7.767 -23.948  1.00 10.760          C  
ATOM   2146  O   SER A 135       1.219   6.722 -23.287  1.00 10.470          O  
ATOM   2147  CB  SER A 135       2.563   7.619 -26.131  1.00 14.420          C  
ATOM   2148  OG  SER A 135       3.436   8.587 -25.631  1.00 14.420          O  
ATOM   2149  H   SER A 135       0.894   9.569 -26.617  1.00 12.880          H  
ATOM   2150  HA  SER A 135       0.621   6.820 -25.788  1.00 12.160          H  
ATOM   2151 1HB  SER A 135       2.975   6.632 -25.957  1.00 17.310          H  
ATOM   2152 2HB  SER A 135       2.466   7.746 -27.213  1.00 17.310          H  
ATOM   2153  HG  SER A 135       4.201   8.583 -26.222  1.00 17.310          H  
ATOM   2154  N   THR A 136       1.273   8.985 -23.354  1.00 11.760          N  
ATOM   2155  CA  THR A 136       1.256   9.114 -21.900  1.00 12.580          C  
ATOM   2156  C   THR A 136      -0.072   8.597 -21.370  1.00 12.710          C  
ATOM   2157  O   THR A 136      -0.099   7.836 -20.397  1.00 12.970          O  
ATOM   2158  CB  THR A 136       1.463  10.567 -21.414  1.00 17.280          C  
ATOM   2159  OG1 THR A 136       2.748  11.037 -21.834  1.00 17.280          O  
ATOM   2160  CG2 THR A 136       1.385  10.617 -19.876  1.00 17.280          C  
ATOM   2161  H   THR A 136       1.352   9.830 -23.919  1.00 14.110          H  
ATOM   2162  HA  THR A 136       2.055   8.501 -21.488  1.00 15.100          H  
ATOM   2163  HB  THR A 136       0.691  11.213 -21.845  1.00 20.740          H  
ATOM   2164  HG1 THR A 136       2.723  11.174 -22.803  1.00 20.740          H  
ATOM   2165 1HG2 THR A 136       1.539  11.642 -19.547  1.00 20.740          H  
ATOM   2166 2HG2 THR A 136       0.410  10.277 -19.532  1.00 20.740          H  
ATOM   2167 3HG2 THR A 136       2.159   9.979 -19.452  1.00 20.740          H  
ATOM   2168  N   GLN A 137      -1.182   9.000 -22.004  1.00 12.710          N  
ATOM   2169  CA  GLN A 137      -2.488   8.535 -21.572  1.00 13.040          C  
ATOM   2170  C   GLN A 137      -2.583   7.018 -21.679  1.00 12.280          C  
ATOM   2171  O   GLN A 137      -3.139   6.385 -20.784  1.00 12.720          O  
ATOM   2172  CB  GLN A 137      -3.591   9.179 -22.407  1.00 18.120          C  
ATOM   2173  CG  GLN A 137      -3.803  10.654 -22.166  1.00 18.120          C  
ATOM   2174  CD  GLN A 137      -4.790  11.226 -23.155  1.00 18.120          C  
ATOM   2175  OE1 GLN A 137      -5.558  10.461 -23.759  1.00 18.120          O  
ATOM   2176  NE2 GLN A 137      -4.788  12.546 -23.353  1.00 18.120          N  
ATOM   2177  H   GLN A 137      -1.113   9.686 -22.766  1.00 15.250          H  
ATOM   2178  HA  GLN A 137      -2.629   8.815 -20.529  1.00 15.650          H  
ATOM   2179 1HB  GLN A 137      -3.364   9.047 -23.460  1.00 21.750          H  
ATOM   2180 2HB  GLN A 137      -4.528   8.676 -22.213  1.00 21.750          H  
ATOM   2181 1HG  GLN A 137      -4.210  10.789 -21.167  1.00 21.750          H  
ATOM   2182 2HG  GLN A 137      -2.868  11.187 -22.254  1.00 21.750          H  
ATOM   2183 1HE2 GLN A 137      -5.422  12.942 -24.016  1.00 21.750          H  
ATOM   2184 2HE2 GLN A 137      -4.120  13.175 -22.871  1.00 21.750          H  
ATOM   2185  N   LEU A 138      -1.991   6.434 -22.732  1.00 11.260          N  
ATOM   2186  CA  LEU A 138      -2.020   4.987 -22.932  1.00 10.570          C  
ATOM   2187  C   LEU A 138      -1.363   4.317 -21.748  1.00 10.660          C  
ATOM   2188  O   LEU A 138      -1.916   3.393 -21.162  1.00 10.810          O  
ATOM   2189  CB  LEU A 138      -1.254   4.574 -24.217  1.00 15.070          C  
ATOM   2190  CG  LEU A 138      -1.190   3.031 -24.566  1.00 15.070          C  
ATOM   2191  CD1 LEU A 138      -2.604   2.497 -24.847  1.00 15.070          C  
ATOM   2192  CD2 LEU A 138      -0.257   2.805 -25.780  1.00 15.070          C  
ATOM   2193  H   LEU A 138      -1.572   7.038 -23.441  1.00 13.510          H  
ATOM   2194  HA  LEU A 138      -3.054   4.663 -22.985  1.00 12.680          H  
ATOM   2195 1HB  LEU A 138      -1.684   5.099 -25.066  1.00 18.090          H  
ATOM   2196 2HB  LEU A 138      -0.226   4.903 -24.116  1.00 18.090          H  
ATOM   2197  HG  LEU A 138      -0.786   2.484 -23.706  1.00 18.090          H  
ATOM   2198 1HD1 LEU A 138      -2.551   1.431 -25.071  1.00 18.090          H  
ATOM   2199 2HD1 LEU A 138      -3.248   2.637 -23.976  1.00 18.090          H  
ATOM   2200 3HD1 LEU A 138      -3.009   3.030 -25.694  1.00 18.090          H  
ATOM   2201 1HD2 LEU A 138      -0.201   1.739 -25.999  1.00 18.090          H  
ATOM   2202 2HD2 LEU A 138      -0.644   3.330 -26.639  1.00 18.090          H  
ATOM   2203 3HD2 LEU A 138       0.745   3.177 -25.543  1.00 18.090          H  
ATOM   2204  N   ALA A 139      -0.200   4.828 -21.348  1.00 10.800          N  
ATOM   2205  CA  ALA A 139       0.507   4.275 -20.208  1.00 11.130          C  
ATOM   2206  C   ALA A 139      -0.361   4.328 -18.947  1.00 12.190          C  
ATOM   2207  O   ALA A 139      -0.415   3.373 -18.173  1.00 12.570          O  
ATOM   2208  CB  ALA A 139       1.793   5.061 -19.986  1.00 15.450          C  
ATOM   2209  H   ALA A 139       0.227   5.581 -21.897  1.00 12.960          H  
ATOM   2210  HA  ALA A 139       0.741   3.233 -20.424  1.00 13.360          H  
ATOM   2211 1HB  ALA A 139       2.349   4.659 -19.153  1.00 18.540          H  
ATOM   2212 2HB  ALA A 139       2.417   5.022 -20.874  1.00 18.540          H  
ATOM   2213 3HB  ALA A 139       1.550   6.093 -19.777  1.00 18.540          H  
ATOM   2214  N   ARG A 140      -1.103   5.412 -18.749  1.00 12.780          N  
ATOM   2215  CA  ARG A 140      -1.935   5.462 -17.556  1.00 13.880          C  
ATOM   2216  C   ARG A 140      -3.080   4.443 -17.679  1.00 13.950          C  
ATOM   2217  O   ARG A 140      -3.377   3.690 -16.748  1.00 14.800          O  
ATOM   2218  CB  ARG A 140      -2.542   6.850 -17.367  1.00 18.990          C  
ATOM   2219  CG  ARG A 140      -1.540   8.034 -17.224  1.00 18.990          C  
ATOM   2220  CD  ARG A 140      -0.583   7.931 -16.103  1.00 18.990          C  
ATOM   2221  NE  ARG A 140      -1.212   8.085 -14.795  1.00 18.990          N  
ATOM   2222  CZ  ARG A 140      -0.596   7.806 -13.626  1.00 18.990          C  
ATOM   2223  NH1 ARG A 140       0.627   7.353 -13.640  1.00 18.990          N  
ATOM   2224  NH2 ARG A 140      -1.220   7.992 -12.476  1.00 18.990          N  
ATOM   2225  H   ARG A 140      -1.007   6.208 -19.392  1.00 15.340          H  
ATOM   2226  HA  ARG A 140      -1.330   5.192 -16.694  1.00 16.660          H  
ATOM   2227 1HB  ARG A 140      -3.186   7.074 -18.220  1.00 22.790          H  
ATOM   2228 2HB  ARG A 140      -3.171   6.846 -16.480  1.00 22.790          H  
ATOM   2229 1HG  ARG A 140      -0.963   8.114 -18.132  1.00 22.790          H  
ATOM   2230 2HG  ARG A 140      -2.105   8.956 -17.087  1.00 22.790          H  
ATOM   2231 1HD  ARG A 140      -0.075   6.974 -16.139  1.00 22.790          H  
ATOM   2232 2HD  ARG A 140       0.154   8.726 -16.217  1.00 22.790          H  
ATOM   2233  HE  ARG A 140      -2.158   8.445 -14.761  1.00 22.790          H  
ATOM   2234 1HH1 ARG A 140       1.103   7.213 -14.513  1.00 22.790          H  
ATOM   2235 2HH1 ARG A 140       1.118   7.144 -12.767  1.00 22.790          H  
ATOM   2236 1HH2 ARG A 140      -2.166   8.345 -12.460  1.00 22.790          H  
ATOM   2237 2HH2 ARG A 140      -0.742   7.786 -11.609  1.00 22.790          H  
ATOM   2238  N   PHE A 141      -3.678   4.364 -18.863  1.00 13.190          N  
ATOM   2239  CA  PHE A 141      -4.805   3.483 -19.107  1.00 13.420          C  
ATOM   2240  C   PHE A 141      -4.410   2.076 -19.505  1.00 12.790          C  
ATOM   2241  O   PHE A 141      -4.715   1.640 -20.609  1.00 13.170          O  
ATOM   2242  CB  PHE A 141      -5.700   4.006 -20.235  1.00 18.700          C  
ATOM   2243  CG  PHE A 141      -6.463   5.279 -19.975  1.00 18.700          C  
ATOM   2244  CD1 PHE A 141      -6.241   6.388 -20.758  1.00 18.700          C  
ATOM   2245  CD2 PHE A 141      -7.393   5.372 -18.945  1.00 18.700          C  
ATOM   2246  CE1 PHE A 141      -6.926   7.562 -20.548  1.00 18.700          C  
ATOM   2247  CE2 PHE A 141      -8.076   6.545 -18.723  1.00 18.700          C  
ATOM   2248  CZ  PHE A 141      -7.846   7.640 -19.528  1.00 18.700          C  
ATOM   2249  H   PHE A 141      -3.376   4.996 -19.606  1.00 15.830          H  
ATOM   2250  HA  PHE A 141      -5.386   3.423 -18.190  1.00 16.100          H  
ATOM   2251 1HB  PHE A 141      -5.065   4.177 -21.112  1.00 22.440          H  
ATOM   2252 2HB  PHE A 141      -6.386   3.249 -20.515  1.00 22.440          H  
ATOM   2253  HD1 PHE A 141      -5.517   6.319 -21.552  1.00 22.440          H  
ATOM   2254  HD2 PHE A 141      -7.579   4.514 -18.306  1.00 22.440          H  
ATOM   2255  HE1 PHE A 141      -6.738   8.430 -21.187  1.00 22.440          H  
ATOM   2256  HE2 PHE A 141      -8.801   6.613 -17.909  1.00 22.440          H  
ATOM   2257  HZ  PHE A 141      -8.391   8.566 -19.354  1.00 22.440          H  
ATOM   2258  N   ILE A 142      -3.828   1.309 -18.591  1.00 11.980          N  
ATOM   2259  CA  ILE A 142      -3.409  -0.065 -18.946  1.00 11.470          C  
ATOM   2260  C   ILE A 142      -4.598  -0.908 -19.447  1.00 11.460          C  
ATOM   2261  O   ILE A 142      -4.428  -1.873 -20.190  1.00 11.390          O  
ATOM   2262  CB  ILE A 142      -2.746  -0.805 -17.754  1.00 16.260          C  
ATOM   2263  CG1 ILE A 142      -1.984  -2.079 -18.265  1.00 16.260          C  
ATOM   2264  CG2 ILE A 142      -3.792  -1.216 -16.731  1.00 16.260          C  
ATOM   2265  CD1 ILE A 142      -1.047  -2.746 -17.229  1.00 16.260          C  
ATOM   2266  H   ILE A 142      -3.606   1.758 -17.693  1.00 14.380          H  
ATOM   2267  HA  ILE A 142      -2.678   0.004 -19.751  1.00 13.760          H  
ATOM   2268  HB  ILE A 142      -2.025  -0.134 -17.282  1.00 19.510          H  
ATOM   2269 1HG1 ILE A 142      -2.713  -2.824 -18.581  1.00 19.510          H  
ATOM   2270 2HG1 ILE A 142      -1.395  -1.794 -19.135  1.00 19.510          H  
ATOM   2271 1HG2 ILE A 142      -3.314  -1.704 -15.899  1.00 19.510          H  
ATOM   2272 2HG2 ILE A 142      -4.314  -0.329 -16.376  1.00 19.510          H  
ATOM   2273 3HG2 ILE A 142      -4.515  -1.909 -17.150  1.00 19.510          H  
ATOM   2274 1HD1 ILE A 142      -0.566  -3.609 -17.689  1.00 19.510          H  
ATOM   2275 2HD1 ILE A 142      -0.286  -2.051 -16.900  1.00 19.510          H  
ATOM   2276 3HD1 ILE A 142      -1.611  -3.078 -16.368  1.00 19.510          H  
ATOM   2277  N   LYS A 143      -5.793  -0.548 -18.987  1.00 11.730          N  
ATOM   2278  CA  LYS A 143      -7.054  -1.199 -19.290  1.00 11.930          C  
ATOM   2279  C   LYS A 143      -7.716  -0.779 -20.604  1.00 11.080          C  
ATOM   2280  O   LYS A 143      -8.680  -1.422 -21.032  1.00 11.070          O  
ATOM   2281  CB  LYS A 143      -8.015  -0.960 -18.124  1.00 16.620          C  
ATOM   2282  CG  LYS A 143      -9.384  -1.626 -18.235  1.00 16.620          C  
ATOM   2283  CD  LYS A 143     -10.159  -1.482 -16.938  1.00 16.620          C  
ATOM   2284  CE  LYS A 143     -11.527  -2.133 -17.036  1.00 16.620          C  
ATOM   2285  NZ  LYS A 143     -12.275  -2.060 -15.743  1.00 16.620          N  
ATOM   2286  H   LYS A 143      -5.804   0.253 -18.375  1.00 14.080          H  
ATOM   2287  HA  LYS A 143      -6.860  -2.270 -19.353  1.00 14.320          H  
ATOM   2288 1HB  LYS A 143      -7.548  -1.320 -17.202  1.00 19.950          H  
ATOM   2289 2HB  LYS A 143      -8.167   0.105 -18.003  1.00 19.950          H  
ATOM   2290 1HG  LYS A 143      -9.972  -1.141 -19.013  1.00 19.950          H  
ATOM   2291 2HG  LYS A 143      -9.267  -2.679 -18.489  1.00 19.950          H  
ATOM   2292 1HD  LYS A 143      -9.593  -1.943 -16.123  1.00 19.950          H  
ATOM   2293 2HD  LYS A 143     -10.287  -0.423 -16.712  1.00 19.950          H  
ATOM   2294 1HE  LYS A 143     -12.105  -1.626 -17.808  1.00 19.950          H  
ATOM   2295 2HE  LYS A 143     -11.405  -3.179 -17.315  1.00 19.950          H  
ATOM   2296 1HZ  LYS A 143     -13.177  -2.503 -15.849  1.00 19.950          H  
ATOM   2297 2HZ  LYS A 143     -11.747  -2.538 -15.023  1.00 19.950          H  
ATOM   2298 3HZ  LYS A 143     -12.406  -1.095 -15.474  1.00 19.950          H  
ATOM   2299  N   TYR A 144      -7.274   0.313 -21.225  1.00 10.540          N  
ATOM   2300  CA  TYR A 144      -7.974   0.766 -22.420  1.00  9.860          C  
ATOM   2301  C   TYR A 144      -6.983   1.003 -23.547  1.00  9.340          C  
ATOM   2302  O   TYR A 144      -6.004   1.727 -23.394  1.00  9.350          O  
ATOM   2303  CB  TYR A 144      -8.733   2.064 -22.121  1.00 14.080          C  
ATOM   2304  CG  TYR A 144      -9.677   1.968 -20.925  1.00 14.080          C  
ATOM   2305  CD1 TYR A 144      -9.224   2.330 -19.663  1.00 14.080          C  
ATOM   2306  CD2 TYR A 144     -10.959   1.520 -21.069  1.00 14.080          C  
ATOM   2307  CE1 TYR A 144     -10.050   2.257 -18.574  1.00 14.080          C  
ATOM   2308  CE2 TYR A 144     -11.790   1.442 -19.969  1.00 14.080          C  
ATOM   2309  CZ  TYR A 144     -11.339   1.811 -18.732  1.00 14.080          C  
ATOM   2310  OH  TYR A 144     -12.183   1.742 -17.646  1.00 14.080          O  
ATOM   2311  H   TYR A 144      -6.436   0.803 -20.900  1.00 12.650          H  
ATOM   2312  HA  TYR A 144      -8.673  -0.003 -22.747  1.00 11.830          H  
ATOM   2313 1HB  TYR A 144      -8.039   2.873 -21.952  1.00 16.890          H  
ATOM   2314 2HB  TYR A 144      -9.328   2.334 -22.994  1.00 16.890          H  
ATOM   2315  HD1 TYR A 144      -8.221   2.672 -19.535  1.00 16.890          H  
ATOM   2316  HD2 TYR A 144     -11.325   1.230 -22.039  1.00 16.890          H  
ATOM   2317  HE1 TYR A 144      -9.686   2.550 -17.591  1.00 16.890          H  
ATOM   2318  HE2 TYR A 144     -12.814   1.087 -20.089  1.00 16.890          H  
ATOM   2319  HH  TYR A 144     -13.073   1.539 -17.956  1.00 16.890          H  
ATOM   2320  N   GLN A 145      -7.228   0.420 -24.706  1.00  9.070          N  
ATOM   2321  CA  GLN A 145      -6.291   0.643 -25.794  1.00  8.290          C  
ATOM   2322  C   GLN A 145      -6.643   1.900 -26.565  1.00  7.750          C  
ATOM   2323  O   GLN A 145      -7.736   2.020 -27.116  1.00  8.110          O  
ATOM   2324  CB  GLN A 145      -6.226  -0.562 -26.724  1.00 11.920          C  
ATOM   2325  CG  GLN A 145      -5.294  -0.371 -27.924  1.00 11.920          C  
ATOM   2326  CD  GLN A 145      -3.796  -0.289 -27.549  1.00 11.920          C  
ATOM   2327  OE1 GLN A 145      -3.239  -1.228 -26.954  1.00 11.920          O  
ATOM   2328  NE2 GLN A 145      -3.150   0.826 -27.896  1.00 11.920          N  
ATOM   2329  H   GLN A 145      -8.037  -0.178 -24.820  1.00 10.880          H  
ATOM   2330  HA  GLN A 145      -5.297   0.785 -25.368  1.00  9.950          H  
ATOM   2331 1HB  GLN A 145      -5.874  -1.428 -26.165  1.00 14.300          H  
ATOM   2332 2HB  GLN A 145      -7.212  -0.793 -27.091  1.00 14.300          H  
ATOM   2333 1HG  GLN A 145      -5.428  -1.210 -28.606  1.00 14.300          H  
ATOM   2334 2HG  GLN A 145      -5.560   0.549 -28.437  1.00 14.300          H  
ATOM   2335 1HE2 GLN A 145      -2.177   0.940 -27.680  1.00 14.300          H  
ATOM   2336 2HE2 GLN A 145      -3.649   1.587 -28.385  1.00 14.300          H  
ATOM   2337  N   LEU A 146      -5.693   2.814 -26.638  1.00  7.120          N  
ATOM   2338  CA  LEU A 146      -5.897   4.083 -27.310  1.00  6.780          C  
ATOM   2339  C   LEU A 146      -5.411   4.000 -28.762  1.00  6.330          C  
ATOM   2340  O   LEU A 146      -4.690   3.063 -29.156  1.00  6.120          O  
ATOM   2341  CB  LEU A 146      -5.149   5.200 -26.586  1.00  9.630          C  
ATOM   2342  CG  LEU A 146      -5.391   5.336 -25.062  1.00  9.630          C  
ATOM   2343  CD1 LEU A 146      -4.651   6.544 -24.609  1.00  9.630          C  
ATOM   2344  CD2 LEU A 146      -6.830   5.400 -24.689  1.00  9.630          C  
ATOM   2345  H   LEU A 146      -4.832   2.641 -26.138  1.00  8.540          H  
ATOM   2346  HA  LEU A 146      -6.963   4.310 -27.325  1.00  8.140          H  
ATOM   2347 1HB  LEU A 146      -4.093   5.032 -26.710  1.00 11.550          H  
ATOM   2348 2HB  LEU A 146      -5.398   6.153 -27.053  1.00 11.550          H  
ATOM   2349  HG  LEU A 146      -4.954   4.470 -24.566  1.00 11.550          H  
ATOM   2350 1HD1 LEU A 146      -4.750   6.635 -23.552  1.00 11.550          H  
ATOM   2351 2HD1 LEU A 146      -3.609   6.458 -24.874  1.00 11.550          H  
ATOM   2352 3HD1 LEU A 146      -5.066   7.426 -25.082  1.00 11.550          H  
ATOM   2353 1HD2 LEU A 146      -6.921   5.489 -23.607  1.00 11.550          H  
ATOM   2354 2HD2 LEU A 146      -7.256   6.253 -25.150  1.00 11.550          H  
ATOM   2355 3HD2 LEU A 146      -7.350   4.501 -25.013  1.00 11.550          H  
ATOM   2356  N   HIS A 147      -5.790   5.001 -29.560  1.00  6.430          N  
ATOM   2357  CA  HIS A 147      -5.419   5.051 -30.970  1.00  6.220          C  
ATOM   2358  C   HIS A 147      -5.359   6.477 -31.478  1.00  6.360          C  
ATOM   2359  O   HIS A 147      -6.170   7.311 -31.087  1.00  6.910          O  
ATOM   2360  CB  HIS A 147      -6.449   4.283 -31.783  1.00  8.790          C  
ATOM   2361  CG  HIS A 147      -6.139   4.111 -33.233  1.00  8.790          C  
ATOM   2362  ND1 HIS A 147      -5.186   3.224 -33.706  1.00  8.790          N  
ATOM   2363  CD2 HIS A 147      -6.680   4.701 -34.320  1.00  8.790          C  
ATOM   2364  CE1 HIS A 147      -5.175   3.276 -35.017  1.00  8.790          C  
ATOM   2365  NE2 HIS A 147      -6.071   4.162 -35.417  1.00  8.790          N  
ATOM   2366  H   HIS A 147      -6.367   5.746 -29.188  1.00  7.720          H  
ATOM   2367  HA  HIS A 147      -4.438   4.593 -31.116  1.00  7.460          H  
ATOM   2368 1HB  HIS A 147      -6.565   3.311 -31.338  1.00 10.550          H  
ATOM   2369 2HB  HIS A 147      -7.410   4.789 -31.709  1.00 10.550          H  
ATOM   2370  HD1 HIS A 147      -4.323   2.934 -33.225  1.00 10.550          H  
ATOM   2371  HD2 HIS A 147      -7.456   5.451 -34.440  1.00 10.550          H  
ATOM   2372  HE1 HIS A 147      -4.498   2.640 -35.565  1.00 10.550          H  
ATOM   2373  N   VAL A 148      -4.345   6.745 -32.298  1.00  6.170          N  
ATOM   2374  CA  VAL A 148      -4.104   8.030 -32.941  1.00  6.660          C  
ATOM   2375  C   VAL A 148      -3.726   7.789 -34.406  1.00  6.990          C  
ATOM   2376  O   VAL A 148      -3.065   6.797 -34.712  1.00  6.980          O  
ATOM   2377  CB  VAL A 148      -3.008   8.823 -32.209  1.00  9.130          C  
ATOM   2378  CG1 VAL A 148      -2.785  10.200 -32.879  1.00  9.130          C  
ATOM   2379  CG2 VAL A 148      -3.369   9.004 -30.776  1.00  9.130          C  
ATOM   2380  H   VAL A 148      -3.741   5.972 -32.535  1.00  7.400          H  
ATOM   2381  HA  VAL A 148      -5.011   8.604 -32.916  1.00  7.990          H  
ATOM   2382  HB  VAL A 148      -2.105   8.274 -32.255  1.00 10.950          H  
ATOM   2383 1HG1 VAL A 148      -2.001  10.735 -32.344  1.00 10.950          H  
ATOM   2384 2HG1 VAL A 148      -2.478  10.091 -33.914  1.00 10.950          H  
ATOM   2385 3HG1 VAL A 148      -3.708  10.777 -32.834  1.00 10.950          H  
ATOM   2386 1HG2 VAL A 148      -2.568   9.547 -30.296  1.00 10.950          H  
ATOM   2387 2HG2 VAL A 148      -4.292   9.560 -30.693  1.00 10.950          H  
ATOM   2388 3HG2 VAL A 148      -3.483   8.046 -30.296  1.00 10.950          H  
ATOM   2389  N   ALA A 149      -4.151   8.662 -35.313  1.00  7.500          N  
ATOM   2390  CA  ALA A 149      -3.842   8.509 -36.727  1.00  8.020          C  
ATOM   2391  C   ALA A 149      -3.780   9.868 -37.414  1.00  8.830          C  
ATOM   2392  O   ALA A 149      -4.193  10.886 -36.860  1.00  9.250          O  
ATOM   2393  CB  ALA A 149      -4.864   7.610 -37.403  1.00 11.020          C  
ATOM   2394  H   ALA A 149      -4.685   9.475 -35.025  1.00  9.000          H  
ATOM   2395  HA  ALA A 149      -2.856   8.048 -36.811  1.00  9.620          H  
ATOM   2396 1HB  ALA A 149      -4.605   7.480 -38.449  1.00 13.220          H  
ATOM   2397 2HB  ALA A 149      -4.870   6.633 -36.905  1.00 13.220          H  
ATOM   2398 3HB  ALA A 149      -5.838   8.049 -37.337  1.00 13.220          H  
ATOM   2399  N   THR A 150      -3.280   9.877 -38.651  1.00  9.220          N  
ATOM   2400  CA  THR A 150      -3.130  11.094 -39.449  1.00 10.130          C  
ATOM   2401  C   THR A 150      -4.420  11.548 -40.145  1.00 10.710          C  
ATOM   2402  O   THR A 150      -4.454  12.607 -40.778  1.00 10.860          O  
ATOM   2403  CB  THR A 150      -2.028  10.898 -40.514  1.00 13.820          C  
ATOM   2404  OG1 THR A 150      -2.376   9.792 -41.375  1.00 13.820          O  
ATOM   2405  CG2 THR A 150      -0.676  10.610 -39.840  1.00 13.820          C  
ATOM   2406  H   THR A 150      -2.964   9.015 -39.073  1.00 11.060          H  
ATOM   2407  HA  THR A 150      -2.817  11.897 -38.780  1.00 12.160          H  
ATOM   2408  HB  THR A 150      -1.947  11.802 -41.118  1.00 16.580          H  
ATOM   2409  HG1 THR A 150      -1.907   9.890 -42.227  1.00 16.580          H  
ATOM   2410 1HG2 THR A 150       0.089  10.482 -40.601  1.00 16.580          H  
ATOM   2411 2HG2 THR A 150      -0.408  11.449 -39.198  1.00 16.580          H  
ATOM   2412 3HG2 THR A 150      -0.738   9.713 -39.240  1.00 16.580          H  
ATOM   2413  N   VAL A 151      -5.475  10.750 -40.042  1.00 11.190          N  
ATOM   2414  CA  VAL A 151      -6.746  11.070 -40.677  1.00 11.940          C  
ATOM   2415  C   VAL A 151      -7.742  11.587 -39.651  1.00 12.250          C  
ATOM   2416  O   VAL A 151      -8.086  10.882 -38.707  1.00 12.310          O  
ATOM   2417  CB  VAL A 151      -7.316   9.820 -41.369  1.00 16.420          C  
ATOM   2418  CG1 VAL A 151      -8.676  10.136 -42.013  1.00 16.420          C  
ATOM   2419  CG2 VAL A 151      -6.312   9.335 -42.415  1.00 16.420          C  
ATOM   2420  H   VAL A 151      -5.374   9.912 -39.492  1.00 13.430          H  
ATOM   2421  HA  VAL A 151      -6.581  11.844 -41.426  1.00 14.330          H  
ATOM   2422  HB  VAL A 151      -7.478   9.041 -40.626  1.00 19.700          H  
ATOM   2423 1HG1 VAL A 151      -9.066   9.238 -42.490  1.00 19.700          H  
ATOM   2424 2HG1 VAL A 151      -9.390  10.471 -41.253  1.00 19.700          H  
ATOM   2425 3HG1 VAL A 151      -8.552  10.918 -42.760  1.00 19.700          H  
ATOM   2426 1HG2 VAL A 151      -6.698   8.443 -42.905  1.00 19.700          H  
ATOM   2427 2HG2 VAL A 151      -6.157  10.119 -43.155  1.00 19.700          H  
ATOM   2428 3HG2 VAL A 151      -5.361   9.101 -41.937  1.00 19.700          H  
ATOM   2429  N   LYS A 152      -8.226  12.814 -39.855  1.00 12.610          N  
ATOM   2430  CA  LYS A 152      -9.137  13.429 -38.899  1.00 13.020          C  
ATOM   2431  C   LYS A 152     -10.365  12.530 -38.649  1.00 13.280          C  
ATOM   2432  O   LYS A 152     -11.058  12.177 -39.603  1.00 13.410          O  
ATOM   2433  CB  LYS A 152      -9.598  14.790 -39.424  1.00 18.060          C  
ATOM   2434  CG  LYS A 152     -10.486  15.582 -38.463  1.00 18.060          C  
ATOM   2435  CD  LYS A 152     -10.848  16.952 -39.040  1.00 18.060          C  
ATOM   2436  CE  LYS A 152     -11.719  17.752 -38.077  1.00 18.060          C  
ATOM   2437  NZ  LYS A 152     -12.089  19.091 -38.640  1.00 18.060          N  
ATOM   2438  H   LYS A 152      -7.916  13.328 -40.669  1.00 15.130          H  
ATOM   2439  HA  LYS A 152      -8.569  13.606 -37.999  1.00 15.620          H  
ATOM   2440 1HB  LYS A 152      -8.727  15.400 -39.659  1.00 21.680          H  
ATOM   2441 2HB  LYS A 152     -10.157  14.646 -40.349  1.00 21.680          H  
ATOM   2442 1HG  LYS A 152     -11.406  15.020 -38.266  1.00 21.680          H  
ATOM   2443 2HG  LYS A 152      -9.964  15.720 -37.517  1.00 21.680          H  
ATOM   2444 1HD  LYS A 152      -9.936  17.515 -39.246  1.00 21.680          H  
ATOM   2445 2HD  LYS A 152     -11.390  16.817 -39.976  1.00 21.680          H  
ATOM   2446 1HE  LYS A 152     -12.629  17.189 -37.870  1.00 21.680          H  
ATOM   2447 2HE  LYS A 152     -11.175  17.897 -37.143  1.00 21.680          H  
ATOM   2448 1HZ  LYS A 152     -12.664  19.590 -37.975  1.00 21.680          H  
ATOM   2449 2HZ  LYS A 152     -11.251  19.625 -38.825  1.00 21.680          H  
ATOM   2450 3HZ  LYS A 152     -12.604  18.966 -39.500  1.00 21.680          H  
ATOM   2451  N   PRO A 153     -10.649  12.146 -37.388  1.00 13.540          N  
ATOM   2452  CA  PRO A 153     -11.748  11.296 -36.952  1.00 14.000          C  
ATOM   2453  C   PRO A 153     -13.105  11.975 -36.804  1.00 13.950          C  
ATOM   2454  O   PRO A 153     -13.205  13.189 -36.580  1.00 13.880          O  
ATOM   2455  CB  PRO A 153     -11.252  10.818 -35.604  1.00 21.000          C  
ATOM   2456  CG  PRO A 153     -10.427  11.928 -35.069  1.00 21.000          C  
ATOM   2457  CD  PRO A 153      -9.760  12.546 -36.280  1.00 21.000          C  
ATOM   2458  HA  PRO A 153     -11.833  10.445 -37.641  1.00 16.800          H  
ATOM   2459 1HB  PRO A 153     -12.121  10.594 -34.965  1.00 25.200          H  
ATOM   2460 2HB  PRO A 153     -10.689   9.879 -35.725  1.00 25.200          H  
ATOM   2461 1HG  PRO A 153     -11.057  12.614 -34.501  1.00 25.200          H  
ATOM   2462 2HG  PRO A 153      -9.701  11.511 -34.360  1.00 25.200          H  
ATOM   2463 1HD  PRO A 153      -9.737  13.633 -36.155  1.00 25.200          H  
ATOM   2464 2HD  PRO A 153      -8.776  12.121 -36.416  1.00 25.200          H  
ATOM   2465  N   GLU A 154     -14.147  11.148 -36.791  1.00 14.120          N  
ATOM   2466  CA  GLU A 154     -15.473  11.602 -36.416  1.00 14.240          C  
ATOM   2467  C   GLU A 154     -15.397  12.044 -34.959  1.00 13.830          C  
ATOM   2468  O   GLU A 154     -14.666  11.446 -34.182  1.00 13.860          O  
ATOM   2469  CB  GLU A 154     -16.495  10.463 -36.528  1.00 19.890          C  
ATOM   2470  CG  GLU A 154     -16.664   9.828 -37.912  1.00 19.890          C  
ATOM   2471  CD  GLU A 154     -15.695   8.676 -38.162  1.00 19.890          C  
ATOM   2472  OE1 GLU A 154     -14.627   8.683 -37.587  1.00 19.890          O  
ATOM   2473  OE2 GLU A 154     -16.035   7.782 -38.900  1.00 19.890          O  
ATOM   2474  H   GLU A 154     -14.021  10.159 -37.023  1.00 16.940          H  
ATOM   2475  HA  GLU A 154     -15.764  12.445 -37.041  1.00 17.090          H  
ATOM   2476 1HB  GLU A 154     -16.231   9.672 -35.824  1.00 23.870          H  
ATOM   2477 2HB  GLU A 154     -17.469  10.840 -36.233  1.00 23.870          H  
ATOM   2478 1HG  GLU A 154     -17.684   9.456 -38.004  1.00 23.870          H  
ATOM   2479 2HG  GLU A 154     -16.514  10.595 -38.670  1.00 23.870          H  
ATOM   2480  N   ARG A 155     -16.155  13.072 -34.572  1.00 13.600          N  
ATOM   2481  CA  ARG A 155     -16.188  13.527 -33.172  1.00 13.330          C  
ATOM   2482  C   ARG A 155     -14.812  13.943 -32.609  1.00 13.060          C  
ATOM   2483  O   ARG A 155     -14.511  13.680 -31.441  1.00 13.360          O  
ATOM   2484  CB  ARG A 155     -16.790  12.448 -32.254  1.00 18.770          C  
ATOM   2485  CG  ARG A 155     -18.305  12.364 -32.185  1.00 18.770          C  
ATOM   2486  CD  ARG A 155     -18.880  11.416 -33.178  1.00 18.770          C  
ATOM   2487  NE  ARG A 155     -18.576   9.996 -32.878  1.00 18.770          N  
ATOM   2488  CZ  ARG A 155     -18.880   8.958 -33.702  1.00 18.770          C  
ATOM   2489  NH1 ARG A 155     -19.489   9.180 -34.863  1.00 18.770          N  
ATOM   2490  NH2 ARG A 155     -18.579   7.713 -33.345  1.00 18.770          N  
ATOM   2491  H   ARG A 155     -16.725  13.541 -35.261  1.00 16.320          H  
ATOM   2492  HA  ARG A 155     -16.839  14.401 -33.126  1.00 16.000          H  
ATOM   2493 1HB  ARG A 155     -16.472  11.473 -32.572  1.00 22.520          H  
ATOM   2494 2HB  ARG A 155     -16.441  12.583 -31.231  1.00 22.520          H  
ATOM   2495 1HG  ARG A 155     -18.590  12.010 -31.198  1.00 22.520          H  
ATOM   2496 2HG  ARG A 155     -18.735  13.347 -32.357  1.00 22.520          H  
ATOM   2497 1HD  ARG A 155     -19.962  11.536 -33.186  1.00 22.520          H  
ATOM   2498 2HD  ARG A 155     -18.488  11.646 -34.159  1.00 22.520          H  
ATOM   2499  HE  ARG A 155     -18.096   9.764 -31.981  1.00 22.520          H  
ATOM   2500 1HH1 ARG A 155     -19.730  10.118 -35.139  1.00 22.520          H  
ATOM   2501 2HH1 ARG A 155     -19.719   8.407 -35.471  1.00 22.520          H  
ATOM   2502 1HH2 ARG A 155     -18.122   7.528 -32.430  1.00 22.520          H  
ATOM   2503 2HH2 ARG A 155     -18.806   6.942 -33.946  1.00 22.520          H  
ATOM   2504  N   THR A 156     -13.991  14.606 -33.427  1.00 12.660          N  
ATOM   2505  CA  THR A 156     -12.673  15.103 -33.014  1.00 12.580          C  
ATOM   2506  C   THR A 156     -12.773  16.109 -31.870  1.00 12.270          C  
ATOM   2507  O   THR A 156     -13.592  17.029 -31.929  1.00 12.860          O  
ATOM   2508  CB  THR A 156     -11.931  15.787 -34.207  1.00 17.640          C  
ATOM   2509  OG1 THR A 156     -11.659  14.845 -35.252  1.00 17.640          O  
ATOM   2510  CG2 THR A 156     -10.607  16.406 -33.772  1.00 17.640          C  
ATOM   2511  H   THR A 156     -14.306  14.783 -34.369  1.00 15.190          H  
ATOM   2512  HA  THR A 156     -12.080  14.257 -32.669  1.00 15.100          H  
ATOM   2513  HB  THR A 156     -12.565  16.572 -34.609  1.00 21.170          H  
ATOM   2514  HG1 THR A 156     -12.466  14.458 -35.661  1.00 21.170          H  
ATOM   2515 1HG2 THR A 156     -10.136  16.870 -34.635  1.00 21.170          H  
ATOM   2516 2HG2 THR A 156     -10.767  17.164 -33.010  1.00 21.170          H  
ATOM   2517 3HG2 THR A 156      -9.952  15.628 -33.376  1.00 21.170          H  
ATOM   2518  N   ALA A 157     -11.942  15.952 -30.829  1.00 11.480          N  
ATOM   2519  CA  ALA A 157     -11.929  16.918 -29.739  1.00 11.270          C  
ATOM   2520  C   ALA A 157     -10.698  17.780 -29.956  1.00 10.840          C  
ATOM   2521  O   ALA A 157      -9.708  17.256 -30.474  1.00 10.320          O  
ATOM   2522  CB  ALA A 157     -11.886  16.238 -28.392  1.00 15.860          C  
ATOM   2523  H   ALA A 157     -11.276  15.171 -30.803  1.00 13.780          H  
ATOM   2524  HA  ALA A 157     -12.828  17.517 -29.810  1.00 13.520          H  
ATOM   2525 1HB  ALA A 157     -11.868  16.947 -27.583  1.00 19.030          H  
ATOM   2526 2HB  ALA A 157     -12.755  15.587 -28.277  1.00 19.030          H  
ATOM   2527 3HB  ALA A 157     -11.010  15.684 -28.377  1.00 19.030          H  
ATOM   2528  N   PRO A 158     -10.637  19.026 -29.446  1.00 11.260          N  
ATOM   2529  CA  PRO A 158      -9.481  19.906 -29.549  1.00 11.190          C  
ATOM   2530  C   PRO A 158      -8.162  19.205 -29.217  1.00 10.330          C  
ATOM   2531  O   PRO A 158      -7.137  19.516 -29.822  1.00 10.010          O  
ATOM   2532  CB  PRO A 158      -9.826  21.003 -28.539  1.00 16.790          C  
ATOM   2533  CG  PRO A 158     -11.347  21.065 -28.570  1.00 16.790          C  
ATOM   2534  CD  PRO A 158     -11.794  19.629 -28.725  1.00 16.790          C  
ATOM   2535  HA  PRO A 158      -9.442  20.318 -30.572  1.00 13.430          H  
ATOM   2536 1HB  PRO A 158      -9.423  20.742 -27.545  1.00 20.140          H  
ATOM   2537 2HB  PRO A 158      -9.352  21.947 -28.837  1.00 20.140          H  
ATOM   2538 1HG  PRO A 158     -11.727  21.531 -27.645  1.00 20.140          H  
ATOM   2539 2HG  PRO A 158     -11.680  21.704 -29.403  1.00 20.140          H  
ATOM   2540 1HD  PRO A 158     -11.944  19.180 -27.741  1.00 20.140          H  
ATOM   2541 2HD  PRO A 158     -12.705  19.620 -29.340  1.00 20.140          H  
ATOM   2542  N   ASN A 159      -8.169  18.256 -28.274  1.00 10.150          N  
ATOM   2543  CA  ASN A 159      -6.944  17.549 -27.980  1.00  9.590          C  
ATOM   2544  C   ASN A 159      -7.147  16.054 -27.733  1.00  8.770          C  
ATOM   2545  O   ASN A 159      -6.469  15.484 -26.871  1.00  8.680          O  
ATOM   2546  CB  ASN A 159      -6.295  18.209 -26.793  1.00 13.650          C  
ATOM   2547  CG  ASN A 159      -7.195  18.160 -25.590  1.00 13.650          C  
ATOM   2548  OD1 ASN A 159      -8.395  17.831 -25.693  1.00 13.650          O  
ATOM   2549  ND2 ASN A 159      -6.652  18.489 -24.447  1.00 13.650          N  
ATOM   2550  H   ASN A 159      -8.990  18.021 -27.732  1.00 12.180          H  
ATOM   2551  HA  ASN A 159      -6.281  17.638 -28.841  1.00 11.510          H  
ATOM   2552 1HB  ASN A 159      -5.355  17.710 -26.558  1.00 16.380          H  
ATOM   2553 2HB  ASN A 159      -6.069  19.249 -27.030  1.00 16.380          H  
ATOM   2554 1HD2 ASN A 159      -7.201  18.479 -23.610  1.00 16.380          H  
ATOM   2555 2HD2 ASN A 159      -5.687  18.748 -24.407  1.00 16.380          H  
ATOM   2556  N   VAL A 160      -8.067  15.417 -28.475  1.00  8.380          N  
ATOM   2557  CA  VAL A 160      -8.259  13.970 -28.328  1.00  7.760          C  
ATOM   2558  C   VAL A 160      -8.487  13.338 -29.692  1.00  7.720          C  
ATOM   2559  O   VAL A 160      -9.364  13.765 -30.463  1.00  8.230          O  
ATOM   2560  CB  VAL A 160      -9.446  13.573 -27.397  1.00 11.110          C  
ATOM   2561  CG1 VAL A 160      -9.524  12.035 -27.245  1.00 11.110          C  
ATOM   2562  CG2 VAL A 160      -9.321  14.281 -26.051  1.00 11.110          C  
ATOM   2563  H   VAL A 160      -8.568  15.947 -29.201  1.00 10.060          H  
ATOM   2564  HA  VAL A 160      -7.351  13.542 -27.906  1.00  9.310          H  
ATOM   2565  HB  VAL A 160     -10.354  13.823 -27.858  1.00 13.330          H  
ATOM   2566 1HG1 VAL A 160     -10.378  11.785 -26.617  1.00 13.330          H  
ATOM   2567 2HG1 VAL A 160      -9.657  11.554 -28.209  1.00 13.330          H  
ATOM   2568 3HG1 VAL A 160      -8.612  11.664 -26.779  1.00 13.330          H  
ATOM   2569 1HG2 VAL A 160     -10.159  14.003 -25.416  1.00 13.330          H  
ATOM   2570 2HG2 VAL A 160      -8.386  13.988 -25.572  1.00 13.330          H  
ATOM   2571 3HG2 VAL A 160      -9.330  15.356 -26.194  1.00 13.330          H  
ATOM   2572  N   PHE A 161      -7.760  12.267 -29.977  1.00  7.370          N  
ATOM   2573  CA  PHE A 161      -8.014  11.561 -31.210  1.00  7.630          C  
ATOM   2574  C   PHE A 161      -9.125  10.560 -30.959  1.00  7.620          C  
ATOM   2575  O   PHE A 161      -8.950   9.598 -30.210  1.00  7.360          O  
ATOM   2576  CB  PHE A 161      -6.806  10.800 -31.710  1.00 10.580          C  
ATOM   2577  CG  PHE A 161      -7.065  10.231 -33.063  1.00 10.580          C  
ATOM   2578  CD1 PHE A 161      -6.702  10.935 -34.188  1.00 10.580          C  
ATOM   2579  CD2 PHE A 161      -7.711   9.001 -33.222  1.00 10.580          C  
ATOM   2580  CE1 PHE A 161      -6.967  10.432 -35.425  1.00 10.580          C  
ATOM   2581  CE2 PHE A 161      -7.978   8.515 -34.460  1.00 10.580          C  
ATOM   2582  CZ  PHE A 161      -7.611   9.232 -35.563  1.00 10.580          C  
ATOM   2583  H   PHE A 161      -7.052  11.944 -29.333  1.00  8.840          H  
ATOM   2584  HA  PHE A 161      -8.343  12.266 -31.973  1.00  9.160          H  
ATOM   2585 1HB  PHE A 161      -5.938  11.450 -31.759  1.00 12.690          H  
ATOM   2586 2HB  PHE A 161      -6.585   9.976 -31.030  1.00 12.690          H  
ATOM   2587  HD1 PHE A 161      -6.201  11.901 -34.089  1.00 12.690          H  
ATOM   2588  HD2 PHE A 161      -8.014   8.426 -32.337  1.00 12.690          H  
ATOM   2589  HE1 PHE A 161      -6.678  10.994 -36.323  1.00 12.690          H  
ATOM   2590  HE2 PHE A 161      -8.495   7.567 -34.573  1.00 12.690          H  
ATOM   2591  HZ  PHE A 161      -7.833   8.856 -36.562  1.00 12.690          H  
ATOM   2592  N   THR A 162     -10.273  10.813 -31.543  1.00  8.200          N  
ATOM   2593  CA  THR A 162     -11.437   9.977 -31.351  1.00  8.580          C  
ATOM   2594  C   THR A 162     -11.411   8.796 -32.309  1.00  8.890          C  
ATOM   2595  O   THR A 162     -11.090   8.923 -33.480  1.00  9.380          O  
ATOM   2596  CB  THR A 162     -12.741  10.785 -31.529  1.00 11.860          C  
ATOM   2597  OG1 THR A 162     -12.778  11.840 -30.563  1.00 11.860          O  
ATOM   2598  CG2 THR A 162     -13.965   9.883 -31.307  1.00 11.860          C  
ATOM   2599  H   THR A 162     -10.357  11.636 -32.120  1.00  9.840          H  
ATOM   2600  HA  THR A 162     -11.421   9.585 -30.333  1.00 10.300          H  
ATOM   2601  HB  THR A 162     -12.774  11.220 -32.525  1.00 14.230          H  
ATOM   2602  HG1 THR A 162     -13.505  12.469 -30.790  1.00 14.230          H  
ATOM   2603 1HG2 THR A 162     -14.854  10.473 -31.411  1.00 14.230          H  
ATOM   2604 2HG2 THR A 162     -14.001   9.081 -32.037  1.00 14.230          H  
ATOM   2605 3HG2 THR A 162     -13.937   9.462 -30.305  1.00 14.230          H  
ATOM   2606  N   SER A 163     -11.788   7.651 -31.818  1.00  8.810          N  
ATOM   2607  CA  SER A 163     -11.885   6.458 -32.630  1.00  9.250          C  
ATOM   2608  C   SER A 163     -13.054   5.667 -32.108  1.00  9.730          C  
ATOM   2609  O   SER A 163     -13.519   5.897 -30.986  1.00  9.760          O  
ATOM   2610  CB  SER A 163     -10.619   5.629 -32.533  1.00 12.770          C  
ATOM   2611  OG  SER A 163     -10.467   5.087 -31.243  1.00 12.770          O  
ATOM   2612  H   SER A 163     -12.023   7.607 -30.840  1.00 10.570          H  
ATOM   2613  HA  SER A 163     -12.074   6.730 -33.670  1.00 11.100          H  
ATOM   2614 1HB  SER A 163     -10.649   4.826 -33.269  1.00 15.330          H  
ATOM   2615 2HB  SER A 163      -9.758   6.255 -32.766  1.00 15.330          H  
ATOM   2616  HG  SER A 163      -9.633   4.602 -31.264  1.00 15.330          H  
ATOM   2617  N   GLN A 164     -13.543   4.728 -32.893  1.00 10.330          N  
ATOM   2618  CA  GLN A 164     -14.657   3.938 -32.420  1.00 11.000          C  
ATOM   2619  C   GLN A 164     -14.226   3.091 -31.242  1.00 10.720          C  
ATOM   2620  O   GLN A 164     -14.982   2.926 -30.285  1.00 10.980          O  
ATOM   2621  CB  GLN A 164     -15.182   3.064 -33.558  1.00 15.130          C  
ATOM   2622  CG  GLN A 164     -15.790   3.872 -34.712  1.00 15.130          C  
ATOM   2623  CD  GLN A 164     -14.717   4.462 -35.647  1.00 15.130          C  
ATOM   2624  OE1 GLN A 164     -13.511   4.225 -35.444  1.00 15.130          O  
ATOM   2625  NE2 GLN A 164     -15.138   5.228 -36.639  1.00 15.130          N  
ATOM   2626  H   GLN A 164     -13.144   4.569 -33.819  1.00 12.400          H  
ATOM   2627  HA  GLN A 164     -15.449   4.611 -32.084  1.00 13.200          H  
ATOM   2628 1HB  GLN A 164     -14.377   2.443 -33.947  1.00 18.160          H  
ATOM   2629 2HB  GLN A 164     -15.951   2.396 -33.171  1.00 18.160          H  
ATOM   2630 1HG  GLN A 164     -16.438   3.221 -35.299  1.00 18.160          H  
ATOM   2631 2HG  GLN A 164     -16.366   4.696 -34.293  1.00 18.160          H  
ATOM   2632 1HE2 GLN A 164     -14.480   5.648 -37.278  1.00 18.160          H  
ATOM   2633 2HE2 GLN A 164     -16.113   5.408 -36.769  1.00 18.160          H  
ATOM   2634  N   SER A 165     -12.991   2.587 -31.292  1.00 10.410          N  
ATOM   2635  CA  SER A 165     -12.492   1.747 -30.226  1.00 10.370          C  
ATOM   2636  C   SER A 165     -12.314   2.509 -28.918  1.00  9.880          C  
ATOM   2637  O   SER A 165     -12.693   2.010 -27.860  1.00  9.930          O  
ATOM   2638  CB  SER A 165     -11.186   1.115 -30.665  1.00 14.530          C  
ATOM   2639  OG  SER A 165     -10.191   2.079 -30.919  1.00 14.530          O  
ATOM   2640  H   SER A 165     -12.402   2.779 -32.088  1.00 12.490          H  
ATOM   2641  HA  SER A 165     -13.218   0.948 -30.056  1.00 12.440          H  
ATOM   2642 1HB  SER A 165     -10.848   0.453 -29.904  1.00 17.440          H  
ATOM   2643 2HB  SER A 165     -11.355   0.518 -31.556  1.00 17.440          H  
ATOM   2644  HG  SER A 165      -9.375   1.582 -31.046  1.00 17.440          H  
ATOM   2645  N   ILE A 166     -11.886   3.774 -28.953  1.00  9.650          N  
ATOM   2646  CA  ILE A 166     -11.730   4.448 -27.666  1.00  9.430          C  
ATOM   2647  C   ILE A 166     -13.092   4.722 -27.054  1.00  9.810          C  
ATOM   2648  O   ILE A 166     -13.276   4.557 -25.845  1.00  9.920          O  
ATOM   2649  CB  ILE A 166     -10.902   5.772 -27.752  1.00 13.290          C  
ATOM   2650  CG1 ILE A 166     -10.441   6.210 -26.323  1.00 13.290          C  
ATOM   2651  CG2 ILE A 166     -11.674   6.911 -28.429  1.00 13.290          C  
ATOM   2652  CD1 ILE A 166      -9.430   7.372 -26.304  1.00 13.290          C  
ATOM   2653  H   ILE A 166     -11.565   4.186 -29.830  1.00 11.580          H  
ATOM   2654  HA  ILE A 166     -11.192   3.773 -26.998  1.00 11.320          H  
ATOM   2655  HB  ILE A 166     -10.011   5.567 -28.345  1.00 15.950          H  
ATOM   2656 1HG1 ILE A 166     -11.317   6.500 -25.737  1.00 15.950          H  
ATOM   2657 2HG1 ILE A 166      -9.974   5.350 -25.838  1.00 15.950          H  
ATOM   2658 1HG2 ILE A 166     -11.053   7.792 -28.528  1.00 15.950          H  
ATOM   2659 2HG2 ILE A 166     -11.942   6.567 -29.380  1.00 15.950          H  
ATOM   2660 3HG2 ILE A 166     -12.561   7.183 -27.868  1.00 15.950          H  
ATOM   2661 1HD1 ILE A 166      -9.159   7.597 -25.272  1.00 15.950          H  
ATOM   2662 2HD1 ILE A 166      -8.539   7.090 -26.867  1.00 15.950          H  
ATOM   2663 3HD1 ILE A 166      -9.859   8.265 -26.745  1.00 15.950          H  
ATOM   2664  N   GLU A 167     -14.082   5.112 -27.874  1.00 10.240          N  
ATOM   2665  CA  GLU A 167     -15.385   5.413 -27.303  1.00 10.860          C  
ATOM   2666  C   GLU A 167     -16.019   4.173 -26.679  1.00 11.070          C  
ATOM   2667  O   GLU A 167     -16.517   4.217 -25.540  1.00 11.520          O  
ATOM   2668  CB  GLU A 167     -16.322   5.972 -28.389  1.00 14.960          C  
ATOM   2669  CG  GLU A 167     -15.978   7.382 -28.909  1.00 14.960          C  
ATOM   2670  CD  GLU A 167     -16.880   7.827 -30.072  1.00 14.960          C  
ATOM   2671  OE1 GLU A 167     -17.454   6.971 -30.704  1.00 14.960          O  
ATOM   2672  OE2 GLU A 167     -17.022   9.015 -30.290  1.00 14.960          O  
ATOM   2673  H   GLU A 167     -13.918   5.241 -28.880  1.00 12.290          H  
ATOM   2674  HA  GLU A 167     -15.251   6.164 -26.527  1.00 13.030          H  
ATOM   2675 1HB  GLU A 167     -16.320   5.293 -29.244  1.00 17.950          H  
ATOM   2676 2HB  GLU A 167     -17.338   6.007 -27.997  1.00 17.950          H  
ATOM   2677 1HG  GLU A 167     -16.063   8.093 -28.089  1.00 17.950          H  
ATOM   2678 2HG  GLU A 167     -14.943   7.381 -29.241  1.00 17.950          H  
ATOM   2679  N   GLN A 168     -15.913   3.040 -27.406  1.00 10.950          N  
ATOM   2680  CA  GLN A 168     -16.468   1.749 -27.011  1.00 11.370          C  
ATOM   2681  C   GLN A 168     -15.799   1.129 -25.798  1.00 11.180          C  
ATOM   2682  O   GLN A 168     -16.477   0.556 -24.943  1.00 11.740          O  
ATOM   2683  CB  GLN A 168     -16.345   0.775 -28.183  1.00 15.750          C  
ATOM   2684  CG  GLN A 168     -17.257   1.090 -29.364  1.00 15.750          C  
ATOM   2685  CD  GLN A 168     -16.906   0.262 -30.595  1.00 15.750          C  
ATOM   2686  OE1 GLN A 168     -15.809  -0.304 -30.691  1.00 15.750          O  
ATOM   2687  NE2 GLN A 168     -17.832   0.192 -31.542  1.00 15.750          N  
ATOM   2688  H   GLN A 168     -15.467   3.093 -28.327  1.00 13.140          H  
ATOM   2689  HA  GLN A 168     -17.521   1.894 -26.779  1.00 13.640          H  
ATOM   2690 1HB  GLN A 168     -15.314   0.787 -28.541  1.00 18.900          H  
ATOM   2691 2HB  GLN A 168     -16.560  -0.235 -27.840  1.00 18.900          H  
ATOM   2692 1HG  GLN A 168     -18.278   0.844 -29.078  1.00 18.900          H  
ATOM   2693 2HG  GLN A 168     -17.192   2.145 -29.612  1.00 18.900          H  
ATOM   2694 1HE2 GLN A 168     -17.658  -0.336 -32.374  1.00 18.900          H  
ATOM   2695 2HE2 GLN A 168     -18.707   0.664 -31.427  1.00 18.900          H  
ATOM   2696  N   PHE A 169     -14.478   1.248 -25.709  1.00 10.570          N  
ATOM   2697  CA  PHE A 169     -13.753   0.658 -24.607  1.00 10.560          C  
ATOM   2698  C   PHE A 169     -13.929   1.453 -23.334  1.00 10.830          C  
ATOM   2699  O   PHE A 169     -14.131   0.872 -22.267  1.00 11.220          O  
ATOM   2700  CB  PHE A 169     -12.254   0.608 -24.911  1.00 14.790          C  
ATOM   2701  CG  PHE A 169     -11.827  -0.292 -26.042  1.00 14.790          C  
ATOM   2702  CD1 PHE A 169     -12.627  -1.335 -26.530  1.00 14.790          C  
ATOM   2703  CD2 PHE A 169     -10.589  -0.083 -26.637  1.00 14.790          C  
ATOM   2704  CE1 PHE A 169     -12.193  -2.118 -27.568  1.00 14.790          C  
ATOM   2705  CE2 PHE A 169     -10.165  -0.876 -27.667  1.00 14.790          C  
ATOM   2706  CZ  PHE A 169     -10.965  -1.893 -28.136  1.00 14.790          C  
ATOM   2707  H   PHE A 169     -13.949   1.695 -26.464  1.00 12.680          H  
ATOM   2708  HA  PHE A 169     -14.139  -0.341 -24.421  1.00 12.670          H  
ATOM   2709 1HB  PHE A 169     -11.915   1.618 -25.152  1.00 17.750          H  
ATOM   2710 2HB  PHE A 169     -11.724   0.292 -24.025  1.00 17.750          H  
ATOM   2711  HD1 PHE A 169     -13.603  -1.535 -26.103  1.00 17.750          H  
ATOM   2712  HD2 PHE A 169      -9.946   0.731 -26.286  1.00 17.750          H  
ATOM   2713  HE1 PHE A 169     -12.827  -2.920 -27.942  1.00 17.750          H  
ATOM   2714  HE2 PHE A 169      -9.199  -0.690 -28.127  1.00 17.750          H  
ATOM   2715  HZ  PHE A 169     -10.626  -2.517 -28.960  1.00 17.750          H  
ATOM   2716  N   PHE A 170     -13.812   2.778 -23.425  1.00 10.840          N  
ATOM   2717  CA  PHE A 170     -13.887   3.588 -22.230  1.00 11.300          C  
ATOM   2718  C   PHE A 170     -15.328   3.777 -21.746  1.00 12.030          C  
ATOM   2719  O   PHE A 170     -15.603   3.695 -20.548  1.00 12.600          O  
ATOM   2720  CB  PHE A 170     -13.233   4.941 -22.434  1.00 15.640          C  
ATOM   2721  CG  PHE A 170     -12.964   5.589 -21.131  1.00 15.640          C  
ATOM   2722  CD1 PHE A 170     -11.818   5.225 -20.436  1.00 15.640          C  
ATOM   2723  CD2 PHE A 170     -13.824   6.489 -20.560  1.00 15.640          C  
ATOM   2724  CE1 PHE A 170     -11.536   5.751 -19.218  1.00 15.640          C  
ATOM   2725  CE2 PHE A 170     -13.543   7.031 -19.324  1.00 15.640          C  
ATOM   2726  CZ  PHE A 170     -12.391   6.659 -18.653  1.00 15.640          C  
ATOM   2727  H   PHE A 170     -13.636   3.232 -24.325  1.00 13.010          H  
ATOM   2728  HA  PHE A 170     -13.350   3.082 -21.442  1.00 13.560          H  
ATOM   2729 1HB  PHE A 170     -12.299   4.830 -22.980  1.00 18.760          H  
ATOM   2730 2HB  PHE A 170     -13.894   5.586 -23.022  1.00 18.760          H  
ATOM   2731  HD1 PHE A 170     -11.139   4.501 -20.876  1.00 18.760          H  
ATOM   2732  HD2 PHE A 170     -14.733   6.756 -21.086  1.00 18.760          H  
ATOM   2733  HE1 PHE A 170     -10.638   5.443 -18.695  1.00 18.760          H  
ATOM   2734  HE2 PHE A 170     -14.232   7.744 -18.872  1.00 18.760          H  
ATOM   2735  HZ  PHE A 170     -12.167   7.078 -17.672  1.00 18.760          H  
ATOM   2736  N   GLY A 171     -16.262   4.060 -22.664  1.00 12.180          N  
ATOM   2737  CA  GLY A 171     -17.632   4.344 -22.269  1.00 13.040          C  
ATOM   2738  C   GLY A 171     -17.877   5.851 -22.198  1.00 13.040          C  
ATOM   2739  O   GLY A 171     -18.550   6.340 -21.287  1.00 13.790          O  
ATOM   2740  H   GLY A 171     -16.041   4.112 -23.656  1.00 14.620          H  
ATOM   2741 1HA  GLY A 171     -18.309   3.897 -22.997  1.00 15.650          H  
ATOM   2742 2HA  GLY A 171     -17.841   3.884 -21.306  1.00 15.650          H  
ATOM   2743  N   SER A 172     -17.288   6.589 -23.140  1.00 12.310          N  
ATOM   2744  CA  SER A 172     -17.438   8.050 -23.179  1.00 12.410          C  
ATOM   2745  C   SER A 172     -17.133   8.603 -24.557  1.00 12.650          C  
ATOM   2746  O   SER A 172     -16.583   7.890 -25.391  1.00 12.540          O  
ATOM   2747  CB  SER A 172     -16.514   8.729 -22.185  1.00 17.330          C  
ATOM   2748  OG  SER A 172     -15.173   8.610 -22.582  1.00 17.330          O  
ATOM   2749  H   SER A 172     -16.777   6.093 -23.874  1.00 14.770          H  
ATOM   2750  HA  SER A 172     -18.470   8.300 -22.933  1.00 14.890          H  
ATOM   2751 1HB  SER A 172     -16.777   9.782 -22.107  1.00 20.800          H  
ATOM   2752 2HB  SER A 172     -16.648   8.286 -21.199  1.00 20.800          H  
ATOM   2753  HG  SER A 172     -14.658   9.100 -21.934  1.00 20.800          H  
ATOM   2754  N   VAL A 173     -17.492   9.869 -24.777  1.00 13.160          N  
ATOM   2755  CA  VAL A 173     -17.201  10.575 -26.019  1.00 13.600          C  
ATOM   2756  C   VAL A 173     -16.622  11.951 -25.719  1.00 13.540          C  
ATOM   2757  O   VAL A 173     -15.639  12.355 -26.338  1.00 13.600          O  
ATOM   2758  OXT VAL A 173     -17.357  12.762 -25.158  1.00 20.400          O  
ATOM   2759  CB  VAL A 173     -18.473  10.755 -26.873  1.00 18.100          C  
ATOM   2760  CG1 VAL A 173     -18.126  11.526 -28.154  1.00 18.100          C  
ATOM   2761  CG2 VAL A 173     -19.067   9.396 -27.210  1.00 18.100          C  
ATOM   2762  H   VAL A 173     -17.956  10.371 -24.033  1.00 15.790          H  
ATOM   2763  HA  VAL A 173     -16.468  10.002 -26.588  1.00 16.320          H  
ATOM   2764  HB  VAL A 173     -19.200  11.347 -26.320  1.00 21.720          H  
ATOM   2765 1HG1 VAL A 173     -19.024  11.659 -28.747  1.00 21.720          H  
ATOM   2766 2HG1 VAL A 173     -17.713  12.505 -27.905  1.00 21.720          H  
ATOM   2767 3HG1 VAL A 173     -17.389  10.960 -28.729  1.00 21.720          H  
ATOM   2768 1HG2 VAL A 173     -19.960   9.531 -27.814  1.00 21.720          H  
ATOM   2769 2HG2 VAL A 173     -18.341   8.817 -27.764  1.00 21.720          H  
ATOM   2770 3HG2 VAL A 173     -19.329   8.867 -26.303  1.00 21.720          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 -872.973 91.474 659.216 -60.0208 21.5618 40.4028 317.678 -358.226 -1.90271 -13.7633 -265.254 -51.5216 -85.5298 -20.4729 -20.8304 -16.5064 0 1.05822 12.8649 92.9949 154.508 -33.8894 41.8806 -44.611 -9.43647 93.653 -327.645
ALA:NtermProteinFull_1 -2.52845 0.23946 0.61579 -0.02914 0 0 0.10361 -0.86668 -0.02004 -0.06466 -0.74534 0.36711 0 0 0 0 0 -0.00341 0 0 0 0 0 1.8394 0 0.04196 -1.05039
VAL_2 -3.1679 0.18908 2.44566 -0.28345 0.17804 0.06167 1.39717 -1.45254 -0 -0 -1.35284 -0.00757 0 0 -0.56138 0 0 -0.06142 0.00046 0.06196 0 -0.43539 0 1.9342 -0.27501 0.12363 -1.20561
GLN_3 -3.09552 0.18153 3.52008 -0.72516 0.10194 0.54009 1.58671 -1.57613 -0.03715 -0.18277 -1.82177 -0.16719 0 0 0 -0.8553 0 -0.06059 0.01069 0 2.70694 0.22163 0 -0.18838 -0.18367 0.21292 0.18889
ASP_4 -4.74498 0.24358 7.32182 -0.12605 5e-05 0.35762 3.11619 -3.05111 -0.01774 -0.09044 -5.89897 -0.877 0 0 -1.11293 -0.61845 0 -0.0048 0.21298 0 3.88198 0.15117 0 -2.3716 0.0315 0.22762 -3.36955
VAL_5 -4.63142 0.48755 2.8407 -0.32304 0.43702 0.07516 1.46915 -1.81299 -0 -0 -0.87261 -0.49052 0 0 0 0 0 -0.06557 0.10693 1.1889 0 0.22754 0 1.9342 -0.20622 0.26968 0.63447
VAL_6 -5.49768 0.7601 3.38972 -0.33324 0.32088 0.07818 1.88326 -2.15497 -0.01799 -0.12003 -0.93543 -0.36861 0 0 -1.11293 0 0 -0.18367 0.09964 0.94057 0 0.34589 0 1.9342 -0.01086 0.77461 -0.20837
ASP_7 -5.24402 0.51986 6.72888 -0.12056 0.01679 0.37101 2.3086 -2.95541 -0.03749 -0.2462 -2.43854 -0.2584 0 0 -0.64966 -0.8553 0 -0.04192 0.05187 0 2.2405 -0.2902 0 -2.3716 -0.25589 0.88624 -2.64145
GLN_8 -3.81846 0.18167 4.21632 -0.6224 0.12248 0.65337 1.87907 -1.97018 -0.01723 -0.11328 -0.83085 -0.66963 0 0 0 0 0 0.00263 0.04473 0 1.54798 0.16098 0 -0.18838 -0.05435 0.42717 0.95165
PHE_9 -3.57884 0.26172 2.11107 -0.87537 0.07179 0.1282 0.24932 -1.38195 -0.02945 -0.1772 0.16674 -0.51631 0 0 0 0 0 -0.00943 0.06828 0 2.40657 -0.11552 0 1.0402 0.19077 0.23607 0.24667
PHE_10 -7.31129 0.88505 1.26313 -0.55086 0.0332 0.24572 0.51122 -1.71192 -0 -0 0.30481 0.00725 0 0 0 0 0 -0.05016 0.09688 0 2.46489 -0.10774 0 1.0402 -0.19819 0.35542 -2.72241
GLN_11 -4.88677 0.79818 4.2404 -0.56214 0.1203 0.54245 1.38835 -1.9358 -0.03172 -0.20348 -0.61579 -0.32146 0 0 0 0 0 -0.00022 0.01504 0 3.01727 0.23421 0 -0.18838 -0.19941 0.9602 2.37123
PRO_12 -2.1668 0.47671 0.97646 -0.06865 0 0.04293 0.48267 -0.49357 -0 -0 0.3277 0.5885 0 0 0 0 0 -0.12457 0.05362 0.1895 0 -0.75729 0 -2.4119 0.06775 0.95757 -1.85938
VAL_13 -2.00985 0.28503 1.32555 -0.32372 0.28279 0.07831 0.33467 -0.74721 -0 -0 -0.16579 -0.68764 0 0 0 0 0 0.13702 3e-05 0.235 0 0.3875 0 1.9342 0.8782 0.34826 2.29235
LYS_14 -5.17045 0.5483 3.6332 -0.56827 0.15275 0.24359 1.34491 -1.49538 -0.02064 -0.16452 -0.75185 0.4008 0 0 0 0 0 0.51923 0.10194 3.10545 0 0.07037 0 -1.5107 0.63885 1.17318 2.25079
PRO_15 -2.30152 0.5043 1.58462 -0.13457 0.00176 0.09802 0.65388 -0.67348 -0 -0 -0.48758 0.18473 0 0 0 0 0 -0.06004 0.01595 0.22653 0 -1.02465 0 -2.4119 -0.44903 1.37602 -2.89695
THR_16 -4.3214 0.50909 2.86584 -0.16246 0.07748 0.12516 1.48598 -1.60947 -0.0163 -0.18765 -0.74027 -1.46214 0 0 0 0 0 0.00565 0.02288 0.22941 0 0.05106 2.29454 -1.0874 0.36068 0.44328 -1.11603
LEU_17 -3.98943 0.37147 3.20113 -0.69065 0.27061 0.26699 1.74885 -1.84031 -0.01523 -0.10235 -0.84077 0.1133 0 0 0 0 0 -0.01644 0.00134 0.93424 0 -0.25356 0 0.18072 0.68904 0.28669 0.31562
GLY_18 -3.31209 0.23973 3.72321 -4e-05 0 0 1.28286 -1.855 -0 -0 -1.05902 -0.42637 0 0 0 0 0 -0.1102 0 0 0 0.36583 0 0.83697 0.44657 0.16411 0.29656
GLN_19 -6.12931 0.44169 5.18688 -0.2581 0.04001 0.19069 1.81812 -2.64222 -0.01515 -0.16264 -1.09544 -0.44238 0 0 0 0 0 -0.02863 0.00448 0 2.65757 -0.06772 0 -0.18838 0.43594 0.18397 -0.07063
ILE_20 -6.64923 0.36395 5.68754 -0.50931 0.41356 0.10403 2.76859 -2.95296 -0.01388 -0.137 -1.92645 0.0443 0 0 0 0 0 -0.05838 0.05871 0.53594 0 -0.42775 0 0.73287 -0.09595 0.27627 -1.78515
VAL_21 -5.22023 0.29867 4.54975 -0.31395 0.23191 0.07245 2.40159 -2.48942 -0 -0 -2.88896 -0.17351 0 0 0 0 0 -0.05716 0.00198 0.04563 0 -0.30664 0 1.9342 -0.02006 0.26497 -1.6688
ARG_22 -6.95838 0.34019 7.87105 -0.57212 0.12556 0.33942 3.18905 -3.63018 -0.01523 -0.10235 -3.10256 0.21824 0 0 0 -0.61845 0 0.00103 0.09992 1.90297 0 -0.11162 0 -1.2888 -0.26306 0.60345 -1.97188
GLN_23 -4.64152 0.30359 5.43814 -0.27117 0.06101 0.22108 2.03467 -2.52808 -0.01388 -0.137 -1.45362 -0.49759 0 0 0 0 0 0.14157 0.18061 0 2.72338 -0.08995 0 -0.18838 -0.35212 0.56431 1.49505
LYS_24 -4.49605 0.25156 4.97111 -0.30054 0.02665 0.13282 2.08468 -2.32918 -0.01427 -0.10598 -1.87158 -0.05491 0 0 0 0 0 -0.03657 0.03479 1.83862 0 -0.08351 0 -1.5107 -0.28842 0.21065 -1.54085
LEU_25 -4.88022 0.38585 3.95713 -0.61927 0.14401 0.20081 2.41525 -2.23041 -0 -0 -2.47935 0.06553 0 0 0 0 0 0.02417 0.02609 1.06181 0 -0.25712 0 0.18072 -0.3219 0.52081 -1.8061
SER_26 -3.54614 0.31116 5.02072 -0.02931 0.00466 0.02681 1.75175 -2.19215 -0.0183 -0.08694 -1.94689 -0.61792 0 0 0 -0.41691 0 -0.11715 0.02477 1.32847 0 -0.30951 1.72193 -0.77834 -0.40321 0.77086 0.49836
GLU_27 -2.47936 0.20238 3.39623 -0.22482 0.0346 0.34701 1.23905 -1.50643 -0.01427 -0.10598 -1.34845 -0.59125 0 0 0 0 0 -0.07221 0.0186 0 3.02641 -0.09339 0 -2.7348 -0.53841 0.41886 -1.02622
GLY_28 -2.10876 0.17097 2.91299 -0.00024 0 0 1.5755 -1.35641 -0.01068 -0.05056 -0.85328 -0.16773 0 0 -0.45911 0 0 -0.11593 0 0 0 -1.13712 0 0.83697 -0.21856 0.10328 -0.87866
ARG_29 -1.89715 0.1002 2.37537 -0.96812 0.29118 0.75647 0.44842 -1.01539 -0 -0 -1.22319 -0.21581 0 0 -0.45911 0 0 -0.05352 0.02426 2.96962 0 -0.22206 0 -1.2888 0.32241 0.19369 0.13848
LYS_30 -3.98021 0.12433 2.73856 -0.47801 0.10682 0.27734 0.78794 -1.24535 -0.01557 -0.13353 -0.39159 0.0686 0 0 0 0 0 0.00752 0.02849 1.74184 0 -0.06324 0 -1.5107 0.28885 0.30762 -1.3403
VAL_31 -6.30459 0.69402 2.73483 -0.26482 0.13734 0.05464 2.21935 -2.16724 -0 -0 -2.34968 -0.30218 0 0 0 0 0 0.04462 0.14989 0.23117 0 -0.71358 0 1.9342 -0.16963 0.70552 -3.36612
THR_32 -6.82681 0.82027 3.68226 -0.10833 0.0963 0.06829 2.38038 -2.34886 -0 -0 -2.51874 -0.5041 0 0 0 0 0 -0.00201 9e-05 0.09655 0 -0.61101 2.26414 -1.0874 -0.41184 0.84455 -4.16629
CYS_33 -7.58599 0.83332 3.57055 -0.03762 0 0.01417 2.75416 -2.20279 -0 -0 -2.29258 -0.33418 0 0 0 0 0 0.21372 0.08283 0.91801 0 -0.13759 0 3.6196 -0.26699 0.51412 -0.33727
ARG_34 -9.80157 0.99039 8.09721 -0.68154 0.10082 0.45045 3.84445 -3.85871 -0.04502 -0.20549 -3.17834 0.06005 0 0 -0.56138 0 0 -0.05238 0.01943 2.40479 0 -0.01459 0 -1.2888 0.26712 0.50085 -2.95226
LEU_35 -7.44556 0.96192 3.6692 -0.62253 0.24377 0.17767 2.79074 -2.56291 -0 -0 -2.08889 0.23707 0 0 0 0 0 -0.03534 0.00694 0.80649 0 -0.20971 0 0.18072 0.45237 0.42201 -3.01604
LEU_36 -4.9821 0.60882 2.21843 -0.52911 0.27217 0.16224 1.55161 -1.70373 -0.03152 -0.10219 -0.92871 -0.07565 0 0 0 0 0 -0.05597 0.05913 0.3013 0 0.55263 0 0.18072 0.34009 0.28047 -1.88137
GLY_37 -3.49758 0.56776 2.7848 -6e-05 0 0 0.38814 -1.61086 -0.01646 -0.07934 -0.0988 -0.36251 0 0 0 0 0 -0.17456 0 0 0 -1.51765 0 0.83697 -0.15785 0.37463 -2.56338
VAL_38 -4.54918 0.51375 3.85891 -0.28318 0.19626 0.06019 2.35607 -2.21893 -0 -0 -2.67891 -0.03205 0 0 0 0 0 -0.03279 0.00246 0.13313 0 -0.51475 0 1.9342 -0.61078 0.35352 -1.51207
ILE_39 -4.52782 0.31474 1.33529 -0.45561 0.29877 0.08934 0.58287 -1.22222 -0.00066 -0.00176 -0.25973 0.17942 0 0 0 0 0 -0.06347 8e-05 0.51238 0 -0.6438 0 0.73287 -0.51764 0.36136 -3.28558
LEU_40 -6.68392 0.35888 2.57233 -0.61594 0.37457 0.13748 2.23811 -2.10912 -0 -0 -1.74493 0.2119 0 0 0 0 0 0.01428 0.27915 1.50743 0 -0.3091 0 0.18072 -0.41818 0.6218 -3.38453
GLU_41 -3.8176 0.33727 2.46292 -0.30492 0.04087 0.41128 0.61045 -1.15512 -0 -0 -0.35595 -0.3132 0 0 0 0 0 -0.04411 0.05759 0 2.91316 0.02157 0 -2.7348 0.30878 0.62848 -0.93332
GLU_42 -6.05773 0.46722 5.8658 -0.31952 0.04452 0.56482 2.6458 -2.47063 -0.02239 -0.09027 -1.65061 -0.8928 0 0 0 0 0 -0.01995 0.0208 0 1.82223 0.43448 0 -2.7348 0.90904 0.49522 -0.98875
THR_43 -2.40804 0.11482 1.6692 -0.13208 0.09969 0.0753 0.32844 -0.90006 -0.03143 -0.20354 -0.16478 -1.0849 0 0 0 0 0 -0.05245 0.00937 0.0326 0 -0.30075 2.27964 -1.0874 0.19192 0.38265 -1.18178
SER_44 -4.936 0.60321 5.48468 -0.03559 0 0.08266 2.76184 -2.4486 -0.00904 -0.11327 -1.91657 -0.04406 0 0 -0.34374 0 0 0.28289 0.03686 0.10721 0 -0.48516 0.60866 -0.77834 -0.22731 0.82846 -0.54121
PRO_45 -6.65995 0.96949 3.63177 -0.07081 1e-05 0.04409 1.85243 -1.76359 -0 -0 -1.30279 0.63277 0 0 0 0 0 -0.15819 0.02923 0.17711 0 -0.23941 0 -2.4119 0.11079 0.94121 -4.21773
GLU_46 -4.30744 0.2077 5.29891 -0.46546 0.23958 1.45663 1.58037 -2.21569 -0.02446 -0.15577 -1.09546 -2.87155 0 0 0 0 0 0.00712 0.05691 0 3.95554 -0.2428 0 -2.7348 -0.15417 0.35361 -1.11124
GLU_47 -5.81861 0.41807 7.55239 -0.36629 0.03203 0.7232 2.86071 -3.00694 -0.03406 -0.26124 -3.76417 -0.31672 0 0 -0.34374 -0.59804 0 0.0198 0.04289 0 3.15342 -0.27406 0 -2.7348 -0.3532 0.42093 -2.64844
LEU_48 -9.54638 1.07043 4.68559 -0.48435 0.19933 0.11468 3.15212 -3.1522 -0 -0 -3.18609 0.22459 0 0 0 0 0 -0.02183 0.17869 0.28306 0 -0.29096 0 0.18072 -0.32007 0.61931 -6.29337
GLN_49 -5.88916 0.53066 4.63774 -0.31278 0.02265 0.27877 2.11415 -2.50055 -0 -1e-05 -1.47127 -0.37648 0 0 0 0 0 -0.02238 0.14042 0 3.49172 -0.06447 0 -0.18838 -0.28959 0.53241 0.63343
LYS_50 -3.97799 0.37747 5.53956 -0.48306 0.19954 0.26988 2.21501 -2.27886 -0 -0 -3.08762 -0.09771 0 0 0 -0.59804 0 -0.04582 0.02465 2.61525 0 -0.11414 0 -1.5107 -0.34598 0.43215 -0.86639
GLN_51 -3.62519 0.178 3.30978 -0.64316 0.0866 0.71781 1.4221 -1.58592 -0.01728 -0.13821 -0.70954 -0.6472 0 0 0 0 0 0.11448 0.0237 0 2.37762 0.03197 0 -0.18838 0.26451 0.24033 1.212
ALA_52 -4.25814 0.21236 1.75694 -0.02448 3e-05 0 1.39275 -1.68252 -0.0075 -0.02694 -0.53949 -0.28649 0 0 0 0 0 0.08519 0 0 0 0.11879 0 1.8394 0.5671 0.21251 -0.64047
THR_53 -2.26688 0.35973 1.33546 -0.17689 0.08254 0.06461 0.66437 -0.95183 -0.01454 -0.06052 0.00612 -0.17812 0 0 0 0 0 -0.02463 0.00968 0.05801 0 0.13252 2.32216 -1.0874 0.10293 0.29557 0.67288
VAL_54 -5.60932 0.63217 -0.16459 -0.27724 0.18986 0.06015 0.34364 -1.11731 -0 -1e-05 0.04233 -0.3635 0 0 0 0 0 -0.03541 0.02826 0.19594 0 -0.72359 0 1.9342 -0.13268 0.29458 -4.70254
ARG_55 -3.87798 0.43812 3.57235 -0.7182 0.13406 0.40281 2.08056 -1.80697 -0.01435 -0.05471 -1.68221 0.39838 0 0 0 0 0 0.23174 0.12373 2.6398 0 0.00442 0 -1.2888 -0.25391 0.51031 0.83914
SER_56 -2.40931 0.17524 3.10265 -0.02587 0 0.03694 1.48978 -1.41657 -0 -0 -0.55559 -1.02406 0 0 0 0 0 -0.03441 0.00377 0.75102 0 0.25702 0.60123 -0.77834 -0.20053 0.77039 0.74334
SER_57 -2.98157 0.11042 3.23686 -0.029 0 0.04851 1.07651 -1.63251 -0.02506 -0.23891 -0.60408 -1.08559 0 0 0 0 0 -0.00666 0.00013 0.2968 0 -0.16128 0.60066 -0.77834 -0.37878 0.64687 -1.90503
VAL_58 -7.62795 1.28416 4.53848 -0.29616 0.14838 0.05947 3.44071 -2.84935 -0 -0 -1.2501 -0.21017 0 0 0 0 0 0.13156 0.00203 0.22742 0 -0.39077 0 1.9342 -0.26049 0.78024 -0.33835
LEU_59 -8.28318 0.98129 4.81471 -0.70447 0.29524 0.27897 2.78139 -3.12553 -0.00175 -0.0133 -2.33861 0.11787 0 0 0 0 0 -0.01687 0.02269 1.02624 0 -0.25473 0 0.18072 -0.14865 0.95417 -3.4338
GLU_60 -4.54617 0.27332 5.28658 -0.20994 0.02359 0.28136 2.1477 -2.47815 -0.03531 -0.28474 -1.49993 -0.56358 0 0 0 0 0 0.10784 0.01096 0 3.07608 -0.19056 0 -2.7348 -0.38891 0.55078 -1.17389
VAL_61 -6.27837 0.55853 4.36051 -0.30988 0.21163 0.07073 2.66182 -2.64636 -0 -0 -1.79901 -0.16983 0 0 0 0 0 -0.06599 0.01744 0.09765 0 -0.32433 0 1.9342 -0.29894 0.33158 -1.6486
LEU_62 -9.81464 0.77695 4.16405 -0.61696 0.29635 0.2466 3.00961 -3.01259 -0 -0 -3.17675 -0.18466 0 0 0 0 0 -0.02103 0.18023 1.12303 0 -0.17569 0 0.18072 -0.00497 0.52604 -6.50369
LEU_63 -7.01715 0.50148 5.51284 -0.48628 0.25833 0.11287 2.59969 -2.87015 -0 -0 -2.62092 0.25197 0 0 0 0 0 0.06137 0.0349 0.37549 0 -0.27009 0 0.18072 -0.09653 0.63063 -2.84086
GLU_64 -5.82618 0.25517 7.64509 -0.42551 0.0457 0.82762 3.56906 -3.2935 -0.01609 -0.13718 -4.7667 -0.4591 0 0 0 -0.62705 0 0.2002 0.00395 0 3.3225 -0.32824 0 -2.7348 -0.43988 0.4272 -2.75773
ILE_65 -9.63895 1.45846 4.68041 -0.53657 0.42749 0.10497 2.90744 -3.51083 -0 -0 -1.59993 0.04127 0 0 0 0 0 -0.04919 0.04153 0.57462 0 -0.44934 0 0.73287 -0.298 0.58834 -4.52541
THR_66 -5.21515 0.47441 4.54836 -0.20535 0.1242 0.07369 2.25329 -2.27115 -0 -0 -1.73291 0.01878 0 0 0 0 0 0.05874 0.00068 0.08278 0 0.07177 2.34182 -1.0874 0.1041 0.57535 0.216
LYS_67 -5.15781 0.28678 5.35028 -0.46608 0.14441 0.24741 2.04667 -2.35625 -0.00323 -0.03823 -2.69146 0.13639 0 0 0 -0.62705 0 0.03838 0.02608 2.70095 0 -0.02185 0 -1.5107 -0.04345 0.52691 -1.41185
TYR_68 -3.65152 0.14979 2.84113 -0.698 0.06586 0.41757 1.3941 -1.48566 -0.00325 -0.03877 -1.23322 -0.12725 0 0 0 0 0 -0.05079 0.02585 0 2.06324 -0.27989 0.00193 1.2797 -0.15258 0.97028 1.48853
SER_69 -3.69647 0.22556 4.21381 -0.0158 0 0.02933 1.83156 -2.00682 -0.02101 -0.14864 -1.92127 -1.02641 0 0 -0.41331 0 0 0.11452 0.01359 0.85385 0 -0.49755 1.08794 -0.77834 0.47809 0.95911 -0.71824
ASP_70 -3.08386 0.15489 4.06408 -0.11287 0.00402 0.3518 1.33853 -1.77586 -0.04121 -0.25118 -2.45829 -0.12165 0 0 0 -0.41691 0 0.11635 0.08288 0 2.13632 0.14417 0 -2.3716 0.87477 0.94298 -0.42264
LEU_71 -7.19698 0.78258 2.07124 -0.60916 0.34156 0.24411 0.85116 -2.04418 -0.02022 -0.14483 -0.22095 -0.05356 0 0 0 0 0 0.03879 0.19462 1.16854 0 -0.05376 0 0.18072 0.46129 0.95803 -3.05099
TYR_72 -12.411 2.01085 3.28049 -0.8525 0.42695 0.19124 2.77199 -3.11582 -0.02173 -0.15379 -2.2905 -0.25316 0 0 0 0 0 -0.02158 0.00485 0 3.43972 -0.05542 0.02255 1.2797 0.17972 0.92364 -4.64378
LEU_73 -7.37457 0.88815 1.97175 -0.63502 0.2796 0.22795 1.50783 -2 -0.00026 -0.00068 -0.30217 0.03178 0 0 0 0 0 -0.02845 0.15398 1.35854 0 -0.36799 0 0.18072 0.0506 1.01115 -3.04711
MET_74 -8.45712 0.78417 2.49847 -0.40957 0.13085 0.16923 2.01215 -1.95576 -0.00079 -0.00217 -2.40952 -0.29622 0 0 0 0 0 0.02363 0.21817 1.57517 0 -0.05071 0 0.60916 -0.00862 0.72312 -4.84637
GLU_75 -4.04693 0.40068 1.84031 -0.2421 0.03549 0.26852 0.34058 -1.28817 -0 -0 -0.57717 -0.21043 0 0 0 0 0 -0.02022 0.10175 0 3.03125 -0.13279 0 -2.7348 0.32246 0.48539 -2.42619
ARG_76 -2.7778 0.15619 1.58792 -0.51723 0.06314 0.28737 0.18883 -0.88617 -0.00485 -0.02222 0.24211 0.42689 0 0 0 0 0 0.01336 0.0821 1.90294 0 0.05974 0 -1.2888 0.31328 0.42135 0.24814
VAL_77 -5.3253 0.77797 1.67201 -0.32903 0.49218 0.07432 0.59774 -1.44239 -0.00809 -0.08156 0.6981 -0.661 0 0 0 0 0 -0.04134 0.00038 1.80263 0 -0.49526 0 1.9342 -0.01717 0.50662 0.15501
LEU_78 -2.19863 0.11411 1.66787 -0.51818 0.24829 0.15142 0.03797 -0.8208 -0.02595 -0.16762 -0.20398 0.10991 0 0 0 0 0 -0.05879 0.02464 0.15426 0 -0.15743 0 0.18072 -0.34562 0.45143 -1.35638
ASP_79 -4.16452 0.20906 7.00151 -0.231 0.02914 0.81224 3.0703 -2.86732 -0.02486 -0.15628 -4.69253 -0.67212 0 0 -0.51058 -0.60837 0 0.1516 0.09867 0 1.92778 -0.23224 0 -2.3716 -0.2382 0.32519 -3.14413
ASP_80 -3.25197 0.19101 4.70369 -0.1779 0.11174 0.59115 1.9864 -2.12006 -0.03173 -0.25165 -2.40441 -3.09048 0 0 -0.29996 0 0 0.05926 0.08369 0 4.60904 0.04329 0 -2.3716 -0.04005 0.40143 -1.25912
GLU_81 -4.24938 0.29558 6.00665 -0.34523 0.10811 0.41366 1.88477 -2.58505 -0 -0 -3.26348 -0.64048 0 0 -0.29996 0 0 -0.0267 0.00551 0 3.14179 -0.08491 0 -2.7348 -0.21545 0.3362 -2.25317
SER_82 -5.59821 0.50384 6.12306 -0.0307 7e-05 0.02116 2.715 -2.87748 -0.02235 -0.17282 -3.98938 0.01134 0 0 -0.51058 -0.60837 0 0.10064 0.0193 0.48786 0 0.29975 1.76184 -0.77834 -0.15374 0.36441 -2.33369
GLU_83 -6.79401 0.73293 6.87189 -0.21749 0.02293 0.30055 2.64982 -3.27588 -0.05221 -0.39986 -2.1153 -0.57872 0 0 0 0 0 0.00591 0.07633 0 3.00817 -0.23434 0 -2.7348 -0.29568 0.48271 -2.54705
ALA_84 -5.86107 0.38389 4.99878 -0.02157 0 0 3.11391 -3.07746 -0 -0 -2.76505 -0.35548 0 0 0 0 0 0.05034 0 0 0 -0.22811 0 1.8394 -0.46831 0.38368 -2.00707
LYS_85 -6.32956 0.26929 7.55597 -0.29721 0.02396 0.12625 3.13714 -3.34304 -0.00933 -0.03239 -3.19369 -0.00635 0 0 0 0 0 0.00791 0.10327 1.75332 0 0.01948 0 -1.5107 -0.38084 0.27504 -1.83147
VAL_86 -6.70494 0.52189 3.91755 -0.3157 0.22094 0.07256 2.60864 -2.76516 -0 -0 -2.18052 -0.18265 0 0 0 0 0 -0.05792 0.00692 0.05793 0 -0.33958 0 1.9342 -0.21249 0.36867 -3.04965
LEU_87 -8.60512 1.16751 4.97934 -0.65699 0.62374 0.28627 3.33824 -3.23523 -4e-05 -0.00046 -2.58117 -0.1504 0 0 0 0 0 -0.01349 0.04179 1.24009 0 -0.19888 0 0.18072 -0.01267 0.61401 -2.98272
GLN_88 -7.52855 0.55852 8.65795 -0.39386 0.12522 0.2618 3.5593 -4.0336 -0.05955 -0.44747 -3.88298 -0.60235 0 0 -0.64966 -0.31621 0 -0.01972 0.17933 0 3.06023 0.08717 0 -0.18838 0.17701 0.70405 -0.75175
ALA_89 -5.46801 0.5098 4.61089 -0.02223 0 0 3.18027 -2.90126 -0 -0 -3.08505 -0.36716 0 0 0 0 0 0.10084 0 0 0 -0.26399 0 1.8394 -0.07623 0.4994 -1.44332
LEU_90 -10.7363 1.47971 4.72405 -0.47593 0.25996 0.1151 4.43731 -3.67062 -0.02065 -0.13887 -3.52496 0.23276 0 0 0 0 0 0.25537 0.06741 0.3005 0 -0.30563 0 0.18072 -0.41357 0.76428 -6.46939
GLU_91 -7.80848 0.59819 8.4975 -0.21035 0.02439 0.282 3.07067 -3.97976 -0.02042 -0.1614 -2.01881 -0.5819 0 0 0 0 0 0.00318 0.04948 0 3.01082 -0.20989 0 -2.7348 -0.42772 0.80036 -1.81693
ASN_92 -3.97165 0.3318 4.10225 -0.18862 0.05514 0.28129 1.54052 -2.12861 -0.02449 -0.22243 -0.8357 -0.32626 0 0 0 0 0 0.23975 0.0044 0 1.59631 0.15797 0 -0.93687 -0.21888 0.40131 -0.14279
ALA_93 -3.41314 0.1926 2.05033 -0.02339 0 0 1.87145 -1.63701 -0.0001 -0.00268 -0.86061 -0.38762 0 0 0 0 0 -0.07323 0 0 0 -0.32832 0 1.8394 -0.32048 0.26707 -0.82572
GLY_94 -2.35152 0.18776 2.90704 -7e-05 0 0 1.3294 -1.48549 -0.02192 -0.11327 -1.38272 -0.33803 0 0 -0.41331 0 0 -0.16506 0 0 0 -1.5411 0 0.83697 -0.22017 0.18539 -2.5861
VAL_95 -6.39524 0.91299 0.85909 -0.31658 0.24997 0.07149 1.41705 -1.59735 -0 -0 -0.13752 -0.23668 0 0 0 0 0 -0.01137 0.16029 0.19631 0 -0.41737 0 1.9342 0.156 0.31782 -2.83688
PHE_96 -6.77424 0.82879 2.24431 -0.5489 0.13567 0.25368 1.14285 -1.77706 -0.04257 -0.25213 -0.52225 0.29103 0 0 0 0 0 0.16305 0.00014 0 3.14871 -0.38654 0 1.0402 -0.11615 0.53604 -0.63537
THR_97 -3.81984 0.41501 3.40445 -0.23036 0.24322 0.10346 2.09855 -1.88396 -0.00711 -0.07051 -1.1965 -1.22111 0 0 -0.54137 0 0 -0.01304 0.14972 1.60806 0 0.33926 2.30644 -1.0874 -0.20378 0.54419 0.93738
SER_98 -1.69706 0.09985 2.06252 -0.03009 0.00067 0.04896 0.58199 -0.98416 -0.01793 -0.20817 0.65441 -0.98981 0 0 0 0 0 -0.07502 0.01345 0.14903 0 -0.34092 0.61225 -0.77834 -0.28744 0.27852 -0.90732
GLY_99 -3.25654 0.44244 2.49255 -5e-05 0 0 1.47886 -1.52748 -0 -0 -0.00806 -0.40323 0 0 -0.54137 0 0 -0.05231 0 0 0 0.34261 0 0.83697 -0.2468 0.19861 -0.2438
GLY_100 -3.40732 0.23594 2.61142 -5e-05 0 0 1.19223 -1.62797 -0 -0 -1.40443 -0.40984 0 0 0 0 0 0.06786 0 0 0 -1.26978 0 0.83697 -0.50234 0.38753 -3.28978
LEU_101 -6.6705 1.67572 1.80122 -0.57029 0.16594 0.13232 1.05774 -1.97167 -0 -0 -0.0874 0.37769 0 0 0 0 0 0.27463 0.57728 0.89728 0 -0.35379 0 0.18072 -0.62614 1.13176 -2.00749
VAL_102 -4.13428 0.56633 3.32999 -0.27077 0.13 0.05325 1.79599 -1.70492 -0 -0 -0.42699 0.23482 0 0 0 0 0 0.0314 0.00101 0.14505 0 -0.2375 0 1.9342 -0.37534 1.10164 2.17389
LYS_103 -2.71242 0.2439 3.97647 -0.49461 0.10992 0.33112 1.51348 -1.60803 -0 -0 -2.59222 0.43688 0 0 0 -0.83631 0 -0.16984 0.10161 1.7915 0 -0.02763 0 -1.5107 -0.27097 0.59063 -1.12722
ASP_104 -3.83877 0.37348 5.50357 -0.11764 0.00873 0.3604 2.18941 -2.22307 -0.01844 -0.13612 -4.35017 -0.22636 0 0 0 -0.83631 0 -0.07104 0.09789 0 2.32257 -0.28962 0 -2.3716 -0.43931 0.57635 -3.48605
LYS_105 -7.73741 0.95978 5.88996 -0.28962 0.06121 0.14956 2.63218 -2.65702 -0 -0 -1.57475 -0.13751 0 0 0 0 0 0.06395 0.07652 1.91326 0 0.03855 0 -1.5107 -0.33842 0.61683 -1.84363
VAL_106 -5.8618 1.0894 2.09464 -0.2416 0.11413 0.04727 1.63577 -1.82583 -0.00196 -0.0054 -1.44326 -0.16816 0 0 0 0 0 0.2577 0.00174 0.59325 0 -0.56323 0 1.9342 -0.04634 0.93153 -1.45795
LEU_107 -6.00741 1.32542 0.4074 -0.46063 0.05852 0.1016 0.40375 -1.28682 -0 -0 -0.54736 0.11744 0 0 0 0 0 -0.00048 1.67784 2.62137 0 -0.35748 0 0.18072 -0.16445 1.09587 -0.83468
PHE_108 -8.38424 1.92845 2.68732 -1.04442 0.13635 0.69909 1.0601 -2.3081 -0.02183 -0.19228 -1.03064 -0.014 0 0 0 0 0 0.19513 0.04534 0 1.56037 -0.25566 0 1.0402 0.03052 0.8939 -2.97439
CYS_109 -3.98436 0.30495 3.27785 -0.08475 0.00074 0.04513 1.18691 -1.53042 -0.02092 -0.17545 -1.41752 0.01889 0 0 0 0 0 -0.04501 0.00453 0.63197 0 0.16889 0 3.6196 0.02506 0.39682 2.42292
SER_110 -3.64537 0.45552 3.11285 -0.01894 0 0.01773 1.36762 -1.58177 -0.04103 -0.31621 -1.6133 0.00178 0 0 0 0 0 -0.03002 0 1.37568 0 -0.50309 0.60513 -0.77834 -0.06709 0.24919 -1.40965
THR_111 -2.13485 0.29867 2.5208 -0.19358 0.11338 0.06989 0.7604 -1.06306 -0 -0 -0.59242 -0.55116 0 0 0 0 0 0.04174 0.02846 0.05919 0 0.22835 2.26328 -1.0874 1.24561 0.36371 2.37102
GLU_112 -5.01174 0.39844 6.93244 -0.32396 0.08164 0.40003 3.03631 -2.79766 -0.02092 -0.17545 -5.15391 -0.37155 0 0 0 -0.81493 0 -0.0677 0.08523 0 3.32696 -0.07567 0 -2.7348 0.97805 0.33096 -1.97821
ILE_113 -3.15773 0.12521 3.54069 -0.51057 0.45354 0.10716 1.79894 -1.68833 -0 -0 -1.23911 -0.04639 0 0 0 0 0 -0.05151 0.00843 0.60068 0 -0.37614 0 0.73287 -0.27834 0.30731 0.3267
GLY_114 -3.6706 0.24488 3.77556 -5e-05 0 0 1.77479 -1.96378 -0 -0 -0.69935 -0.3964 0 0 0 0 0 -0.09474 0 0 0 -0.04956 0 0.83697 0.71615 0.21588 0.68975
ARG_115 -7.11292 0.65133 7.14048 -0.64094 0.1317 0.40145 2.99372 -3.11723 -0 -0 -2.78893 0.32883 0 0 0 -0.81493 0 0.00709 0.19657 3.68639 0 -0.1435 0 -1.2888 0.47364 0.31374 0.41769
THR_116 -5.73066 0.28945 6.50803 -0.20497 0.12513 0.07445 2.77718 -3.08786 -0 -0 -3.65895 -0.12695 0 0 0 0 0 0.00505 0.00109 0.09374 0 0.00676 2.29341 -1.0874 -0.23719 0.3981 -1.56159
SER_117 -4.96621 0.28208 5.83043 -0.03075 5e-05 0.02086 2.9385 -2.77766 -0 -0 -3.06391 0.01464 0 0 0 0 0 -0.02707 0.01791 0.499 0 0.30782 1.77115 -0.77834 0.0134 0.30119 0.35311
PHE_118 -6.81464 0.49066 5.49965 -0.55771 0.21302 0.27421 2.86149 -3.04639 -0.0108 -0.08779 -2.31177 -0.27622 0 0 0 0 0 -0.00964 0.31538 0 3.16921 -0.1139 0 1.0402 -0.09548 0.39649 0.93598
VAL_119 -7.22187 1.24968 4.34261 -0.32428 0.26004 0.07206 2.91642 -2.7203 -0 -0 -2.44931 -0.09837 0 0 0 0 0 0.02409 0.00625 0.07812 0 -0.27415 0 1.9342 -0.16227 0.69178 -1.67529
ARG_120 -4.38322 0.15912 4.35145 -0.44851 0.05549 0.22672 1.52474 -2.09136 -0.01469 -0.09862 -0.88291 0.30433 0 0 0 0 0 0.08017 0.0705 2.07749 0 -0.17978 0 -1.2888 -0.33151 0.63836 -0.23103
GLN_121 -3.79177 0.27845 4.08351 -0.26254 0.05962 0.21541 1.4959 -1.91821 -0.0108 -0.08779 -0.83925 -0.51621 0 0 0 0 0 -0.03911 0.15861 0 2.79571 -0.02675 0 -0.18838 -0.29219 0.3552 1.46942
LEU_122 -4.70651 0.34842 2.89127 -0.49071 0.19349 0.12764 1.45275 -1.59872 -0 -0 -0.55879 0.22837 0 0 0 0 0 -0.01082 0.22222 0.35563 0 -0.28852 0 0.18072 -0.1343 0.44136 -1.34649
GLU_123 -2.42093 0.34308 3.30156 -0.24277 0.05844 0.40288 1.19953 -1.39723 -0.015 -0.10522 -0.62025 -0.44257 0 0 0 0 0 -0.05205 0.03247 0 2.76843 -0.04362 0 -2.7348 0.30061 0.99899 1.33156
PRO_124 -4.72642 0.73487 2.36352 -0.18466 0.00175 0.13076 0.74496 -1.05887 -0 -0 0.06065 0.05922 0 0 0 0 0 0.01115 0.00414 0.81773 0 -1.05506 0 -2.4119 0.03761 1.03453 -3.43601
ASP_125 -2.34589 0.11007 2.62531 -0.11387 0.01217 0.35474 0.82112 -1.06301 -0 -0 -0.79139 -0.30786 0 0 0 0 0 0.0119 0.05483 0 1.91876 -0.16134 0 -2.3716 -0.55092 0.54083 -1.25614
TRP_126 -7.34342 0.81857 6.08681 -0.89083 0.02129 0.14589 2.60477 -2.84608 -0.01813 -0.12952 -2.28661 -0.83744 0 0 -0.46998 0 0 0.06284 0.00064 0 2.18212 -0.06355 0 1.6906 0.48955 0.48172 -0.30077
HIS_127 -5.64264 1.01959 3.89033 -0.83377 0.02714 1.12337 1.61369 -2.11799 -0.00554 -0.03427 -1.98571 -0.14715 0 0 -0.44632 0 0 -0.01589 0.00018 0 1.98239 -0.31328 0 -0.45461 0.60232 0.69719 -1.04098
ILE_128 -7.71263 0.82896 2.85502 -0.53131 0.33137 0.09983 2.29917 -2.37801 -0 -0 -1.63133 -0.00613 0 0 0 0 0 -0.03468 0.02535 1.01614 0 0.08424 0 0.73287 0.01322 0.74585 -3.26205
ASP_129 -5.60249 0.66095 6.07476 -0.13796 0.002 0.40443 2.55748 -2.7793 -0.03718 -0.21162 -2.51891 -0.95838 0 0 -0.98788 0 0 0.05052 0.05799 0 3.70252 0.03832 0 -2.3716 -0.01539 0.34503 -1.72671
THR_130 -3.6488 0.37176 2.71365 -0.1284 0.09702 0.06489 0.71333 -1.52856 -0.00774 -0.05313 -0.26882 -0.95297 0 0 0 0 0 -0.04369 0.00244 0.09007 0 -0.12655 2.25524 -1.0874 -0.35346 0.29826 -1.59286
ASN_131 -4.14753 0.67271 5.24538 -0.30492 0.06681 0.50228 3.3114 -2.26188 -0.00055 -0.00601 -4.15903 -0.54828 0 0 -1.9185 0 0 0.21177 0 0 2.16633 -0.34557 0 -0.93687 -0.22415 1.0506 -1.62602
PRO_132 -3.76363 0.6295 3.45683 -0.08729 7e-05 0.05437 2.02406 -1.56484 -0 -0 -1.3352 0.70007 0 0 0 0 0 -0.15542 0.00366 0.58621 0 -0.43162 0 -2.4119 -0.20728 1.27232 -1.23008
GLU_133 -4.55113 0.36593 4.87828 -0.68747 0.11581 1.29485 2.36424 -2.2031 -0 -0 -2.27982 -0.43768 0 0 -0.93062 -0.83761 0 0.039 0.15868 0 3.4408 -0.2894 0 -2.7348 -0.45509 0.73858 -2.01053
ILE_134 -7.65436 0.94421 4.21475 -0.67007 0.60059 0.15496 2.67043 -2.75238 -0 -0 -2.03914 -0.10734 0 0 0 0 0 -0.00206 0.1149 0.91676 0 -0.33054 0 0.73287 -0.14214 1.02858 -2.31996
SER_135 -5.19739 0.27035 5.46148 -0.02497 0 0.04225 2.57578 -2.75245 -0.02746 -0.32204 -1.59023 -0.98614 0 0 0 0 0 0.26902 0.14993 0.27046 0 0.07748 0.6935 -0.77834 -0.20807 1.04755 -1.02929
THR_136 -4.68243 0.52834 5.6201 -0.20516 0.14911 0.07576 2.85306 -2.69639 -0.00945 -0.13725 -3.02385 -0.18575 0 0 0 0 0 0.04207 0.00709 0.0883 0 -0.02438 2.27772 -1.0874 -0.20702 0.48401 -0.13353
GLN_137 -7.7626 0.56927 6.33452 -0.27851 0.03599 0.2207 3.55428 -3.4187 -0.01109 -0.1087 -2.92065 -0.50516 0 0 0 -0.83761 0 -0.02824 0.04428 0 3.0527 -0.17631 0 -0.18838 -0.08632 0.38378 -2.12676
LEU_138 -9.03432 0.79886 5.07887 -0.63948 0.17724 0.21445 3.1443 -3.50233 -0.00452 -0.05395 -0.76826 0.08459 0 0 0 0 0 0.03117 0.05895 0.86956 0 -0.21149 0 0.18072 -0.19543 0.42821 -3.34285
ALA_139 -5.32473 0.69192 3.74707 -0.02087 0 0 2.38814 -2.6388 -0.00347 -0.01098 -1.09829 -0.36229 0 0 0 0 0 -0.01488 0 0 0 -0.31862 0 1.8394 -0.26947 0.44337 -0.9525
ARG_140 -6.4259 0.55184 5.62363 -0.89979 0.23274 0.47517 2.70278 -3.0106 -0.0182 -0.12059 -2.59092 0.51237 0 0 0 -0.31621 0 -0.0403 0.32713 2.5429 0 -0.05075 0 -1.2888 -0.34405 0.53668 -1.60088
PHE_141 -7.07082 0.90702 4.08192 -0.58024 0.1224 0.30244 2.91448 -2.55813 -0 -0 -1.37578 -0.14681 0 0 0 0 0 0.04087 0.00925 0 2.71674 -0.01314 0 1.0402 0.02766 0.70481 1.12286
ILE_142 -3.67741 0.72448 2.18933 -0.59393 0.42226 0.18323 0.96195 -1.31626 -0.00347 -0.01098 -0.59209 -0.03125 0 0 0 0 0 -0.12907 0.00137 1.23931 0 0.30738 0 0.73287 0.03528 0.75767 1.20066
LYS_143 -3.76134 0.59402 2.46186 -0.48946 0.28304 0.35385 0.63669 -1.23212 -0 -0 -0.11841 -0.45939 0 0 0 0 0 -0.00604 0.08782 3.63035 0 -0.13481 0 -1.5107 -0.34692 0.69076 0.67919
TYR_144 -7.93719 0.75624 2.79404 -0.6323 0.04997 0.38256 1.92581 -2.03258 -0.00666 -0.09859 -0.60554 -0.22382 0 0 0 0 0 -0.03636 0.29651 0 2.20954 -0.10708 0.03877 1.2797 -0.21325 0.5178 -1.64243
GLN_145 -5.44744 0.31855 4.2654 -0.68699 0.11923 0.46902 1.84745 -2.18713 -0.01459 -0.14305 -2.08857 -0.18044 0 0 -1.00115 0 0 -0.06743 0.01029 0 2.73285 0.12849 0 -0.18838 0.03067 0.35266 -1.73057
LEU_146 -7.61677 0.95013 1.83466 -0.4864 0.18791 0.09027 1.67224 -1.92654 -0.02032 -0.14904 -1.37744 0.37186 0 0 -1.47113 0 0 0.03592 0.691 0.40966 0 -0.16779 0 0.18072 0.02512 0.4308 -6.33515
HIS_D_147 -6.37664 0.4666 4.38265 -0.50831 0.00688 0.30252 1.36334 -2.46883 -0.02032 -0.14904 -0.84041 -0.55386 0 0 -0.44632 0 0 -0.03365 0.00026 0 1.98727 -0.43559 0 -0.45461 0.05315 0.59644 -3.12847
VAL_148 -6.38028 1.15296 1.80626 -0.23776 0.12998 0.04546 0.78795 -1.66395 -0.00339 -0.02314 -0.3324 -0.30105 0 0 0 0 0 0.01046 0.0682 0.6444 0 -0.4596 0 1.9342 -0.05033 0.52055 -2.35149
ALA_149 -3.29317 0.47635 1.39876 -0.01829 0 0 1.34118 -1.31298 -0 -0 0.08061 -0.38349 0 0 0 0 0 0.03872 0 0 0 -0.34215 0 1.8394 0.03217 0.24693 0.10405
THR_150 -3.10145 0.23306 1.77663 -0.123 0.05036 0.06773 0.63568 -1.08591 -0.00411 -0.01172 -1.05291 -1.23337 0 0 0 0 0 -0.06478 0.00666 0.05438 0 -0.10187 2.32723 -1.0874 -0.09422 0.22747 -2.58155
VAL_151 -2.61286 0.17568 1.8934 -0.28273 0.18738 0.06295 1.02618 -1.10933 -0 -0 0.256 -0.25716 0 0 0 0 0 -0.05301 0.00016 0.1663 0 -0.58276 0 1.9342 -0.3923 0.23514 0.64725
LYS_152 -2.34884 0.44063 1.68185 -0.38306 0.05046 0.19147 0.2893 -0.71294 -0.00411 -0.01172 -0.21949 0.11228 0 0 0 0 0 -0.09359 0.00081 1.52394 0 0.03869 0 -1.5107 -0.22601 0.69178 -0.48925
PRO_153 -6.0984 1.1852 4.2782 -0.19306 0.00199 0.13334 2.07662 -1.60878 -0 -0 -2.27641 0.11578 0 0 -0.48847 0 0 0.24112 0.0212 0.27287 0 -0.58579 0 -2.4119 -0.0521 0.95477 -4.4338
GLU_154 -3.28155 0.29713 3.82487 -0.48515 0.15451 1.55428 0.88935 -1.58634 -0 -0 -0.90272 -2.57156 0 0 0 0 0 -0.04184 0.09604 0 4.27953 0.0182 0 -2.7348 -0.28611 0.5574 -0.21875
ARG_155 -4.21922 0.29986 4.35985 -0.82701 0.29789 0.70076 1.8977 -1.83236 -0 -0 -2.72594 -0.05561 0 0 -0.43994 -1.72404 0 -0.09724 0.08251 3.20791 0 -0.13271 0 -1.2888 -0.40272 0.49472 -2.40438
THR_156 -3.85708 0.38099 3.4442 -0.17617 0.10815 0.06254 1.1655 -1.48559 -0 -0 -1.72166 0.02228 0 0 -0.48847 0 0 0.01197 0.16909 0.06906 0 0.04161 2.39612 -1.0874 -0.3502 0.48832 -0.80673
ALA_157 -3.42695 0.96095 2.48963 -0.02354 3e-05 0 1.72296 -1.67189 -0.0181 -0.09235 -0.5193 -0.30286 0 0 0 0 0 -0.00549 0 0 0 0.13917 0 1.8394 0.09351 1.27474 2.4599
PRO_158 -1.49588 0.37512 0.76272 -0.06667 0 0.04194 0.28791 -0.39265 -0 -0 0.21 0.59446 0 0 0 0 0 -0.02185 0.03877 0.16487 0 -0.72862 0 -2.4119 0.57599 1.32027 -0.74552
ASN_159 -2.34647 0.39203 1.71595 -0.40981 0.10664 0.83085 0.46624 -1.06853 -0.01109 -0.1087 -0.18276 -1.43537 0 0 0 0 0 0.03069 0.07808 0 2.35627 -0.74063 0 -0.93687 0.54513 0.47573 -0.24263
VAL_160 -3.96871 0.61369 2.36771 -0.25596 0.12627 0.05368 1.58483 -1.73786 -0 -0 -1.42377 -0.37941 0 0 0 0 0 0.09454 0.13389 0.33433 0 -0.31914 0 1.9342 0.269 0.57787 0.00514
PHE_161 -8.19496 1.03752 2.23958 -0.84348 0.26736 0.17374 1.90391 -2.2111 -0.00897 -0.13132 -0.50662 -0.68225 0 0 0 0 0 -0.07907 0.03897 0 2.78575 -0.08917 0 1.0402 -0.01496 0.64861 -2.62627
THR_162 -5.82619 0.67083 4.28193 -0.1568 0.06858 0.05589 1.56614 -2.2637 -0.01993 -0.13556 -1.89838 0.17104 0 0 -0.43994 0 0 -0.01834 0.00464 0.16186 0 0.03083 2.27763 -1.0874 0.01842 0.42902 -2.10944
SER_163 -5.13235 0.56532 4.9642 -0.02972 0 0.06952 2.59236 -2.43045 -0.00897 -0.13132 -1.2006 -0.43897 0 0 -0.75879 0 0 0.01078 0.01868 0.11091 0 -0.48561 0.60152 -0.77834 -0.09077 0.33544 -2.21714
GLN_164 -3.8593 0.23031 4.42568 -0.65366 0.36839 1.09784 1.48101 -2.06612 -0.03662 -0.29938 -1.7294 -2.41979 0 0 0 0 0 -0.04206 0.031 0 4.56532 -0.19775 0 -0.18838 -0.27603 0.27806 0.70913
SER_165 -4.93715 0.44602 4.81228 -0.02408 0 0.0345 2.21227 -2.43689 -0.04235 -0.33072 -1.17927 -1.09141 0 0 0 0 0 -0.01968 0.03529 0.73445 0 0.27898 0.64717 -0.77834 -0.23765 0.5593 -1.31729
ILE_166 -6.07489 0.83144 4.43117 -0.55412 0.3212 0.14935 2.79238 -2.63832 -0.02122 -0.14398 -1.71208 0.24347 0 0 -0.75879 0 0 -0.06007 0.03428 1.91344 0 -0.28927 0 0.73287 -0.11443 0.87755 -0.04002
GLU_167 -6.91577 0.47462 8.00525 -0.20007 0.02596 0.27145 4.19902 -3.6601 -0.01464 -0.14412 -4.72149 -0.52872 0 0 0 -1.72404 0 -0.03205 0.00644 0 3.13747 -0.1593 0 -2.7348 -0.22037 0.62094 -4.31431
GLN_168 -4.09292 0.21934 4.22827 -0.2711 0.05408 0.21968 1.48763 -2.06158 -0 -0 -1.04802 -0.45536 0 0 0 0 0 -0.04292 0.18451 0 2.7006 -0.11168 0 -0.18838 -0.29601 0.37183 0.89798
PHE_169 -5.49898 0.44235 3.44466 -0.56338 0.2764 0.27355 1.99452 -2.05368 -0.00213 -0.04464 -0.94427 -0.18607 0 0 0 0 0 -0.02649 0.12867 0 3.18247 -0.13016 0 1.0402 -0.04429 0.38057 1.66931
PHE_170 -5.11458 0.45988 2.28841 -0.9477 0.08826 0.39756 1.09781 -1.60583 -0.00578 -0.03242 -0.78395 0.04605 0 0 0 0 0 -0.02497 0.73933 0 2.50597 -0.11394 0 1.0402 0.1595 0.47228 0.6661
GLY_171 -1.60918 0.05677 2.11276 -6e-05 0 0 0.87423 -1.04445 -0.03461 -0.19367 -0.71097 -0.34834 0 0 0 0 0 -0.03051 0 0 0 -1.51566 0 0.83697 0.56508 0.33227 -0.70938
SER_172 -2.55454 0.28912 2.65639 -0.02771 0 0.06612 1.26701 -1.2634 -0.0348 -0.24417 -0.51318 -0.3052 0 0 0 0 0 -0.00318 0.01818 0.03307 0 -0.55528 0.60497 -0.77834 0.31279 0.16106 -0.87108
VAL:CtermProteinFull_173 -1.94848 0.1926 0.84136 -0.38101 0.22678 0.17355 0.26681 -0.55069 -0.00183 -0.04321 -0.26613 -1.52064 0 0 0 0 0 0 0.00025 0.28439 0 0 0 1.9342 -0.1632 0.22736 -0.72791
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28291 DOMAINID 27741 MODEL 4 T1045s2
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 102.705
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.641509
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -437.802
REMARK    SCORE          fa_atr:        -923.639
REMARK    SCORE          fa_sol:         533.430
REMARK    SCORE     lk_ball_wtd:         -30.786
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -33.267
REMARK    SCORE atom_pair_constraint:         -75.552
REMARK    SCORE     total_score:        -437.802
REMARK    SCORE    fa_intra_rep:           1.822
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          99.453
REMARK    SCORE     hbond_lr_bb:         -17.329
REMARK    SCORE fa_intra_sol_xover4:          32.746
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -20.017
REMARK    SCORE           omega:           1.634
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_sr_bb:         -75.792
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -40.451
REMARK    SCORE          fa_rep:         103.490
REMARK    SCORE         fa_elec:        -251.676
REMARK    SCORE          fa_dun:         225.551
REMARK    SCORE             ref:          50.437
REMARK    SCORE     rama_prepro:         -17.855
ATOM      1  N   ALA A   1      -0.275   0.953   0.340  1.00 15.490          N  
ATOM      2  CA  ALA A   1       1.163   0.797   0.527  1.00 15.280          C  
ATOM      3  C   ALA A   1       1.910   2.084   0.217  1.00 15.070          C  
ATOM      4  O   ALA A   1       1.323   3.088  -0.194  1.00 15.390          O  
ATOM      5  CB  ALA A   1       1.693  -0.319  -0.357  1.00 21.480          C  
ATOM      6 1H   ALA A   1      -0.757   0.739   1.199  1.00 18.590          H  
ATOM      7 2H   ALA A   1      -0.482   1.901   0.063  1.00 18.590          H  
ATOM      8 3H   ALA A   1      -0.589   0.313  -0.389  1.00 18.590          H  
ATOM      9  HA  ALA A   1       1.344   0.544   1.571  1.00 18.340          H  
ATOM     10 1HB  ALA A   1       2.760  -0.456  -0.207  1.00 25.770          H  
ATOM     11 2HB  ALA A   1       1.171  -1.248  -0.122  1.00 25.770          H  
ATOM     12 3HB  ALA A   1       1.502  -0.059  -1.389  1.00 25.770          H  
ATOM     13  N   VAL A   2       3.219   2.028   0.418  1.00 14.700          N  
ATOM     14  CA  VAL A   2       4.125   3.135   0.168  1.00 14.640          C  
ATOM     15  C   VAL A   2       4.461   3.199  -1.309  1.00 14.290          C  
ATOM     16  O   VAL A   2       4.901   2.205  -1.889  1.00 13.970          O  
ATOM     17  CB  VAL A   2       5.394   2.940   1.020  1.00 20.520          C  
ATOM     18  CG1 VAL A   2       6.434   4.011   0.726  1.00 20.520          C  
ATOM     19  CG2 VAL A   2       5.005   2.975   2.480  1.00 20.520          C  
ATOM     20  H   VAL A   2       3.616   1.165   0.759  1.00 17.640          H  
ATOM     21  HA  VAL A   2       3.634   4.064   0.460  1.00 17.570          H  
ATOM     22  HB  VAL A   2       5.829   1.985   0.790  1.00 24.620          H  
ATOM     23 1HG1 VAL A   2       7.314   3.837   1.346  1.00 24.620          H  
ATOM     24 2HG1 VAL A   2       6.723   3.969  -0.298  1.00 24.620          H  
ATOM     25 3HG1 VAL A   2       6.026   4.996   0.950  1.00 24.620          H  
ATOM     26 1HG2 VAL A   2       5.891   2.819   3.095  1.00 24.620          H  
ATOM     27 2HG2 VAL A   2       4.565   3.944   2.714  1.00 24.620          H  
ATOM     28 3HG2 VAL A   2       4.280   2.192   2.692  1.00 24.620          H  
ATOM     29  N   GLN A   3       4.333   4.379  -1.917  1.00 14.480          N  
ATOM     30  CA  GLN A   3       4.585   4.519  -3.352  1.00 14.340          C  
ATOM     31  C   GLN A   3       5.923   3.927  -3.776  1.00 13.800          C  
ATOM     32  O   GLN A   3       6.001   3.267  -4.804  1.00 13.570          O  
ATOM     33  CB  GLN A   3       4.573   5.994  -3.759  1.00 20.130          C  
ATOM     34  CG  GLN A   3       4.667   6.253  -5.275  1.00 20.130          C  
ATOM     35  CD  GLN A   3       3.413   5.810  -6.015  1.00 20.130          C  
ATOM     36  OE1 GLN A   3       2.307   6.118  -5.508  1.00 20.130          O  
ATOM     37  NE2 GLN A   3       3.562   5.142  -7.177  1.00 20.130          N  
ATOM     38  H   GLN A   3       3.994   5.172  -1.383  1.00 17.380          H  
ATOM     39  HA  GLN A   3       3.797   3.992  -3.890  1.00 17.210          H  
ATOM     40 1HB  GLN A   3       3.659   6.466  -3.394  1.00 24.160          H  
ATOM     41 2HB  GLN A   3       5.416   6.506  -3.294  1.00 24.160          H  
ATOM     42 1HG  GLN A   3       4.808   7.316  -5.447  1.00 24.160          H  
ATOM     43 2HG  GLN A   3       5.516   5.698  -5.692  1.00 24.160          H  
ATOM     44 1HE2 GLN A   3       2.774   4.839  -7.758  1.00 24.160          H  
ATOM     45 2HE2 GLN A   3       4.500   4.908  -7.542  1.00 24.160          H  
ATOM     46  N   ASP A   4       6.966   4.128  -2.970  1.00 13.770          N  
ATOM     47  CA  ASP A   4       8.298   3.630  -3.307  1.00 13.480          C  
ATOM     48  C   ASP A   4       8.332   2.107  -3.423  1.00 13.000          C  
ATOM     49  O   ASP A   4       9.044   1.553  -4.271  1.00 12.750          O  
ATOM     50  CB  ASP A   4       9.305   4.019  -2.221  1.00 18.990          C  
ATOM     51  CG  ASP A   4       9.629   5.504  -2.141  1.00 18.990          C  
ATOM     52  OD1 ASP A   4       9.321   6.240  -3.043  1.00 18.990          O  
ATOM     53  OD2 ASP A   4      10.177   5.887  -1.143  1.00 18.990          O  
ATOM     54  H   ASP A   4       6.838   4.676  -2.133  1.00 16.520          H  
ATOM     55  HA  ASP A   4       8.596   4.060  -4.266  1.00 16.180          H  
ATOM     56 1HB  ASP A   4       8.939   3.692  -1.253  1.00 22.790          H  
ATOM     57 2HB  ASP A   4      10.236   3.481  -2.401  1.00 22.790          H  
ATOM     58  N   VAL A   5       7.576   1.434  -2.551  1.00 13.050          N  
ATOM     59  CA  VAL A   5       7.516  -0.010  -2.491  1.00 12.830          C  
ATOM     60  C   VAL A   5       6.782  -0.511  -3.701  1.00 12.350          C  
ATOM     61  O   VAL A   5       7.164  -1.508  -4.308  1.00 12.170          O  
ATOM     62  CB  VAL A   5       6.822  -0.474  -1.199  1.00 18.050          C  
ATOM     63  CG1 VAL A   5       6.601  -1.995  -1.207  1.00 18.050          C  
ATOM     64  CG2 VAL A   5       7.688  -0.063  -0.013  1.00 18.050          C  
ATOM     65  H   VAL A   5       6.962   1.952  -1.924  1.00 15.660          H  
ATOM     66  HA  VAL A   5       8.533  -0.405  -2.503  1.00 15.400          H  
ATOM     67  HB  VAL A   5       5.846  -0.001  -1.128  1.00 21.660          H  
ATOM     68 1HG1 VAL A   5       6.105  -2.283  -0.284  1.00 21.660          H  
ATOM     69 2HG1 VAL A   5       5.977  -2.286  -2.052  1.00 21.660          H  
ATOM     70 3HG1 VAL A   5       7.557  -2.505  -1.273  1.00 21.660          H  
ATOM     71 1HG2 VAL A   5       7.206  -0.368   0.914  1.00 21.660          H  
ATOM     72 2HG2 VAL A   5       8.661  -0.545  -0.095  1.00 21.660          H  
ATOM     73 3HG2 VAL A   5       7.827   1.017  -0.009  1.00 21.660          H  
ATOM     74  N   VAL A   6       5.688   0.158  -4.012  1.00 12.320          N  
ATOM     75  CA  VAL A   6       4.883  -0.232  -5.143  1.00 12.110          C  
ATOM     76  C   VAL A   6       5.686  -0.039  -6.446  1.00 12.090          C  
ATOM     77  O   VAL A   6       5.798  -0.971  -7.246  1.00 12.050          O  
ATOM     78  CB  VAL A   6       3.560   0.573  -5.124  1.00 17.040          C  
ATOM     79  CG1 VAL A   6       2.735   0.333  -6.363  1.00 17.040          C  
ATOM     80  CG2 VAL A   6       2.778   0.178  -3.885  1.00 17.040          C  
ATOM     81  H   VAL A   6       5.429   0.955  -3.423  1.00 14.780          H  
ATOM     82  HA  VAL A   6       4.638  -1.289  -5.040  1.00 14.530          H  
ATOM     83  HB  VAL A   6       3.797   1.640  -5.091  1.00 20.450          H  
ATOM     84 1HG1 VAL A   6       1.830   0.924  -6.315  1.00 20.450          H  
ATOM     85 2HG1 VAL A   6       3.311   0.622  -7.236  1.00 20.450          H  
ATOM     86 3HG1 VAL A   6       2.468  -0.703  -6.429  1.00 20.450          H  
ATOM     87 1HG2 VAL A   6       1.862   0.732  -3.829  1.00 20.450          H  
ATOM     88 2HG2 VAL A   6       2.547  -0.888  -3.925  1.00 20.450          H  
ATOM     89 3HG2 VAL A   6       3.375   0.384  -2.999  1.00 20.450          H  
ATOM     90  N   ASP A   7       6.343   1.116  -6.625  1.00 12.300          N  
ATOM     91  CA  ASP A   7       7.114   1.342  -7.847  1.00 12.520          C  
ATOM     92  C   ASP A   7       8.187   0.271  -8.058  1.00 12.320          C  
ATOM     93  O   ASP A   7       8.431  -0.144  -9.193  1.00 12.320          O  
ATOM     94  CB  ASP A   7       7.844   2.697  -7.832  1.00 17.440          C  
ATOM     95  CG  ASP A   7       6.967   3.963  -7.984  1.00 17.440          C  
ATOM     96  OD1 ASP A   7       5.807   3.870  -8.293  1.00 17.440          O  
ATOM     97  OD2 ASP A   7       7.503   5.030  -7.817  1.00 17.440          O  
ATOM     98  H   ASP A   7       6.249   1.865  -5.937  1.00 14.760          H  
ATOM     99  HA  ASP A   7       6.428   1.318  -8.695  1.00 15.020          H  
ATOM    100 1HB  ASP A   7       8.385   2.781  -6.881  1.00 20.930          H  
ATOM    101 2HB  ASP A   7       8.591   2.698  -8.621  1.00 20.930          H  
ATOM    102  N   GLN A   8       8.829  -0.186  -6.972  1.00 12.350          N  
ATOM    103  CA  GLN A   8       9.867  -1.201  -7.083  1.00 12.380          C  
ATOM    104  C   GLN A   8       9.383  -2.661  -7.144  1.00 12.250          C  
ATOM    105  O   GLN A   8       9.971  -3.462  -7.876  1.00 12.340          O  
ATOM    106  CB  GLN A   8      10.862  -1.070  -5.932  1.00 17.320          C  
ATOM    107  CG  GLN A   8      12.039  -2.041  -6.034  1.00 17.320          C  
ATOM    108  CD  GLN A   8      13.068  -1.825  -4.978  1.00 17.320          C  
ATOM    109  OE1 GLN A   8      12.833  -1.131  -3.987  1.00 17.320          O  
ATOM    110  NE2 GLN A   8      14.237  -2.423  -5.171  1.00 17.320          N  
ATOM    111  H   GLN A   8       8.641   0.242  -6.058  1.00 14.820          H  
ATOM    112  HA  GLN A   8      10.409  -1.006  -8.006  1.00 14.860          H  
ATOM    113 1HB  GLN A   8      11.246  -0.051  -5.898  1.00 20.780          H  
ATOM    114 2HB  GLN A   8      10.340  -1.247  -4.990  1.00 20.780          H  
ATOM    115 1HG  GLN A   8      11.669  -3.058  -5.923  1.00 20.780          H  
ATOM    116 2HG  GLN A   8      12.515  -1.925  -7.006  1.00 20.780          H  
ATOM    117 1HE2 GLN A   8      14.972  -2.317  -4.499  1.00 20.780          H  
ATOM    118 2HE2 GLN A   8      14.388  -2.982  -5.989  1.00 20.780          H  
ATOM    119  N   PHE A   9       8.366  -3.035  -6.357  1.00 12.260          N  
ATOM    120  CA  PHE A   9       7.966  -4.440  -6.279  1.00 12.220          C  
ATOM    121  C   PHE A   9       6.607  -4.832  -6.893  1.00 12.240          C  
ATOM    122  O   PHE A   9       6.294  -6.023  -6.965  1.00 12.260          O  
ATOM    123  CB  PHE A   9       7.973  -4.854  -4.811  1.00 17.120          C  
ATOM    124  CG  PHE A   9       9.319  -4.688  -4.164  1.00 17.120          C  
ATOM    125  CD1 PHE A   9       9.547  -3.613  -3.327  1.00 17.120          C  
ATOM    126  CD2 PHE A   9      10.353  -5.578  -4.395  1.00 17.120          C  
ATOM    127  CE1 PHE A   9      10.758  -3.420  -2.729  1.00 17.120          C  
ATOM    128  CE2 PHE A   9      11.580  -5.389  -3.794  1.00 17.120          C  
ATOM    129  CZ  PHE A   9      11.780  -4.309  -2.959  1.00 17.120          C  
ATOM    130  H   PHE A   9       7.901  -2.358  -5.752  1.00 14.710          H  
ATOM    131  HA  PHE A   9       8.727  -5.020  -6.798  1.00 14.660          H  
ATOM    132 1HB  PHE A   9       7.255  -4.241  -4.263  1.00 20.550          H  
ATOM    133 2HB  PHE A   9       7.668  -5.892  -4.716  1.00 20.550          H  
ATOM    134  HD1 PHE A   9       8.746  -2.911  -3.153  1.00 20.550          H  
ATOM    135  HD2 PHE A   9      10.194  -6.430  -5.058  1.00 20.550          H  
ATOM    136  HE1 PHE A   9      10.915  -2.558  -2.075  1.00 20.550          H  
ATOM    137  HE2 PHE A   9      12.392  -6.090  -3.978  1.00 20.550          H  
ATOM    138  HZ  PHE A   9      12.749  -4.157  -2.488  1.00 20.550          H  
ATOM    139  N   PHE A  10       5.781  -3.868  -7.299  1.00 12.430          N  
ATOM    140  CA  PHE A  10       4.463  -4.157  -7.862  1.00 12.690          C  
ATOM    141  C   PHE A  10       4.597  -4.935  -9.166  1.00 12.750          C  
ATOM    142  O   PHE A  10       5.475  -4.642  -9.979  1.00 13.060          O  
ATOM    143  CB  PHE A  10       3.692  -2.860  -8.106  1.00 17.660          C  
ATOM    144  CG  PHE A  10       2.253  -2.999  -8.536  1.00 17.660          C  
ATOM    145  CD1 PHE A  10       1.234  -3.199  -7.612  1.00 17.660          C  
ATOM    146  CD2 PHE A  10       1.925  -2.938  -9.857  1.00 17.660          C  
ATOM    147  CE1 PHE A  10      -0.065  -3.331  -8.033  1.00 17.660          C  
ATOM    148  CE2 PHE A  10       0.635  -3.079 -10.277  1.00 17.660          C  
ATOM    149  CZ  PHE A  10      -0.357  -3.275  -9.374  1.00 17.660          C  
ATOM    150  H   PHE A  10       6.037  -2.882  -7.231  1.00 14.920          H  
ATOM    151  HA  PHE A  10       3.906  -4.770  -7.155  1.00 15.230          H  
ATOM    152 1HB  PHE A  10       3.711  -2.314  -7.198  1.00 21.190          H  
ATOM    153 2HB  PHE A  10       4.218  -2.264  -8.854  1.00 21.190          H  
ATOM    154  HD1 PHE A  10       1.470  -3.246  -6.546  1.00 21.190          H  
ATOM    155  HD2 PHE A  10       2.721  -2.784 -10.582  1.00 21.190          H  
ATOM    156  HE1 PHE A  10      -0.867  -3.483  -7.309  1.00 21.190          H  
ATOM    157  HE2 PHE A  10       0.408  -3.038 -11.334  1.00 21.190          H  
ATOM    158  HZ  PHE A  10      -1.383  -3.381  -9.716  1.00 21.190          H  
ATOM    159  N   GLN A  11       3.699  -5.898  -9.354  1.00 12.650          N  
ATOM    160  CA  GLN A  11       3.613  -6.731 -10.546  1.00 12.890          C  
ATOM    161  C   GLN A  11       3.737  -5.875 -11.819  1.00 12.750          C  
ATOM    162  O   GLN A  11       3.478  -4.680 -11.773  1.00 12.610          O  
ATOM    163  CB  GLN A  11       2.261  -7.452 -10.527  1.00 17.950          C  
ATOM    164  CG  GLN A  11       1.087  -6.522 -10.747  1.00 17.950          C  
ATOM    165  CD  GLN A  11      -0.220  -7.216 -10.694  1.00 17.950          C  
ATOM    166  OE1 GLN A  11      -0.388  -8.164  -9.925  1.00 17.950          O  
ATOM    167  NE2 GLN A  11      -1.171  -6.776 -11.504  1.00 17.950          N  
ATOM    168  H   GLN A  11       3.046  -6.081  -8.605  1.00 15.180          H  
ATOM    169  HA  GLN A  11       4.425  -7.447 -10.495  1.00 15.470          H  
ATOM    170 1HB  GLN A  11       2.215  -8.243 -11.251  1.00 21.540          H  
ATOM    171 2HB  GLN A  11       2.125  -7.909  -9.551  1.00 21.540          H  
ATOM    172 1HG  GLN A  11       1.102  -5.797  -9.956  1.00 21.540          H  
ATOM    173 2HG  GLN A  11       1.171  -6.024 -11.720  1.00 21.540          H  
ATOM    174 1HE2 GLN A  11      -2.069  -7.221 -11.504  1.00 21.540          H  
ATOM    175 2HE2 GLN A  11      -0.995  -6.010 -12.133  1.00 21.540          H  
ATOM    176  N   PRO A  12       4.065  -6.452 -12.990  1.00 12.970          N  
ATOM    177  CA  PRO A  12       4.285  -5.728 -14.234  1.00 13.100          C  
ATOM    178  C   PRO A  12       3.111  -4.830 -14.561  1.00 13.100          C  
ATOM    179  O   PRO A  12       1.961  -5.185 -14.288  1.00 13.120          O  
ATOM    180  CB  PRO A  12       4.417  -6.859 -15.263  1.00 19.650          C  
ATOM    181  CG  PRO A  12       4.929  -8.040 -14.462  1.00 19.650          C  
ATOM    182  CD  PRO A  12       4.222  -7.928 -13.130  1.00 19.650          C  
ATOM    183  HA  PRO A  12       5.215  -5.143 -14.154  1.00 15.720          H  
ATOM    184 1HB  PRO A  12       3.443  -7.049 -15.738  1.00 23.580          H  
ATOM    185 2HB  PRO A  12       5.109  -6.550 -16.065  1.00 23.580          H  
ATOM    186 1HG  PRO A  12       4.704  -8.985 -14.983  1.00 23.580          H  
ATOM    187 2HG  PRO A  12       6.024  -7.987 -14.365  1.00 23.580          H  
ATOM    188 1HD  PRO A  12       3.247  -8.421 -13.203  1.00 23.580          H  
ATOM    189 2HD  PRO A  12       4.863  -8.365 -12.363  1.00 23.580          H  
ATOM    190  N   VAL A  13       3.422  -3.676 -15.151  1.00 13.240          N  
ATOM    191  CA  VAL A  13       2.398  -2.692 -15.498  1.00 13.420          C  
ATOM    192  C   VAL A  13       2.408  -2.392 -16.989  1.00 13.290          C  
ATOM    193  O   VAL A  13       3.039  -1.458 -17.441  1.00 13.660          O  
ATOM    194  CB  VAL A  13       2.598  -1.389 -14.659  1.00 18.720          C  
ATOM    195  CG1 VAL A  13       2.319  -1.678 -13.241  1.00 18.720          C  
ATOM    196  CG2 VAL A  13       4.023  -0.843 -14.734  1.00 18.720          C  
ATOM    197  H   VAL A  13       4.412  -3.509 -15.371  1.00 15.890          H  
ATOM    198  HA  VAL A  13       1.423  -3.106 -15.247  1.00 16.100          H  
ATOM    199  HB  VAL A  13       1.897  -0.631 -15.004  1.00 22.460          H  
ATOM    200 1HG1 VAL A  13       2.440  -0.772 -12.658  1.00 22.460          H  
ATOM    201 2HG1 VAL A  13       1.322  -2.043 -13.149  1.00 22.460          H  
ATOM    202 3HG1 VAL A  13       3.015  -2.432 -12.883  1.00 22.460          H  
ATOM    203 1HG2 VAL A  13       4.088   0.053 -14.119  1.00 22.460          H  
ATOM    204 2HG2 VAL A  13       4.724  -1.584 -14.360  1.00 22.460          H  
ATOM    205 3HG2 VAL A  13       4.289  -0.582 -15.716  1.00 22.460          H  
ATOM    206  N   LYS A  14       1.769  -3.241 -17.767  1.00 12.940          N  
ATOM    207  CA  LYS A  14       1.803  -3.104 -19.217  1.00 12.950          C  
ATOM    208  C   LYS A  14       0.439  -3.475 -19.793  1.00 12.560          C  
ATOM    209  O   LYS A  14      -0.177  -4.414 -19.295  1.00 12.340          O  
ATOM    210  CB  LYS A  14       2.927  -3.996 -19.773  1.00 18.130          C  
ATOM    211  CG  LYS A  14       2.732  -5.484 -19.514  1.00 18.130          C  
ATOM    212  CD  LYS A  14       3.908  -6.301 -20.031  1.00 18.130          C  
ATOM    213  CE  LYS A  14       3.684  -7.794 -19.802  1.00 18.130          C  
ATOM    214  NZ  LYS A  14       4.823  -8.623 -20.305  1.00 18.130          N  
ATOM    215  H   LYS A  14       1.261  -4.001 -17.330  1.00 15.530          H  
ATOM    216  HA  LYS A  14       2.026  -2.062 -19.443  1.00 15.540          H  
ATOM    217 1HB  LYS A  14       3.030  -3.867 -20.846  1.00 21.750          H  
ATOM    218 2HB  LYS A  14       3.872  -3.702 -19.325  1.00 21.750          H  
ATOM    219 1HG  LYS A  14       2.617  -5.654 -18.444  1.00 21.750          H  
ATOM    220 2HG  LYS A  14       1.831  -5.827 -20.022  1.00 21.750          H  
ATOM    221 1HD  LYS A  14       4.034  -6.122 -21.099  1.00 21.750          H  
ATOM    222 2HD  LYS A  14       4.818  -5.992 -19.515  1.00 21.750          H  
ATOM    223 1HE  LYS A  14       3.562  -7.972 -18.734  1.00 21.750          H  
ATOM    224 2HE  LYS A  14       2.773  -8.098 -20.318  1.00 21.750          H  
ATOM    225 1HZ  LYS A  14       4.627  -9.599 -20.131  1.00 21.750          H  
ATOM    226 2HZ  LYS A  14       4.939  -8.477 -21.297  1.00 21.750          H  
ATOM    227 3HZ  LYS A  14       5.674  -8.362 -19.826  1.00 21.750          H  
ATOM    228  N   PRO A  15      -0.027  -2.833 -20.879  1.00 12.650          N  
ATOM    229  CA  PRO A  15      -1.323  -3.045 -21.506  1.00 12.530          C  
ATOM    230  C   PRO A  15      -1.533  -4.468 -21.988  1.00 12.000          C  
ATOM    231  O   PRO A  15      -0.635  -5.044 -22.608  1.00 11.920          O  
ATOM    232  CB  PRO A  15      -1.261  -2.084 -22.696  1.00 18.790          C  
ATOM    233  CG  PRO A  15       0.183  -1.820 -22.942  1.00 18.790          C  
ATOM    234  CD  PRO A  15       0.817  -1.850 -21.585  1.00 18.790          C  
ATOM    235  HA  PRO A  15      -2.116  -2.756 -20.797  1.00 15.040          H  
ATOM    236 1HB  PRO A  15      -1.775  -2.530 -23.540  1.00 22.550          H  
ATOM    237 2HB  PRO A  15      -1.745  -1.154 -22.473  1.00 22.550          H  
ATOM    238 1HG  PRO A  15       0.586  -2.579 -23.601  1.00 22.550          H  
ATOM    239 2HG  PRO A  15       0.304  -0.848 -23.454  1.00 22.550          H  
ATOM    240 1HD  PRO A  15       1.842  -2.186 -21.700  1.00 22.550          H  
ATOM    241 2HD  PRO A  15       0.748  -0.860 -21.102  1.00 22.550          H  
ATOM    242  N   THR A  16      -2.762  -4.976 -21.829  1.00 11.820          N  
ATOM    243  CA  THR A  16      -3.138  -6.342 -22.215  1.00 11.490          C  
ATOM    244  C   THR A  16      -3.105  -6.592 -23.723  1.00 10.940          C  
ATOM    245  O   THR A  16      -3.177  -7.733 -24.176  1.00 10.790          O  
ATOM    246  CB  THR A  16      -4.564  -6.663 -21.725  1.00 16.220          C  
ATOM    247  OG1 THR A  16      -5.459  -5.783 -22.356  1.00 16.220          O  
ATOM    248  CG2 THR A  16      -4.697  -6.461 -20.216  1.00 16.220          C  
ATOM    249  H   THR A  16      -3.465  -4.434 -21.346  1.00 14.180          H  
ATOM    250  HA  THR A  16      -2.433  -7.031 -21.742  1.00 13.790          H  
ATOM    251  HB  THR A  16      -4.818  -7.689 -21.982  1.00 19.460          H  
ATOM    252  HG1 THR A  16      -5.630  -6.102 -23.247  1.00 19.460          H  
ATOM    253 1HG2 THR A  16      -5.711  -6.678 -19.898  1.00 19.460          H  
ATOM    254 2HG2 THR A  16      -4.011  -7.132 -19.711  1.00 19.460          H  
ATOM    255 3HG2 THR A  16      -4.462  -5.437 -19.956  1.00 19.460          H  
ATOM    256  N   LEU A  17      -3.046  -5.516 -24.502  1.00 10.800          N  
ATOM    257  CA  LEU A  17      -2.951  -5.605 -25.957  1.00 10.500          C  
ATOM    258  C   LEU A  17      -1.639  -4.991 -26.467  1.00 10.090          C  
ATOM    259  O   LEU A  17      -1.493  -4.743 -27.666  1.00 10.060          O  
ATOM    260  CB  LEU A  17      -4.156  -4.909 -26.657  1.00 14.820          C  
ATOM    261  CG  LEU A  17      -5.471  -5.712 -26.962  1.00 14.820          C  
ATOM    262  CD1 LEU A  17      -6.160  -6.125 -25.684  1.00 14.820          C  
ATOM    263  CD2 LEU A  17      -6.420  -4.805 -27.809  1.00 14.820          C  
ATOM    264  H   LEU A  17      -3.029  -4.626 -24.031  1.00 12.960          H  
ATOM    265  HA  LEU A  17      -2.959  -6.656 -26.235  1.00 12.600          H  
ATOM    266 1HB  LEU A  17      -4.477  -4.137 -26.011  1.00 17.780          H  
ATOM    267 2HB  LEU A  17      -3.819  -4.460 -27.591  1.00 17.780          H  
ATOM    268  HG  LEU A  17      -5.231  -6.606 -27.522  1.00 17.780          H  
ATOM    269 1HD1 LEU A  17      -7.072  -6.670 -25.929  1.00 17.780          H  
ATOM    270 2HD1 LEU A  17      -5.511  -6.769 -25.111  1.00 17.780          H  
ATOM    271 3HD1 LEU A  17      -6.401  -5.248 -25.117  1.00 17.780          H  
ATOM    272 1HD2 LEU A  17      -7.335  -5.351 -28.043  1.00 17.780          H  
ATOM    273 2HD2 LEU A  17      -6.676  -3.907 -27.256  1.00 17.780          H  
ATOM    274 3HD2 LEU A  17      -5.921  -4.522 -28.738  1.00 17.780          H  
ATOM    275  N   GLY A  18      -0.645  -4.773 -25.595  1.00  9.960          N  
ATOM    276  CA  GLY A  18       0.604  -4.156 -26.063  1.00  9.780          C  
ATOM    277  C   GLY A  18       1.271  -4.992 -27.146  1.00  9.930          C  
ATOM    278  O   GLY A  18       1.813  -4.472 -28.129  1.00  9.960          O  
ATOM    279  H   GLY A  18      -0.743  -5.018 -24.602  1.00 11.950          H  
ATOM    280 1HA  GLY A  18       0.401  -3.152 -26.436  1.00 11.740          H  
ATOM    281 2HA  GLY A  18       1.284  -4.055 -25.218  1.00 11.740          H  
ATOM    282  N   GLN A  19       1.187  -6.304 -26.980  1.00 10.190          N  
ATOM    283  CA  GLN A  19       1.766  -7.240 -27.917  1.00 10.500          C  
ATOM    284  C   GLN A  19       0.967  -7.321 -29.197  1.00 10.500          C  
ATOM    285  O   GLN A  19       1.475  -7.802 -30.204  1.00 10.670          O  
ATOM    286  CB  GLN A  19       1.887  -8.635 -27.281  1.00 14.580          C  
ATOM    287  CG  GLN A  19       0.550  -9.361 -26.990  1.00 14.580          C  
ATOM    288  CD  GLN A  19      -0.053  -8.977 -25.639  1.00 14.580          C  
ATOM    289  OE1 GLN A  19       0.122  -7.847 -25.163  1.00 14.580          O  
ATOM    290  NE2 GLN A  19      -0.746  -9.916 -25.018  1.00 14.580          N  
ATOM    291  H   GLN A  19       0.724  -6.654 -26.140  1.00 12.230          H  
ATOM    292  HA  GLN A  19       2.765  -6.893 -28.173  1.00 12.600          H  
ATOM    293 1HB  GLN A  19       2.462  -9.278 -27.946  1.00 17.490          H  
ATOM    294 2HB  GLN A  19       2.439  -8.557 -26.346  1.00 17.490          H  
ATOM    295 1HG  GLN A  19      -0.177  -9.152 -27.758  1.00 17.490          H  
ATOM    296 2HG  GLN A  19       0.749 -10.429 -26.969  1.00 17.490          H  
ATOM    297 1HE2 GLN A  19      -1.158  -9.732 -24.119  1.00 17.490          H  
ATOM    298 2HE2 GLN A  19      -0.861 -10.817 -25.438  1.00 17.490          H  
ATOM    299  N   ILE A  20      -0.271  -6.849 -29.178  1.00 10.510          N  
ATOM    300  CA  ILE A  20      -1.118  -6.948 -30.332  1.00 10.750          C  
ATOM    301  C   ILE A  20      -0.735  -5.845 -31.264  1.00 10.590          C  
ATOM    302  O   ILE A  20      -0.515  -6.087 -32.443  1.00 10.920          O  
ATOM    303  CB  ILE A  20      -2.612  -6.930 -29.971  1.00 14.950          C  
ATOM    304  CG1 ILE A  20      -2.944  -8.151 -29.018  1.00 14.950          C  
ATOM    305  CG2 ILE A  20      -3.468  -6.946 -31.239  1.00 14.950          C  
ATOM    306  CD1 ILE A  20      -2.630  -9.552 -29.565  1.00 14.950          C  
ATOM    307  H   ILE A  20      -0.616  -6.366 -28.352  1.00 12.610          H  
ATOM    308  HA  ILE A  20      -0.905  -7.879 -30.852  1.00 12.900          H  
ATOM    309  HB  ILE A  20      -2.837  -6.022 -29.416  1.00 17.940          H  
ATOM    310 1HG1 ILE A  20      -2.386  -8.025 -28.099  1.00 17.940          H  
ATOM    311 2HG1 ILE A  20      -4.004  -8.122 -28.785  1.00 17.940          H  
ATOM    312 1HG2 ILE A  20      -4.520  -6.919 -30.965  1.00 17.940          H  
ATOM    313 2HG2 ILE A  20      -3.238  -6.070 -31.855  1.00 17.940          H  
ATOM    314 3HG2 ILE A  20      -3.266  -7.844 -31.816  1.00 17.940          H  
ATOM    315 1HD1 ILE A  20      -2.908 -10.293 -28.817  1.00 17.940          H  
ATOM    316 2HD1 ILE A  20      -3.199  -9.737 -30.473  1.00 17.940          H  
ATOM    317 3HD1 ILE A  20      -1.570  -9.661 -29.781  1.00 17.940          H  
ATOM    318  N   VAL A  21      -0.584  -4.626 -30.762  1.00 10.250          N  
ATOM    319  CA  VAL A  21      -0.200  -3.613 -31.735  1.00 10.310          C  
ATOM    320  C   VAL A  21       1.187  -3.949 -32.304  1.00 10.430          C  
ATOM    321  O   VAL A  21       1.412  -3.844 -33.511  1.00 10.820          O  
ATOM    322  CB  VAL A  21      -0.264  -2.175 -31.150  1.00 14.410          C  
ATOM    323  CG1 VAL A  21      -1.684  -1.875 -30.773  1.00 14.410          C  
ATOM    324  CG2 VAL A  21       0.644  -2.000 -29.913  1.00 14.410          C  
ATOM    325  H   VAL A  21      -0.765  -4.458 -29.769  1.00 12.300          H  
ATOM    326  HA  VAL A  21      -0.919  -3.645 -32.557  1.00 12.370          H  
ATOM    327  HB  VAL A  21       0.037  -1.473 -31.917  1.00 17.290          H  
ATOM    328 1HG1 VAL A  21      -1.758  -0.860 -30.390  1.00 17.290          H  
ATOM    329 2HG1 VAL A  21      -2.315  -1.978 -31.651  1.00 17.290          H  
ATOM    330 3HG1 VAL A  21      -1.999  -2.585 -30.013  1.00 17.290          H  
ATOM    331 1HG2 VAL A  21       0.558  -0.978 -29.548  1.00 17.290          H  
ATOM    332 2HG2 VAL A  21       0.335  -2.687 -29.133  1.00 17.290          H  
ATOM    333 3HG2 VAL A  21       1.684  -2.190 -30.173  1.00 17.290          H  
ATOM    334  N   ARG A  22       2.096  -4.499 -31.481  1.00 10.300          N  
ATOM    335  CA  ARG A  22       3.391  -4.867 -32.042  1.00 10.620          C  
ATOM    336  C   ARG A  22       3.277  -5.959 -33.128  1.00 11.080          C  
ATOM    337  O   ARG A  22       3.982  -5.895 -34.136  1.00 11.500          O  
ATOM    338  CB  ARG A  22       4.358  -5.292 -30.948  1.00 14.740          C  
ATOM    339  CG  ARG A  22       4.863  -4.122 -30.078  1.00 14.740          C  
ATOM    340  CD  ARG A  22       6.036  -4.496 -29.217  1.00 14.740          C  
ATOM    341  NE  ARG A  22       5.676  -5.485 -28.195  1.00 14.740          N  
ATOM    342  CZ  ARG A  22       5.189  -5.193 -26.961  1.00 14.740          C  
ATOM    343  NH1 ARG A  22       5.006  -3.947 -26.575  1.00 14.740          N  
ATOM    344  NH2 ARG A  22       4.887  -6.184 -26.133  1.00 14.740          N  
ATOM    345  H   ARG A  22       1.913  -4.595 -30.476  1.00 12.360          H  
ATOM    346  HA  ARG A  22       3.810  -3.975 -32.512  1.00 12.740          H  
ATOM    347 1HB  ARG A  22       3.865  -6.012 -30.296  1.00 17.690          H  
ATOM    348 2HB  ARG A  22       5.222  -5.781 -31.391  1.00 17.690          H  
ATOM    349 1HG  ARG A  22       5.157  -3.289 -30.724  1.00 17.690          H  
ATOM    350 2HG  ARG A  22       4.050  -3.789 -29.428  1.00 17.690          H  
ATOM    351 1HD  ARG A  22       6.813  -4.925 -29.848  1.00 17.690          H  
ATOM    352 2HD  ARG A  22       6.430  -3.605 -28.725  1.00 17.690          H  
ATOM    353  HE  ARG A  22       5.799  -6.462 -28.429  1.00 17.690          H  
ATOM    354 1HH1 ARG A  22       5.235  -3.171 -27.196  1.00 17.690          H  
ATOM    355 2HH1 ARG A  22       4.641  -3.751 -25.658  1.00 17.690          H  
ATOM    356 1HH2 ARG A  22       5.023  -7.144 -26.423  1.00 17.690          H  
ATOM    357 2HH2 ARG A  22       4.525  -5.987 -25.213  1.00 17.690          H  
ATOM    358  N   GLN A  23       2.421  -6.970 -32.911  1.00 11.130          N  
ATOM    359  CA  GLN A  23       2.195  -8.039 -33.888  1.00 11.700          C  
ATOM    360  C   GLN A  23       1.422  -7.612 -35.148  1.00 11.990          C  
ATOM    361  O   GLN A  23       1.699  -8.103 -36.244  1.00 12.530          O  
ATOM    362  CB  GLN A  23       1.432  -9.195 -33.231  1.00 16.150          C  
ATOM    363  CG  GLN A  23       2.229  -9.991 -32.204  1.00 16.150          C  
ATOM    364  CD  GLN A  23       1.356 -10.984 -31.431  1.00 16.150          C  
ATOM    365  OE1 GLN A  23       0.146 -11.092 -31.667  1.00 16.150          O  
ATOM    366  NE2 GLN A  23       1.970 -11.706 -30.504  1.00 16.150          N  
ATOM    367  H   GLN A  23       1.930  -7.031 -32.013  1.00 13.360          H  
ATOM    368  HA  GLN A  23       3.169  -8.406 -34.207  1.00 14.040          H  
ATOM    369 1HB  GLN A  23       0.549  -8.791 -32.727  1.00 19.380          H  
ATOM    370 2HB  GLN A  23       1.079  -9.880 -34.001  1.00 19.380          H  
ATOM    371 1HG  GLN A  23       2.977 -10.566 -32.745  1.00 19.380          H  
ATOM    372 2HG  GLN A  23       2.723  -9.329 -31.512  1.00 19.380          H  
ATOM    373 1HE2 GLN A  23       1.453 -12.372 -29.964  1.00 19.380          H  
ATOM    374 2HE2 GLN A  23       2.951 -11.589 -30.345  1.00 19.380          H  
ATOM    375  N   LYS A  24       0.430  -6.733 -34.987  1.00 11.770          N  
ATOM    376  CA  LYS A  24      -0.443  -6.330 -36.086  1.00 12.240          C  
ATOM    377  C   LYS A  24       0.013  -5.141 -36.933  1.00 12.480          C  
ATOM    378  O   LYS A  24      -0.283  -5.109 -38.130  1.00 13.120          O  
ATOM    379  CB  LYS A  24      -1.835  -6.003 -35.541  1.00 16.950          C  
ATOM    380  CG  LYS A  24      -2.598  -7.169 -34.872  1.00 16.950          C  
ATOM    381  CD  LYS A  24      -2.948  -8.316 -35.832  1.00 16.950          C  
ATOM    382  CE  LYS A  24      -3.781  -9.381 -35.121  1.00 16.950          C  
ATOM    383  NZ  LYS A  24      -4.083 -10.547 -36.007  1.00 16.950          N  
ATOM    384  H   LYS A  24       0.236  -6.381 -34.050  1.00 14.120          H  
ATOM    385  HA  LYS A  24      -0.518  -7.175 -36.763  1.00 14.690          H  
ATOM    386 1HB  LYS A  24      -1.738  -5.214 -34.786  1.00 20.340          H  
ATOM    387 2HB  LYS A  24      -2.441  -5.602 -36.337  1.00 20.340          H  
ATOM    388 1HG  LYS A  24      -1.978  -7.566 -34.063  1.00 20.340          H  
ATOM    389 2HG  LYS A  24      -3.515  -6.770 -34.432  1.00 20.340          H  
ATOM    390 1HD  LYS A  24      -3.509  -7.927 -36.685  1.00 20.340          H  
ATOM    391 2HD  LYS A  24      -2.038  -8.788 -36.196  1.00 20.340          H  
ATOM    392 1HE  LYS A  24      -3.233  -9.732 -34.245  1.00 20.340          H  
ATOM    393 2HE  LYS A  24      -4.721  -8.936 -34.793  1.00 20.340          H  
ATOM    394 1HZ  LYS A  24      -4.634 -11.224 -35.497  1.00 20.340          H  
ATOM    395 2HZ  LYS A  24      -4.602 -10.236 -36.816  1.00 20.340          H  
ATOM    396 3HZ  LYS A  24      -3.220 -10.976 -36.308  1.00 20.340          H  
ATOM    397  N   LEU A  25       0.693  -4.153 -36.356  1.00 12.100          N  
ATOM    398  CA  LEU A  25       1.068  -2.990 -37.148  1.00 12.470          C  
ATOM    399  C   LEU A  25       2.244  -3.290 -38.068  1.00 12.800          C  
ATOM    400  O   LEU A  25       3.227  -3.910 -37.667  1.00 13.160          O  
ATOM    401  CB  LEU A  25       1.464  -1.828 -36.221  1.00 17.310          C  
ATOM    402  CG  LEU A  25       0.369  -1.274 -35.261  1.00 17.310          C  
ATOM    403  CD1 LEU A  25       0.989  -0.212 -34.386  1.00 17.310          C  
ATOM    404  CD2 LEU A  25      -0.776  -0.711 -36.017  1.00 17.310          C  
ATOM    405  H   LEU A  25       0.913  -4.173 -35.358  1.00 14.520          H  
ATOM    406  HA  LEU A  25       0.227  -2.706 -37.770  1.00 14.960          H  
ATOM    407 1HB  LEU A  25       2.286  -2.176 -35.585  1.00 20.770          H  
ATOM    408 2HB  LEU A  25       1.840  -1.006 -36.826  1.00 20.770          H  
ATOM    409  HG  LEU A  25       0.002  -2.078 -34.622  1.00 20.770          H  
ATOM    410 1HD1 LEU A  25       0.248   0.177 -33.693  1.00 20.770          H  
ATOM    411 2HD1 LEU A  25       1.814  -0.654 -33.824  1.00 20.770          H  
ATOM    412 3HD1 LEU A  25       1.360   0.586 -35.015  1.00 20.770          H  
ATOM    413 1HD2 LEU A  25      -1.501  -0.349 -35.303  1.00 20.770          H  
ATOM    414 2HD2 LEU A  25      -0.435   0.094 -36.637  1.00 20.770          H  
ATOM    415 3HD2 LEU A  25      -1.241  -1.478 -36.624  1.00 20.770          H  
ATOM    416  N   SER A  26       2.162  -2.785 -39.299  1.00 12.810          N  
ATOM    417  CA  SER A  26       3.248  -2.897 -40.259  1.00 13.270          C  
ATOM    418  C   SER A  26       4.447  -2.145 -39.731  1.00 13.010          C  
ATOM    419  O   SER A  26       4.286  -1.078 -39.136  1.00 13.160          O  
ATOM    420  CB  SER A  26       2.846  -2.299 -41.596  1.00 18.390          C  
ATOM    421  OG  SER A  26       1.771  -2.991 -42.170  1.00 18.390          O  
ATOM    422  H   SER A  26       1.315  -2.322 -39.587  1.00 15.370          H  
ATOM    423  HA  SER A  26       3.510  -3.949 -40.384  1.00 15.920          H  
ATOM    424 1HB  SER A  26       2.575  -1.253 -41.454  1.00 22.070          H  
ATOM    425 2HB  SER A  26       3.701  -2.322 -42.271  1.00 22.070          H  
ATOM    426  HG  SER A  26       1.596  -2.558 -43.013  1.00 22.070          H  
ATOM    427  N   GLU A  27       5.649  -2.638 -39.992  1.00 12.800          N  
ATOM    428  CA  GLU A  27       6.823  -1.915 -39.540  1.00 12.690          C  
ATOM    429  C   GLU A  27       6.787  -0.485 -40.063  1.00 12.550          C  
ATOM    430  O   GLU A  27       6.569  -0.253 -41.252  1.00 12.660          O  
ATOM    431  CB  GLU A  27       8.101  -2.615 -40.002  1.00 17.810          C  
ATOM    432  CG  GLU A  27       9.386  -1.973 -39.500  1.00 17.810          C  
ATOM    433  CD  GLU A  27      10.611  -2.719 -39.917  1.00 17.810          C  
ATOM    434  OE1 GLU A  27      10.480  -3.729 -40.565  1.00 17.810          O  
ATOM    435  OE2 GLU A  27      11.683  -2.279 -39.586  1.00 17.810          O  
ATOM    436  H   GLU A  27       5.742  -3.516 -40.484  1.00 15.360          H  
ATOM    437  HA  GLU A  27       6.815  -1.884 -38.449  1.00 15.230          H  
ATOM    438 1HB  GLU A  27       8.090  -3.651 -39.664  1.00 21.370          H  
ATOM    439 2HB  GLU A  27       8.137  -2.626 -41.092  1.00 21.370          H  
ATOM    440 1HG  GLU A  27       9.456  -0.959 -39.891  1.00 21.370          H  
ATOM    441 2HG  GLU A  27       9.353  -1.914 -38.414  1.00 21.370          H  
ATOM    442  N   GLY A  28       7.009   0.469 -39.162  1.00 12.470          N  
ATOM    443  CA  GLY A  28       7.006   1.894 -39.486  1.00 12.520          C  
ATOM    444  C   GLY A  28       5.658   2.567 -39.198  1.00 12.250          C  
ATOM    445  O   GLY A  28       5.571   3.799 -39.174  1.00 12.240          O  
ATOM    446  H   GLY A  28       7.176   0.193 -38.204  1.00 14.960          H  
ATOM    447 1HA  GLY A  28       7.788   2.391 -38.914  1.00 15.020          H  
ATOM    448 2HA  GLY A  28       7.256   2.021 -40.538  1.00 15.020          H  
ATOM    449  N   ARG A  29       4.618   1.772 -38.967  1.00 12.200          N  
ATOM    450  CA  ARG A  29       3.295   2.287 -38.656  1.00 12.090          C  
ATOM    451  C   ARG A  29       3.172   2.417 -37.153  1.00 11.240          C  
ATOM    452  O   ARG A  29       3.687   1.578 -36.418  1.00 11.000          O  
ATOM    453  CB  ARG A  29       2.194   1.367 -39.172  1.00 16.970          C  
ATOM    454  CG  ARG A  29       0.776   1.884 -38.940  1.00 16.970          C  
ATOM    455  CD  ARG A  29      -0.269   0.981 -39.447  1.00 16.970          C  
ATOM    456  NE  ARG A  29      -1.582   1.537 -39.140  1.00 16.970          N  
ATOM    457  CZ  ARG A  29      -2.733   0.848 -38.949  1.00 16.970          C  
ATOM    458  NH1 ARG A  29      -2.802  -0.451 -39.007  1.00 16.970          N  
ATOM    459  NH2 ARG A  29      -3.842   1.482 -38.674  1.00 16.970          N  
ATOM    460  H   ARG A  29       4.732   0.755 -39.006  1.00 14.640          H  
ATOM    461  HA  ARG A  29       3.180   3.272 -39.110  1.00 14.510          H  
ATOM    462 1HB  ARG A  29       2.328   1.205 -40.239  1.00 20.360          H  
ATOM    463 2HB  ARG A  29       2.275   0.400 -38.687  1.00 20.360          H  
ATOM    464 1HG  ARG A  29       0.593   1.982 -37.874  1.00 20.360          H  
ATOM    465 2HG  ARG A  29       0.654   2.854 -39.419  1.00 20.360          H  
ATOM    466 1HD  ARG A  29      -0.177   0.882 -40.530  1.00 20.360          H  
ATOM    467 2HD  ARG A  29      -0.169   0.006 -38.978  1.00 20.360          H  
ATOM    468  HE  ARG A  29      -1.640   2.546 -39.066  1.00 20.360          H  
ATOM    469 1HH1 ARG A  29      -1.996  -1.014 -39.213  1.00 20.360          H  
ATOM    470 2HH1 ARG A  29      -3.724  -0.876 -38.815  1.00 20.360          H  
ATOM    471 1HH2 ARG A  29      -3.864   2.489 -38.608  1.00 20.360          H  
ATOM    472 2HH2 ARG A  29      -4.686   0.915 -38.514  1.00 20.360          H  
ATOM    473  N   LYS A  30       2.491   3.458 -36.683  1.00 10.880          N  
ATOM    474  CA  LYS A  30       2.259   3.586 -35.255  1.00 10.150          C  
ATOM    475  C   LYS A  30       0.817   3.970 -34.982  1.00  9.550          C  
ATOM    476  O   LYS A  30       0.285   4.900 -35.590  1.00  9.850          O  
ATOM    477  CB  LYS A  30       3.192   4.635 -34.650  1.00 14.500          C  
ATOM    478  CG  LYS A  30       4.670   4.295 -34.770  1.00 14.500          C  
ATOM    479  CD  LYS A  30       5.546   5.289 -34.038  1.00 14.500          C  
ATOM    480  CE  LYS A  30       7.012   4.906 -34.167  1.00 14.500          C  
ATOM    481  NZ  LYS A  30       7.906   5.852 -33.439  1.00 14.500          N  
ATOM    482  H   LYS A  30       2.114   4.146 -37.320  1.00 13.060          H  
ATOM    483  HA  LYS A  30       2.451   2.628 -34.773  1.00 12.180          H  
ATOM    484 1HB  LYS A  30       3.026   5.594 -35.140  1.00 17.400          H  
ATOM    485 2HB  LYS A  30       2.956   4.759 -33.592  1.00 17.400          H  
ATOM    486 1HG  LYS A  30       4.851   3.298 -34.386  1.00 17.400          H  
ATOM    487 2HG  LYS A  30       4.950   4.304 -35.823  1.00 17.400          H  
ATOM    488 1HD  LYS A  30       5.395   6.289 -34.448  1.00 17.400          H  
ATOM    489 2HD  LYS A  30       5.277   5.299 -32.981  1.00 17.400          H  
ATOM    490 1HE  LYS A  30       7.151   3.903 -33.760  1.00 17.400          H  
ATOM    491 2HE  LYS A  30       7.286   4.901 -35.222  1.00 17.400          H  
ATOM    492 1HZ  LYS A  30       8.866   5.558 -33.549  1.00 17.400          H  
ATOM    493 2HZ  LYS A  30       7.795   6.785 -33.813  1.00 17.400          H  
ATOM    494 3HZ  LYS A  30       7.664   5.850 -32.457  1.00 17.400          H  
ATOM    495  N   VAL A  31       0.189   3.258 -34.052  1.00  8.850          N  
ATOM    496  CA  VAL A  31      -1.175   3.530 -33.632  1.00  8.370          C  
ATOM    497  C   VAL A  31      -1.269   3.624 -32.122  1.00  7.750          C  
ATOM    498  O   VAL A  31      -0.782   2.748 -31.408  1.00  7.490          O  
ATOM    499  CB  VAL A  31      -2.151   2.446 -34.151  1.00 11.910          C  
ATOM    500  CG1 VAL A  31      -3.597   2.710 -33.655  1.00 11.910          C  
ATOM    501  CG2 VAL A  31      -2.125   2.453 -35.666  1.00 11.910          C  
ATOM    502  H   VAL A  31       0.691   2.498 -33.613  1.00 10.620          H  
ATOM    503  HA  VAL A  31      -1.482   4.489 -34.053  1.00 10.040          H  
ATOM    504  HB  VAL A  31      -1.847   1.473 -33.776  1.00 14.290          H  
ATOM    505 1HG1 VAL A  31      -4.257   1.944 -34.038  1.00 14.290          H  
ATOM    506 2HG1 VAL A  31      -3.639   2.693 -32.566  1.00 14.290          H  
ATOM    507 3HG1 VAL A  31      -3.935   3.683 -34.011  1.00 14.290          H  
ATOM    508 1HG2 VAL A  31      -2.800   1.689 -36.033  1.00 14.290          H  
ATOM    509 2HG2 VAL A  31      -2.437   3.428 -36.030  1.00 14.290          H  
ATOM    510 3HG2 VAL A  31      -1.125   2.247 -36.015  1.00 14.290          H  
ATOM    511  N   THR A  32      -1.905   4.687 -31.653  1.00  7.720          N  
ATOM    512  CA  THR A  32      -2.140   4.907 -30.235  1.00  7.300          C  
ATOM    513  C   THR A  32      -3.629   4.685 -30.013  1.00  7.020          C  
ATOM    514  O   THR A  32      -4.451   5.148 -30.810  1.00  7.490          O  
ATOM    515  CB  THR A  32      -1.707   6.322 -29.782  1.00 10.390          C  
ATOM    516  OG1 THR A  32      -0.305   6.481 -30.033  1.00 10.390          O  
ATOM    517  CG2 THR A  32      -1.946   6.498 -28.268  1.00 10.390          C  
ATOM    518  H   THR A  32      -2.261   5.363 -32.313  1.00  9.260          H  
ATOM    519  HA  THR A  32      -1.588   4.172 -29.658  1.00  8.760          H  
ATOM    520  HB  THR A  32      -2.264   7.075 -30.333  1.00 12.470          H  
ATOM    521  HG1 THR A  32      -0.158   6.523 -30.976  1.00 12.470          H  
ATOM    522 1HG2 THR A  32      -1.618   7.490 -27.967  1.00 12.470          H  
ATOM    523 2HG2 THR A  32      -3.001   6.386 -28.035  1.00 12.470          H  
ATOM    524 3HG2 THR A  32      -1.372   5.749 -27.721  1.00 12.470          H  
ATOM    525  N   CYS A  33      -3.982   3.945 -28.965  1.00  6.440          N  
ATOM    526  CA  CYS A  33      -5.402   3.655 -28.714  1.00  6.360          C  
ATOM    527  C   CYS A  33      -5.720   3.351 -27.243  1.00  6.150          C  
ATOM    528  O   CYS A  33      -4.944   2.707 -26.535  1.00  5.800          O  
ATOM    529  CB  CYS A  33      -5.888   2.494 -29.593  1.00  8.940          C  
ATOM    530  SG  CYS A  33      -7.678   2.155 -29.467  1.00  8.940          S  
ATOM    531  H   CYS A  33      -3.228   3.603 -28.357  1.00  7.730          H  
ATOM    532  HA  CYS A  33      -5.982   4.534 -28.995  1.00  7.630          H  
ATOM    533 1HB  CYS A  33      -5.672   2.716 -30.642  1.00 10.720          H  
ATOM    534 2HB  CYS A  33      -5.354   1.596 -29.338  1.00 10.720          H  
ATOM    535  HG  CYS A  33      -8.016   3.333 -30.013  1.00 10.720          H  
ATOM    536  N   ARG A  34      -6.838   3.911 -26.783  1.00  6.590          N  
ATOM    537  CA  ARG A  34      -7.372   3.798 -25.432  1.00  6.700          C  
ATOM    538  C   ARG A  34      -8.395   2.657 -25.261  1.00  6.890          C  
ATOM    539  O   ARG A  34      -9.453   2.649 -25.901  1.00  7.410          O  
ATOM    540  CB  ARG A  34      -8.024   5.141 -25.096  1.00  9.340          C  
ATOM    541  CG  ARG A  34      -8.553   5.348 -23.707  1.00  9.340          C  
ATOM    542  CD  ARG A  34      -9.092   6.750 -23.562  1.00  9.340          C  
ATOM    543  NE  ARG A  34      -9.587   7.023 -22.213  1.00  9.340          N  
ATOM    544  CZ  ARG A  34      -8.830   7.487 -21.189  1.00  9.340          C  
ATOM    545  NH1 ARG A  34      -7.562   7.734 -21.343  1.00  9.340          N  
ATOM    546  NH2 ARG A  34      -9.347   7.696 -20.001  1.00  9.340          N  
ATOM    547  H   ARG A  34      -7.417   4.434 -27.436  1.00  7.910          H  
ATOM    548  HA  ARG A  34      -6.548   3.621 -24.760  1.00  8.040          H  
ATOM    549 1HB  ARG A  34      -7.313   5.940 -25.295  1.00 11.200          H  
ATOM    550 2HB  ARG A  34      -8.863   5.294 -25.760  1.00 11.200          H  
ATOM    551 1HG  ARG A  34      -9.371   4.654 -23.525  1.00 11.200          H  
ATOM    552 2HG  ARG A  34      -7.764   5.186 -22.976  1.00 11.200          H  
ATOM    553 1HD  ARG A  34      -8.321   7.478 -23.810  1.00 11.200          H  
ATOM    554 2HD  ARG A  34      -9.927   6.872 -24.252  1.00 11.200          H  
ATOM    555  HE  ARG A  34     -10.568   6.853 -22.031  1.00 11.200          H  
ATOM    556 1HH1 ARG A  34      -7.107   7.594 -22.225  1.00 11.200          H  
ATOM    557 2HH1 ARG A  34      -7.029   8.065 -20.520  1.00 11.200          H  
ATOM    558 1HH2 ARG A  34     -10.322   7.521 -19.817  1.00 11.200          H  
ATOM    559 2HH2 ARG A  34      -8.711   8.035 -19.258  1.00 11.200          H  
ATOM    560  N   LEU A  35      -8.085   1.693 -24.380  1.00  6.690          N  
ATOM    561  CA  LEU A  35      -8.985   0.554 -24.132  1.00  7.100          C  
ATOM    562  C   LEU A  35      -9.573   0.703 -22.717  1.00  7.450          C  
ATOM    563  O   LEU A  35      -8.950   0.298 -21.734  1.00  7.330          O  
ATOM    564  CB  LEU A  35      -8.187  -0.733 -24.146  1.00  9.780          C  
ATOM    565  CG  LEU A  35      -7.182  -0.915 -25.261  1.00  9.780          C  
ATOM    566  CD1 LEU A  35      -6.364  -2.123 -24.936  1.00  9.780          C  
ATOM    567  CD2 LEU A  35      -7.889  -1.042 -26.600  1.00  9.780          C  
ATOM    568  H   LEU A  35      -7.181   1.755 -23.909  1.00  8.030          H  
ATOM    569  HA  LEU A  35      -9.793   0.539 -24.864  1.00  8.520          H  
ATOM    570 1HB  LEU A  35      -7.793  -0.970 -23.209  1.00 11.730          H  
ATOM    571 2HB  LEU A  35      -8.922  -1.484 -24.345  1.00 11.730          H  
ATOM    572  HG  LEU A  35      -6.509  -0.055 -25.294  1.00 11.730          H  
ATOM    573 1HD1 LEU A  35      -5.637  -2.258 -25.677  1.00 11.730          H  
ATOM    574 2HD1 LEU A  35      -5.873  -1.990 -23.977  1.00 11.730          H  
ATOM    575 3HD1 LEU A  35      -6.970  -2.979 -24.892  1.00 11.730          H  
ATOM    576 1HD2 LEU A  35      -7.162  -1.179 -27.394  1.00 11.730          H  
ATOM    577 2HD2 LEU A  35      -8.551  -1.888 -26.588  1.00 11.730          H  
ATOM    578 3HD2 LEU A  35      -8.464  -0.141 -26.803  1.00 11.730          H  
ATOM    579  N   LEU A  36     -10.708   1.381 -22.593  1.00  8.090          N  
ATOM    580  CA  LEU A  36     -11.315   1.712 -21.288  1.00  8.620          C  
ATOM    581  C   LEU A  36     -10.256   2.337 -20.351  1.00  8.510          C  
ATOM    582  O   LEU A  36     -10.213   2.081 -19.153  1.00  8.720          O  
ATOM    583  CB  LEU A  36     -12.006   0.458 -20.697  1.00 11.860          C  
ATOM    584  CG  LEU A  36     -12.796   0.566 -19.323  1.00 11.860          C  
ATOM    585  CD1 LEU A  36     -13.922   1.586 -19.425  1.00 11.860          C  
ATOM    586  CD2 LEU A  36     -13.395  -0.812 -19.011  1.00 11.860          C  
ATOM    587  H   LEU A  36     -11.203   1.612 -23.454  1.00  9.710          H  
ATOM    588  HA  LEU A  36     -12.075   2.472 -21.462  1.00 10.340          H  
ATOM    589 1HB  LEU A  36     -12.682   0.058 -21.446  1.00 14.230          H  
ATOM    590 2HB  LEU A  36     -11.226  -0.261 -20.536  1.00 14.230          H  
ATOM    591  HG  LEU A  36     -12.133   0.858 -18.523  1.00 14.230          H  
ATOM    592 1HD1 LEU A  36     -14.459   1.622 -18.479  1.00 14.230          H  
ATOM    593 2HD1 LEU A  36     -13.521   2.574 -19.642  1.00 14.230          H  
ATOM    594 3HD1 LEU A  36     -14.606   1.294 -20.215  1.00 14.230          H  
ATOM    595 1HD2 LEU A  36     -13.946  -0.769 -18.067  1.00 14.230          H  
ATOM    596 2HD2 LEU A  36     -14.077  -1.107 -19.810  1.00 14.230          H  
ATOM    597 3HD2 LEU A  36     -12.609  -1.539 -18.935  1.00 14.230          H  
ATOM    598  N   GLY A  37      -9.404   3.171 -20.928  1.00  8.470          N  
ATOM    599  CA  GLY A  37      -8.285   3.842 -20.265  1.00  8.680          C  
ATOM    600  C   GLY A  37      -6.907   3.197 -20.507  1.00  8.110          C  
ATOM    601  O   GLY A  37      -5.895   3.881 -20.424  1.00  8.390          O  
ATOM    602  H   GLY A  37      -9.573   3.363 -21.906  1.00 10.160          H  
ATOM    603 1HA  GLY A  37      -8.246   4.873 -20.589  1.00 10.420          H  
ATOM    604 2HA  GLY A  37      -8.476   3.868 -19.192  1.00 10.420          H  
ATOM    605  N   VAL A  38      -6.824   1.936 -20.900  1.00  7.470          N  
ATOM    606  CA  VAL A  38      -5.495   1.346 -21.113  1.00  7.020          C  
ATOM    607  C   VAL A  38      -4.860   1.997 -22.306  1.00  6.650          C  
ATOM    608  O   VAL A  38      -5.503   2.078 -23.347  1.00  6.530          O  
ATOM    609  CB  VAL A  38      -5.563  -0.156 -21.425  1.00 10.010          C  
ATOM    610  CG1 VAL A  38      -4.210  -0.699 -21.733  1.00 10.010          C  
ATOM    611  CG2 VAL A  38      -6.149  -0.871 -20.329  1.00 10.010          C  
ATOM    612  H   VAL A  38      -7.670   1.375 -21.013  1.00  8.960          H  
ATOM    613  HA  VAL A  38      -4.882   1.515 -20.237  1.00  8.420          H  
ATOM    614  HB  VAL A  38      -6.125  -0.285 -22.269  1.00 12.010          H  
ATOM    615 1HG1 VAL A  38      -4.301  -1.757 -21.966  1.00 12.010          H  
ATOM    616 2HG1 VAL A  38      -3.782  -0.191 -22.594  1.00 12.010          H  
ATOM    617 3HG1 VAL A  38      -3.562  -0.569 -20.862  1.00 12.010          H  
ATOM    618 1HG2 VAL A  38      -6.194  -1.915 -20.559  1.00 12.010          H  
ATOM    619 2HG2 VAL A  38      -5.540  -0.730 -19.497  1.00 12.010          H  
ATOM    620 3HG2 VAL A  38      -7.150  -0.497 -20.136  1.00 12.010          H  
ATOM    621  N   ILE A  39      -3.610   2.440 -22.218  1.00  6.740          N  
ATOM    622  CA  ILE A  39      -3.081   3.056 -23.434  1.00  6.670          C  
ATOM    623  C   ILE A  39      -2.075   2.194 -24.185  1.00  6.470          C  
ATOM    624  O   ILE A  39      -1.015   1.835 -23.671  1.00  6.920          O  
ATOM    625  CB  ILE A  39      -2.465   4.447 -23.168  1.00  9.370          C  
ATOM    626  CG1 ILE A  39      -3.502   5.389 -22.433  1.00  9.370          C  
ATOM    627  CG2 ILE A  39      -1.989   5.082 -24.498  1.00  9.370          C  
ATOM    628  CD1 ILE A  39      -4.823   5.639 -23.134  1.00  9.370          C  
ATOM    629  H   ILE A  39      -3.081   2.333 -21.342  1.00  8.090          H  
ATOM    630  HA  ILE A  39      -3.897   3.211 -24.134  1.00  8.000          H  
ATOM    631  HB  ILE A  39      -1.612   4.341 -22.503  1.00 11.240          H  
ATOM    632 1HG1 ILE A  39      -3.725   4.962 -21.461  1.00 11.240          H  
ATOM    633 2HG1 ILE A  39      -3.044   6.355 -22.294  1.00 11.240          H  
ATOM    634 1HG2 ILE A  39      -1.562   6.043 -24.298  1.00 11.240          H  
ATOM    635 2HG2 ILE A  39      -1.236   4.455 -24.976  1.00 11.240          H  
ATOM    636 3HG2 ILE A  39      -2.828   5.199 -25.179  1.00 11.240          H  
ATOM    637 1HD1 ILE A  39      -5.420   6.295 -22.518  1.00 11.240          H  
ATOM    638 2HD1 ILE A  39      -4.666   6.101 -24.105  1.00 11.240          H  
ATOM    639 3HD1 ILE A  39      -5.343   4.713 -23.253  1.00 11.240          H  
ATOM    640  N   LEU A  40      -2.415   1.923 -25.441  1.00  6.070          N  
ATOM    641  CA  LEU A  40      -1.575   1.176 -26.352  1.00  6.190          C  
ATOM    642  C   LEU A  40      -0.710   2.143 -27.103  1.00  6.490          C  
ATOM    643  O   LEU A  40      -1.173   3.212 -27.507  1.00  6.660          O  
ATOM    644  CB  LEU A  40      -2.417   0.413 -27.380  1.00  8.620          C  
ATOM    645  CG  LEU A  40      -3.364  -0.628 -26.845  1.00  8.620          C  
ATOM    646  CD1 LEU A  40      -4.209  -1.191 -28.006  1.00  8.620          C  
ATOM    647  CD2 LEU A  40      -2.558  -1.709 -26.193  1.00  8.620          C  
ATOM    648  H   LEU A  40      -3.330   2.244 -25.769  1.00  7.280          H  
ATOM    649  HA  LEU A  40      -0.919   0.513 -25.788  1.00  7.430          H  
ATOM    650 1HB  LEU A  40      -3.015   1.138 -27.932  1.00 10.340          H  
ATOM    651 2HB  LEU A  40      -1.740  -0.070 -28.079  1.00 10.340          H  
ATOM    652  HG  LEU A  40      -4.038  -0.174 -26.109  1.00 10.340          H  
ATOM    653 1HD1 LEU A  40      -4.889  -1.943 -27.663  1.00 10.340          H  
ATOM    654 2HD1 LEU A  40      -4.775  -0.390 -28.458  1.00 10.340          H  
ATOM    655 3HD1 LEU A  40      -3.567  -1.630 -28.732  1.00 10.340          H  
ATOM    656 1HD2 LEU A  40      -3.205  -2.438 -25.798  1.00 10.340          H  
ATOM    657 2HD2 LEU A  40      -1.894  -2.157 -26.932  1.00 10.340          H  
ATOM    658 3HD2 LEU A  40      -1.981  -1.302 -25.392  1.00 10.340          H  
ATOM    659  N   GLU A  41       0.522   1.739 -27.351  1.00  6.820          N  
ATOM    660  CA  GLU A  41       1.457   2.538 -28.110  1.00  7.310          C  
ATOM    661  C   GLU A  41       2.497   1.632 -28.728  1.00  7.540          C  
ATOM    662  O   GLU A  41       2.955   0.678 -28.095  1.00  7.860          O  
ATOM    663  CB  GLU A  41       2.108   3.605 -27.230  1.00 10.040          C  
ATOM    664  CG  GLU A  41       3.026   4.570 -27.969  1.00 10.040          C  
ATOM    665  CD  GLU A  41       3.532   5.628 -27.069  1.00 10.040          C  
ATOM    666  OE1 GLU A  41       4.367   5.327 -26.258  1.00 10.040          O  
ATOM    667  OE2 GLU A  41       3.072   6.737 -27.149  1.00 10.040          O  
ATOM    668  H   GLU A  41       0.815   0.835 -27.009  1.00  8.180          H  
ATOM    669  HA  GLU A  41       0.916   3.034 -28.918  1.00  8.770          H  
ATOM    670 1HB  GLU A  41       1.330   4.200 -26.748  1.00 12.050          H  
ATOM    671 2HB  GLU A  41       2.685   3.129 -26.444  1.00 12.050          H  
ATOM    672 1HG  GLU A  41       3.879   4.025 -28.370  1.00 12.050          H  
ATOM    673 2HG  GLU A  41       2.482   5.023 -28.798  1.00 12.050          H  
ATOM    674  N   GLU A  42       2.908   1.944 -29.948  1.00  7.630          N  
ATOM    675  CA  GLU A  42       3.920   1.150 -30.646  1.00  8.040          C  
ATOM    676  C   GLU A  42       5.337   1.436 -30.141  1.00  8.370          C  
ATOM    677  O   GLU A  42       6.173   2.034 -30.821  1.00  9.000          O  
ATOM    678  CB  GLU A  42       3.812   1.390 -32.155  1.00 11.090          C  
ATOM    679  CG  GLU A  42       4.808   0.617 -33.073  1.00 11.090          C  
ATOM    680  CD  GLU A  42       4.753  -0.879 -32.976  1.00 11.090          C  
ATOM    681  OE1 GLU A  42       3.836  -1.398 -32.393  1.00 11.090          O  
ATOM    682  OE2 GLU A  42       5.649  -1.507 -33.500  1.00 11.090          O  
ATOM    683  H   GLU A  42       2.497   2.750 -30.402  1.00  9.160          H  
ATOM    684  HA  GLU A  42       3.711   0.094 -30.459  1.00  9.650          H  
ATOM    685 1HB  GLU A  42       2.808   1.144 -32.481  1.00 13.310          H  
ATOM    686 2HB  GLU A  42       3.953   2.450 -32.348  1.00 13.310          H  
ATOM    687 1HG  GLU A  42       4.551   0.877 -34.096  1.00 13.310          H  
ATOM    688 2HG  GLU A  42       5.824   0.951 -32.916  1.00 13.310          H  
ATOM    689  N   THR A  43       5.580   1.037 -28.904  1.00  8.180          N  
ATOM    690  CA  THR A  43       6.880   1.223 -28.287  1.00  8.730          C  
ATOM    691  C   THR A  43       7.309  -0.015 -27.518  1.00  9.070          C  
ATOM    692  O   THR A  43       6.642  -1.054 -27.557  1.00  9.500          O  
ATOM    693  CB  THR A  43       6.933   2.479 -27.405  1.00 12.000          C  
ATOM    694  OG1 THR A  43       8.312   2.708 -27.049  1.00 12.000          O  
ATOM    695  CG2 THR A  43       6.076   2.321 -26.164  1.00 12.000          C  
ATOM    696  H   THR A  43       4.809   0.593 -28.405  1.00  9.820          H  
ATOM    697  HA  THR A  43       7.612   1.376 -29.080  1.00 10.480          H  
ATOM    698  HB  THR A  43       6.565   3.333 -27.978  1.00 14.400          H  
ATOM    699  HG1 THR A  43       8.391   3.561 -26.596  1.00 14.400          H  
ATOM    700 1HG2 THR A  43       6.124   3.225 -25.567  1.00 14.400          H  
ATOM    701 2HG2 THR A  43       5.043   2.145 -26.459  1.00 14.400          H  
ATOM    702 3HG2 THR A  43       6.433   1.497 -25.580  1.00 14.400          H  
ATOM    703  N   SER A  44       8.449   0.079 -26.848  1.00  9.090          N  
ATOM    704  CA  SER A  44       8.994  -1.065 -26.131  1.00  9.610          C  
ATOM    705  C   SER A  44       8.228  -1.353 -24.834  1.00  9.220          C  
ATOM    706  O   SER A  44       7.569  -0.451 -24.311  1.00  8.640          O  
ATOM    707  CB  SER A  44      10.457  -0.794 -25.801  1.00 13.250          C  
ATOM    708  OG  SER A  44      10.593   0.241 -24.846  1.00 13.250          O  
ATOM    709  H   SER A  44       8.913   0.985 -26.837  1.00 10.910          H  
ATOM    710  HA  SER A  44       8.942  -1.911 -26.807  1.00 11.530          H  
ATOM    711 1HB  SER A  44      10.934  -1.690 -25.427  1.00 15.900          H  
ATOM    712 2HB  SER A  44      10.978  -0.511 -26.712  1.00 15.900          H  
ATOM    713  HG  SER A  44      11.547   0.351 -24.729  1.00 15.900          H  
ATOM    714  N   PRO A  45       8.271  -2.601 -24.302  1.00  9.730          N  
ATOM    715  CA  PRO A  45       7.773  -2.999 -22.990  1.00  9.680          C  
ATOM    716  C   PRO A  45       8.311  -2.144 -21.847  1.00  9.600          C  
ATOM    717  O   PRO A  45       7.592  -1.880 -20.881  1.00  9.370          O  
ATOM    718  CB  PRO A  45       8.283  -4.438 -22.874  1.00 14.520          C  
ATOM    719  CG  PRO A  45       8.328  -4.933 -24.295  1.00 14.520          C  
ATOM    720  CD  PRO A  45       8.787  -3.742 -25.104  1.00 14.520          C  
ATOM    721  HA  PRO A  45       6.675  -2.979 -22.999  1.00 11.620          H  
ATOM    722 1HB  PRO A  45       9.277  -4.447 -22.387  1.00 17.420          H  
ATOM    723 2HB  PRO A  45       7.610  -5.026 -22.233  1.00 17.420          H  
ATOM    724 1HG  PRO A  45       9.022  -5.788 -24.372  1.00 17.420          H  
ATOM    725 2HG  PRO A  45       7.341  -5.297 -24.598  1.00 17.420          H  
ATOM    726 1HD  PRO A  45       9.885  -3.732 -25.167  1.00 17.420          H  
ATOM    727 2HD  PRO A  45       8.295  -3.808 -26.084  1.00 17.420          H  
ATOM    728  N   GLU A  46       9.554  -1.675 -21.965  1.00 10.000          N  
ATOM    729  CA  GLU A  46      10.134  -0.851 -20.924  1.00 10.190          C  
ATOM    730  C   GLU A  46       9.460   0.506 -20.905  1.00  9.610          C  
ATOM    731  O   GLU A  46       9.050   0.980 -19.842  1.00  9.690          O  
ATOM    732  CB  GLU A  46      11.639  -0.725 -21.140  1.00 14.190          C  
ATOM    733  CG  GLU A  46      12.397  -2.050 -20.956  1.00 14.190          C  
ATOM    734  CD  GLU A  46      12.255  -2.965 -22.144  1.00 14.190          C  
ATOM    735  OE1 GLU A  46      11.802  -2.492 -23.163  1.00 14.190          O  
ATOM    736  OE2 GLU A  46      12.583  -4.119 -22.038  1.00 14.190          O  
ATOM    737  H   GLU A  46      10.160  -1.944 -22.749  1.00 12.000          H  
ATOM    738  HA  GLU A  46       9.959  -1.331 -19.963  1.00 12.230          H  
ATOM    739 1HB  GLU A  46      11.833  -0.353 -22.146  1.00 17.030          H  
ATOM    740 2HB  GLU A  46      12.046   0.000 -20.437  1.00 17.030          H  
ATOM    741 1HG  GLU A  46      13.454  -1.835 -20.796  1.00 17.030          H  
ATOM    742 2HG  GLU A  46      12.017  -2.555 -20.068  1.00 17.030          H  
ATOM    743  N   GLU A  47       9.312   1.116 -22.080  1.00  9.240          N  
ATOM    744  CA  GLU A  47       8.674   2.416 -22.157  1.00  8.880          C  
ATOM    745  C   GLU A  47       7.214   2.311 -21.728  1.00  8.330          C  
ATOM    746  O   GLU A  47       6.713   3.192 -21.021  1.00  8.360          O  
ATOM    747  CB  GLU A  47       8.801   2.981 -23.568  1.00 12.580          C  
ATOM    748  CG  GLU A  47       8.158   4.351 -23.797  1.00 12.580          C  
ATOM    749  CD  GLU A  47       8.759   5.497 -23.021  1.00 12.580          C  
ATOM    750  OE1 GLU A  47       9.866   5.372 -22.534  1.00 12.580          O  
ATOM    751  OE2 GLU A  47       8.105   6.525 -22.945  1.00 12.580          O  
ATOM    752  H   GLU A  47       9.680   0.676 -22.926  1.00 11.090          H  
ATOM    753  HA  GLU A  47       9.182   3.093 -21.471  1.00 10.660          H  
ATOM    754 1HB  GLU A  47       9.855   3.058 -23.829  1.00 15.090          H  
ATOM    755 2HB  GLU A  47       8.355   2.277 -24.268  1.00 15.090          H  
ATOM    756 1HG  GLU A  47       8.218   4.585 -24.856  1.00 15.090          H  
ATOM    757 2HG  GLU A  47       7.108   4.268 -23.543  1.00 15.090          H  
ATOM    758  N   LEU A  48       6.526   1.229 -22.117  1.00  8.080          N  
ATOM    759  CA  LEU A  48       5.139   1.095 -21.712  1.00  7.840          C  
ATOM    760  C   LEU A  48       5.019   0.983 -20.199  1.00  8.280          C  
ATOM    761  O   LEU A  48       4.129   1.612 -19.616  1.00  8.360          O  
ATOM    762  CB  LEU A  48       4.502  -0.138 -22.370  1.00 11.070          C  
ATOM    763  CG  LEU A  48       4.272  -0.068 -23.898  1.00 11.070          C  
ATOM    764  CD1 LEU A  48       3.879  -1.436 -24.411  1.00 11.070          C  
ATOM    765  CD2 LEU A  48       3.174   0.977 -24.238  1.00 11.070          C  
ATOM    766  H   LEU A  48       6.960   0.532 -22.731  1.00  9.700          H  
ATOM    767  HA  LEU A  48       4.609   1.992 -22.017  1.00  9.410          H  
ATOM    768 1HB  LEU A  48       5.149  -0.992 -22.173  1.00 13.290          H  
ATOM    769 2HB  LEU A  48       3.545  -0.319 -21.892  1.00 13.290          H  
ATOM    770  HG  LEU A  48       5.183   0.203 -24.376  1.00 13.290          H  
ATOM    771 1HD1 LEU A  48       3.744  -1.382 -25.497  1.00 13.290          H  
ATOM    772 2HD1 LEU A  48       4.673  -2.140 -24.178  1.00 13.290          H  
ATOM    773 3HD1 LEU A  48       2.959  -1.756 -23.948  1.00 13.290          H  
ATOM    774 1HD2 LEU A  48       3.034   1.003 -25.319  1.00 13.290          H  
ATOM    775 2HD2 LEU A  48       2.237   0.698 -23.759  1.00 13.290          H  
ATOM    776 3HD2 LEU A  48       3.463   1.970 -23.901  1.00 13.290          H  
ATOM    777  N   GLN A  49       5.920   0.228 -19.542  1.00  8.760          N  
ATOM    778  CA  GLN A  49       5.824   0.133 -18.095  1.00  9.360          C  
ATOM    779  C   GLN A  49       6.147   1.439 -17.401  1.00  9.550          C  
ATOM    780  O   GLN A  49       5.563   1.749 -16.360  1.00 10.000          O  
ATOM    781  CB  GLN A  49       6.675  -0.988 -17.503  1.00 12.860          C  
ATOM    782  CG  GLN A  49       6.168  -2.382 -17.826  1.00 12.860          C  
ATOM    783  CD  GLN A  49       6.849  -3.407 -17.047  1.00 12.860          C  
ATOM    784  OE1 GLN A  49       6.358  -3.763 -15.955  1.00 12.860          O  
ATOM    785  NE2 GLN A  49       7.975  -3.905 -17.542  1.00 12.860          N  
ATOM    786  H   GLN A  49       6.617  -0.325 -20.053  1.00 10.510          H  
ATOM    787  HA  GLN A  49       4.798  -0.086 -17.863  1.00 11.230          H  
ATOM    788 1HB  GLN A  49       7.690  -0.907 -17.904  1.00 15.440          H  
ATOM    789 2HB  GLN A  49       6.735  -0.879 -16.425  1.00 15.440          H  
ATOM    790 1HG  GLN A  49       5.147  -2.444 -17.595  1.00 15.440          H  
ATOM    791 2HG  GLN A  49       6.316  -2.587 -18.881  1.00 15.440          H  
ATOM    792 1HE2 GLN A  49       8.481  -4.609 -17.040  1.00 15.440          H  
ATOM    793 2HE2 GLN A  49       8.324  -3.574 -18.424  1.00 15.440          H  
ATOM    794  N   LYS A  50       7.079   2.217 -17.940  1.00  9.420          N  
ATOM    795  CA  LYS A  50       7.363   3.497 -17.317  1.00  9.860          C  
ATOM    796  C   LYS A  50       6.107   4.367 -17.367  1.00  9.610          C  
ATOM    797  O   LYS A  50       5.680   4.934 -16.362  1.00 10.050          O  
ATOM    798  CB  LYS A  50       8.502   4.204 -18.048  1.00 13.630          C  
ATOM    799  CG  LYS A  50       9.876   3.584 -17.858  1.00 13.630          C  
ATOM    800  CD  LYS A  50      10.916   4.304 -18.715  1.00 13.630          C  
ATOM    801  CE  LYS A  50      12.287   3.659 -18.598  1.00 13.630          C  
ATOM    802  NZ  LYS A  50      13.276   4.299 -19.514  1.00 13.630          N  
ATOM    803  H   LYS A  50       7.610   1.891 -18.757  1.00 11.300          H  
ATOM    804  HA  LYS A  50       7.634   3.335 -16.274  1.00 11.830          H  
ATOM    805 1HB  LYS A  50       8.289   4.210 -19.120  1.00 16.350          H  
ATOM    806 2HB  LYS A  50       8.549   5.242 -17.722  1.00 16.350          H  
ATOM    807 1HG  LYS A  50      10.159   3.660 -16.807  1.00 16.350          H  
ATOM    808 2HG  LYS A  50       9.845   2.538 -18.126  1.00 16.350          H  
ATOM    809 1HD  LYS A  50      10.601   4.278 -19.764  1.00 16.350          H  
ATOM    810 2HD  LYS A  50      10.988   5.346 -18.406  1.00 16.350          H  
ATOM    811 1HE  LYS A  50      12.639   3.756 -17.573  1.00 16.350          H  
ATOM    812 2HE  LYS A  50      12.207   2.599 -18.848  1.00 16.350          H  
ATOM    813 1HZ  LYS A  50      14.176   3.850 -19.413  1.00 16.350          H  
ATOM    814 2HZ  LYS A  50      12.949   4.194 -20.469  1.00 16.350          H  
ATOM    815 3HZ  LYS A  50      13.363   5.280 -19.291  1.00 16.350          H  
ATOM    816  N   GLN A  51       5.455   4.401 -18.530  1.00  9.040          N  
ATOM    817  CA  GLN A  51       4.264   5.220 -18.716  1.00  8.940          C  
ATOM    818  C   GLN A  51       3.111   4.773 -17.806  1.00  8.760          C  
ATOM    819  O   GLN A  51       2.387   5.598 -17.230  1.00  9.110          O  
ATOM    820  CB  GLN A  51       3.851   5.144 -20.186  1.00 12.560          C  
ATOM    821  CG  GLN A  51       4.787   5.849 -21.151  1.00 12.560          C  
ATOM    822  CD  GLN A  51       4.307   5.695 -22.581  1.00 12.560          C  
ATOM    823  OE1 GLN A  51       3.203   5.148 -22.772  1.00 12.560          O  
ATOM    824  NE2 GLN A  51       5.102   6.135 -23.561  1.00 12.560          N  
ATOM    825  H   GLN A  51       5.836   3.889 -19.333  1.00 10.850          H  
ATOM    826  HA  GLN A  51       4.512   6.249 -18.470  1.00 10.730          H  
ATOM    827 1HB  GLN A  51       3.808   4.096 -20.488  1.00 15.070          H  
ATOM    828 2HB  GLN A  51       2.897   5.547 -20.324  1.00 15.070          H  
ATOM    829 1HG  GLN A  51       4.794   6.913 -20.913  1.00 15.070          H  
ATOM    830 2HG  GLN A  51       5.793   5.448 -21.072  1.00 15.070          H  
ATOM    831 1HE2 GLN A  51       4.825   6.021 -24.547  1.00 15.070          H  
ATOM    832 2HE2 GLN A  51       6.025   6.543 -23.342  1.00 15.070          H  
ATOM    833  N   ALA A  52       2.973   3.457 -17.637  1.00  8.440          N  
ATOM    834  CA  ALA A  52       1.930   2.832 -16.829  1.00  8.450          C  
ATOM    835  C   ALA A  52       2.260   2.770 -15.336  1.00  8.210          C  
ATOM    836  O   ALA A  52       1.481   2.211 -14.559  1.00  8.640          O  
ATOM    837  CB  ALA A  52       1.652   1.434 -17.330  1.00 11.830          C  
ATOM    838  H   ALA A  52       3.593   2.833 -18.167  1.00 10.130          H  
ATOM    839  HA  ALA A  52       1.025   3.426 -16.940  1.00 10.140          H  
ATOM    840 1HB  ALA A  52       0.852   0.987 -16.752  1.00 14.190          H  
ATOM    841 2HB  ALA A  52       1.371   1.462 -18.381  1.00 14.190          H  
ATOM    842 3HB  ALA A  52       2.556   0.860 -17.212  1.00 14.190          H  
ATOM    843  N   THR A  53       3.409   3.287 -14.897  1.00  7.790          N  
ATOM    844  CA  THR A  53       3.651   3.241 -13.468  1.00  7.830          C  
ATOM    845  C   THR A  53       2.947   4.459 -12.914  1.00  7.370          C  
ATOM    846  O   THR A  53       3.253   5.598 -13.269  1.00  7.230          O  
ATOM    847  CB  THR A  53       5.150   3.234 -13.115  1.00 10.950          C  
ATOM    848  OG1 THR A  53       5.765   2.065 -13.684  1.00 10.950          O  
ATOM    849  CG2 THR A  53       5.334   3.202 -11.583  1.00 10.950          C  
ATOM    850  H   THR A  53       4.076   3.758 -15.518  1.00  9.350          H  
ATOM    851  HA  THR A  53       3.193   2.347 -13.047  1.00  9.400          H  
ATOM    852  HB  THR A  53       5.623   4.124 -13.534  1.00 13.140          H  
ATOM    853  HG1 THR A  53       5.683   2.080 -14.672  1.00 13.140          H  
ATOM    854 1HG2 THR A  53       6.396   3.191 -11.341  1.00 13.140          H  
ATOM    855 2HG2 THR A  53       4.876   4.083 -11.128  1.00 13.140          H  
ATOM    856 3HG2 THR A  53       4.867   2.307 -11.175  1.00 13.140          H  
ATOM    857  N   VAL A  54       1.978   4.213 -12.058  1.00  7.350          N  
ATOM    858  CA  VAL A  54       1.112   5.250 -11.534  1.00  7.090          C  
ATOM    859  C   VAL A  54       1.021   5.209 -10.010  1.00  7.100          C  
ATOM    860  O   VAL A  54       1.659   4.387  -9.352  1.00  7.240          O  
ATOM    861  CB  VAL A  54      -0.278   5.177 -12.231  1.00 10.030          C  
ATOM    862  CG1 VAL A  54      -0.117   5.389 -13.711  1.00 10.030          C  
ATOM    863  CG2 VAL A  54      -0.905   3.868 -12.033  1.00 10.030          C  
ATOM    864  H   VAL A  54       1.820   3.251 -11.790  1.00  8.820          H  
ATOM    865  HA  VAL A  54       1.543   6.216 -11.803  1.00  8.510          H  
ATOM    866  HB  VAL A  54      -0.914   5.972 -11.850  1.00 12.040          H  
ATOM    867 1HG1 VAL A  54      -1.090   5.372 -14.209  1.00 12.040          H  
ATOM    868 2HG1 VAL A  54       0.347   6.328 -13.856  1.00 12.040          H  
ATOM    869 3HG1 VAL A  54       0.498   4.623 -14.142  1.00 12.040          H  
ATOM    870 1HG2 VAL A  54      -1.839   3.840 -12.551  1.00 12.040          H  
ATOM    871 2HG2 VAL A  54      -0.264   3.108 -12.446  1.00 12.040          H  
ATOM    872 3HG2 VAL A  54      -1.061   3.698 -10.995  1.00 12.040          H  
ATOM    873  N   ARG A  55       0.265   6.143  -9.449  1.00  7.140          N  
ATOM    874  CA  ARG A  55       0.076   6.241  -8.007  1.00  7.250          C  
ATOM    875  C   ARG A  55      -0.328   4.888  -7.408  1.00  6.960          C  
ATOM    876  O   ARG A  55      -1.073   4.125  -8.027  1.00  6.960          O  
ATOM    877  CB  ARG A  55      -1.017   7.262  -7.686  1.00 10.110          C  
ATOM    878  CG  ARG A  55      -0.693   8.709  -8.001  1.00 10.110          C  
ATOM    879  CD  ARG A  55      -1.850   9.628  -7.686  1.00 10.110          C  
ATOM    880  NE  ARG A  55      -1.535  11.015  -8.029  1.00 10.110          N  
ATOM    881  CZ  ARG A  55      -2.329  12.094  -7.810  1.00 10.110          C  
ATOM    882  NH1 ARG A  55      -3.508  11.960  -7.220  1.00 10.110          N  
ATOM    883  NH2 ARG A  55      -1.911  13.294  -8.190  1.00 10.110          N  
ATOM    884  H   ARG A  55      -0.208   6.802 -10.049  1.00  8.570          H  
ATOM    885  HA  ARG A  55       1.008   6.575  -7.559  1.00  8.700          H  
ATOM    886 1HB  ARG A  55      -1.908   7.014  -8.237  1.00 12.130          H  
ATOM    887 2HB  ARG A  55      -1.264   7.204  -6.626  1.00 12.130          H  
ATOM    888 1HG  ARG A  55       0.172   9.030  -7.420  1.00 12.130          H  
ATOM    889 2HG  ARG A  55      -0.459   8.802  -9.056  1.00 12.130          H  
ATOM    890 1HD  ARG A  55      -2.721   9.321  -8.274  1.00 12.130          H  
ATOM    891 2HD  ARG A  55      -2.080   9.572  -6.627  1.00 12.130          H  
ATOM    892  HE  ARG A  55      -0.628  11.180  -8.509  1.00 12.130          H  
ATOM    893 1HH1 ARG A  55      -3.832  11.051  -6.929  1.00 12.130          H  
ATOM    894 2HH1 ARG A  55      -4.088  12.772  -7.060  1.00 12.130          H  
ATOM    895 1HH2 ARG A  55      -1.005  13.400  -8.646  1.00 12.130          H  
ATOM    896 2HH2 ARG A  55      -2.485  14.108  -8.036  1.00 12.130          H  
ATOM    897  N   SER A  56       0.123   4.603  -6.179  1.00  6.930          N  
ATOM    898  CA  SER A  56      -0.231   3.347  -5.504  1.00  6.860          C  
ATOM    899  C   SER A  56      -1.742   3.226  -5.295  1.00  6.430          C  
ATOM    900  O   SER A  56      -2.313   2.133  -5.363  1.00  6.300          O  
ATOM    901  CB  SER A  56       0.476   3.255  -4.165  1.00  9.630          C  
ATOM    902  OG  SER A  56       0.033   4.248  -3.288  1.00  9.630          O  
ATOM    903  H   SER A  56       0.753   5.259  -5.724  1.00  8.320          H  
ATOM    904  HA  SER A  56       0.095   2.521  -6.131  1.00  8.230          H  
ATOM    905 1HB  SER A  56       0.270   2.284  -3.725  1.00 11.560          H  
ATOM    906 2HB  SER A  56       1.549   3.336  -4.308  1.00 11.560          H  
ATOM    907  HG  SER A  56       0.502   4.096  -2.451  1.00 11.560          H  
ATOM    908  N   SER A  57      -2.424   4.374  -5.225  1.00  6.350          N  
ATOM    909  CA  SER A  57      -3.877   4.489  -5.078  1.00  6.100          C  
ATOM    910  C   SER A  57      -4.609   4.103  -6.362  1.00  5.530          C  
ATOM    911  O   SER A  57      -5.838   4.028  -6.404  1.00  5.370          O  
ATOM    912  CB  SER A  57      -4.253   5.905  -4.687  1.00  8.640          C  
ATOM    913  OG  SER A  57      -3.928   6.806  -5.708  1.00  8.640          O  
ATOM    914  H   SER A  57      -1.892   5.233  -5.179  1.00  7.620          H  
ATOM    915  HA  SER A  57      -4.196   3.811  -4.282  1.00  7.320          H  
ATOM    916 1HB  SER A  57      -5.324   5.950  -4.486  1.00 10.370          H  
ATOM    917 2HB  SER A  57      -3.736   6.183  -3.772  1.00 10.370          H  
ATOM    918  HG  SER A  57      -4.267   7.659  -5.414  1.00 10.370          H  
ATOM    919  N   VAL A  58      -3.843   3.913  -7.422  1.00  5.330          N  
ATOM    920  CA  VAL A  58      -4.324   3.496  -8.709  1.00  4.880          C  
ATOM    921  C   VAL A  58      -3.878   2.047  -8.944  1.00  4.800          C  
ATOM    922  O   VAL A  58      -4.701   1.192  -9.279  1.00  4.530          O  
ATOM    923  CB  VAL A  58      -3.781   4.429  -9.807  1.00  7.010          C  
ATOM    924  CG1 VAL A  58      -4.203   3.972 -11.152  1.00  7.010          C  
ATOM    925  CG2 VAL A  58      -4.284   5.798  -9.579  1.00  7.010          C  
ATOM    926  H   VAL A  58      -2.840   4.010  -7.315  1.00  6.400          H  
ATOM    927  HA  VAL A  58      -5.411   3.537  -8.708  1.00  5.860          H  
ATOM    928  HB  VAL A  58      -2.718   4.425  -9.761  1.00  8.410          H  
ATOM    929 1HG1 VAL A  58      -3.794   4.641 -11.881  1.00  8.410          H  
ATOM    930 2HG1 VAL A  58      -3.841   2.967 -11.349  1.00  8.410          H  
ATOM    931 3HG1 VAL A  58      -5.260   3.997 -11.214  1.00  8.410          H  
ATOM    932 1HG2 VAL A  58      -3.898   6.468 -10.345  1.00  8.410          H  
ATOM    933 2HG2 VAL A  58      -5.348   5.757  -9.632  1.00  8.410          H  
ATOM    934 3HG2 VAL A  58      -3.982   6.146  -8.600  1.00  8.410          H  
ATOM    935  N   LEU A  59      -2.578   1.765  -8.782  1.00  5.160          N  
ATOM    936  CA  LEU A  59      -2.044   0.430  -9.059  1.00  5.260          C  
ATOM    937  C   LEU A  59      -2.624  -0.681  -8.186  1.00  5.260          C  
ATOM    938  O   LEU A  59      -2.960  -1.750  -8.703  1.00  5.160          O  
ATOM    939  CB  LEU A  59      -0.508   0.411  -8.935  1.00  7.320          C  
ATOM    940  CG  LEU A  59       0.328   1.162 -10.009  1.00  7.320          C  
ATOM    941  CD1 LEU A  59       1.774   1.155  -9.623  1.00  7.320          C  
ATOM    942  CD2 LEU A  59       0.156   0.519 -11.386  1.00  7.320          C  
ATOM    943  H   LEU A  59      -1.951   2.514  -8.475  1.00  6.190          H  
ATOM    944  HA  LEU A  59      -2.309   0.183 -10.081  1.00  6.310          H  
ATOM    945 1HB  LEU A  59      -0.263   0.858  -7.974  1.00  8.790          H  
ATOM    946 2HB  LEU A  59      -0.172  -0.595  -8.910  1.00  8.790          H  
ATOM    947  HG  LEU A  59       0.027   2.172 -10.031  1.00  8.790          H  
ATOM    948 1HD1 LEU A  59       2.357   1.704 -10.359  1.00  8.790          H  
ATOM    949 2HD1 LEU A  59       1.869   1.648  -8.668  1.00  8.790          H  
ATOM    950 3HD1 LEU A  59       2.142   0.133  -9.559  1.00  8.790          H  
ATOM    951 1HD2 LEU A  59       0.759   1.052 -12.125  1.00  8.790          H  
ATOM    952 2HD2 LEU A  59       0.480  -0.499 -11.340  1.00  8.790          H  
ATOM    953 3HD2 LEU A  59      -0.866   0.549 -11.701  1.00  8.790          H  
ATOM    954  N   GLU A  60      -2.808  -0.439  -6.877  1.00  5.470          N  
ATOM    955  CA  GLU A  60      -3.373  -1.493  -6.032  1.00  5.630          C  
ATOM    956  C   GLU A  60      -4.799  -1.824  -6.471  1.00  5.240          C  
ATOM    957  O   GLU A  60      -5.218  -2.985  -6.456  1.00  5.330          O  
ATOM    958  CB  GLU A  60      -3.335  -1.081  -4.561  1.00  7.820          C  
ATOM    959  CG  GLU A  60      -1.921  -1.055  -3.946  1.00  7.820          C  
ATOM    960  CD  GLU A  60      -1.907  -0.542  -2.517  1.00  7.820          C  
ATOM    961  OE1 GLU A  60      -2.860   0.082  -2.123  1.00  7.820          O  
ATOM    962  OE2 GLU A  60      -0.963  -0.805  -1.805  1.00  7.820          O  
ATOM    963  H   GLU A  60      -2.541   0.455  -6.452  1.00  6.560          H  
ATOM    964  HA  GLU A  60      -2.767  -2.390  -6.149  1.00  6.760          H  
ATOM    965 1HB  GLU A  60      -3.760  -0.082  -4.460  1.00  9.380          H  
ATOM    966 2HB  GLU A  60      -3.951  -1.761  -3.973  1.00  9.380          H  
ATOM    967 1HG  GLU A  60      -1.505  -2.060  -3.967  1.00  9.380          H  
ATOM    968 2HG  GLU A  60      -1.285  -0.415  -4.562  1.00  9.380          H  
ATOM    969  N   VAL A  61      -5.532  -0.793  -6.877  1.00  4.910          N  
ATOM    970  CA  VAL A  61      -6.903  -0.927  -7.334  1.00  4.650          C  
ATOM    971  C   VAL A  61      -6.938  -1.721  -8.637  1.00  4.440          C  
ATOM    972  O   VAL A  61      -7.799  -2.589  -8.804  1.00  4.490          O  
ATOM    973  CB  VAL A  61      -7.554   0.454  -7.486  1.00  6.610          C  
ATOM    974  CG1 VAL A  61      -8.920   0.323  -8.132  1.00  6.610          C  
ATOM    975  CG2 VAL A  61      -7.668   1.100  -6.114  1.00  6.610          C  
ATOM    976  H   VAL A  61      -5.099   0.121  -6.847  1.00  5.890          H  
ATOM    977  HA  VAL A  61      -7.466  -1.478  -6.581  1.00  5.580          H  
ATOM    978  HB  VAL A  61      -6.935   1.074  -8.114  1.00  7.940          H  
ATOM    979 1HG1 VAL A  61      -9.364   1.311  -8.228  1.00  7.940          H  
ATOM    980 2HG1 VAL A  61      -8.837  -0.128  -9.119  1.00  7.940          H  
ATOM    981 3HG1 VAL A  61      -9.548  -0.299  -7.500  1.00  7.940          H  
ATOM    982 1HG2 VAL A  61      -8.116   2.091  -6.215  1.00  7.940          H  
ATOM    983 2HG2 VAL A  61      -8.291   0.480  -5.467  1.00  7.940          H  
ATOM    984 3HG2 VAL A  61      -6.677   1.201  -5.672  1.00  7.940          H  
ATOM    985  N   LEU A  62      -6.020  -1.424  -9.560  1.00  4.340          N  
ATOM    986  CA  LEU A  62      -5.940  -2.147 -10.823  1.00  4.300          C  
ATOM    987  C   LEU A  62      -5.659  -3.635 -10.587  1.00  4.600          C  
ATOM    988  O   LEU A  62      -6.190  -4.497 -11.302  1.00  4.650          O  
ATOM    989  CB  LEU A  62      -4.843  -1.542 -11.706  1.00  6.040          C  
ATOM    990  CG  LEU A  62      -5.107  -0.114 -12.245  1.00  6.040          C  
ATOM    991  CD1 LEU A  62      -3.890   0.423 -12.906  1.00  6.040          C  
ATOM    992  CD2 LEU A  62      -6.167  -0.148 -13.217  1.00  6.040          C  
ATOM    993  H   LEU A  62      -5.381  -0.637  -9.385  1.00  5.210          H  
ATOM    994  HA  LEU A  62      -6.903  -2.075 -11.315  1.00  5.160          H  
ATOM    995 1HB  LEU A  62      -3.919  -1.514 -11.129  1.00  7.240          H  
ATOM    996 2HB  LEU A  62      -4.690  -2.196 -12.558  1.00  7.240          H  
ATOM    997  HG  LEU A  62      -5.380   0.536 -11.442  1.00  7.240          H  
ATOM    998 1HD1 LEU A  62      -4.094   1.422 -13.291  1.00  7.240          H  
ATOM    999 2HD1 LEU A  62      -3.082   0.470 -12.206  1.00  7.240          H  
ATOM   1000 3HD1 LEU A  62      -3.632  -0.225 -13.723  1.00  7.240          H  
ATOM   1001 1HD2 LEU A  62      -6.319   0.862 -13.591  1.00  7.240          H  
ATOM   1002 2HD2 LEU A  62      -5.855  -0.795 -14.009  1.00  7.240          H  
ATOM   1003 3HD2 LEU A  62      -7.070  -0.499 -12.791  1.00  7.240          H  
ATOM   1004  N   LEU A  63      -4.818  -3.935  -9.586  1.00  4.930          N  
ATOM   1005  CA  LEU A  63      -4.525  -5.320  -9.223  1.00  5.340          C  
ATOM   1006  C   LEU A  63      -5.840  -6.000  -8.814  1.00  5.430          C  
ATOM   1007  O   LEU A  63      -6.131  -7.121  -9.263  1.00  5.640          O  
ATOM   1008  CB  LEU A  63      -3.467  -5.374  -8.108  1.00  7.310          C  
ATOM   1009  CG  LEU A  63      -2.888  -6.767  -7.714  1.00  7.310          C  
ATOM   1010  CD1 LEU A  63      -1.448  -6.572  -7.212  1.00  7.310          C  
ATOM   1011  CD2 LEU A  63      -3.730  -7.407  -6.604  1.00  7.310          C  
ATOM   1012  H   LEU A  63      -4.348  -3.166  -9.095  1.00  5.920          H  
ATOM   1013  HA  LEU A  63      -4.127  -5.832 -10.095  1.00  6.410          H  
ATOM   1014 1HB  LEU A  63      -2.652  -4.748  -8.402  1.00  8.770          H  
ATOM   1015 2HB  LEU A  63      -3.903  -4.947  -7.212  1.00  8.770          H  
ATOM   1016  HG  LEU A  63      -2.865  -7.424  -8.587  1.00  8.770          H  
ATOM   1017 1HD1 LEU A  63      -1.025  -7.540  -6.941  1.00  8.770          H  
ATOM   1018 2HD1 LEU A  63      -0.842  -6.130  -7.998  1.00  8.770          H  
ATOM   1019 3HD1 LEU A  63      -1.449  -5.918  -6.343  1.00  8.770          H  
ATOM   1020 1HD2 LEU A  63      -3.281  -8.358  -6.342  1.00  8.770          H  
ATOM   1021 2HD2 LEU A  63      -3.737  -6.755  -5.731  1.00  8.770          H  
ATOM   1022 3HD2 LEU A  63      -4.747  -7.573  -6.931  1.00  8.770          H  
ATOM   1023  N   GLU A  64      -6.632  -5.327  -7.951  1.00  5.380          N  
ATOM   1024  CA  GLU A  64      -7.926  -5.875  -7.546  1.00  5.610          C  
ATOM   1025  C   GLU A  64      -8.861  -6.028  -8.749  1.00  5.390          C  
ATOM   1026  O   GLU A  64      -9.573  -7.029  -8.836  1.00  5.690          O  
ATOM   1027  CB  GLU A  64      -8.608  -5.027  -6.468  1.00  7.760          C  
ATOM   1028  CG  GLU A  64      -7.954  -5.092  -5.088  1.00  7.760          C  
ATOM   1029  CD  GLU A  64      -8.687  -4.251  -4.070  1.00  7.760          C  
ATOM   1030  OE1 GLU A  64      -9.576  -3.536  -4.464  1.00  7.760          O  
ATOM   1031  OE2 GLU A  64      -8.368  -4.334  -2.907  1.00  7.760          O  
ATOM   1032  H   GLU A  64      -6.300  -4.438  -7.558  1.00  6.460          H  
ATOM   1033  HA  GLU A  64      -7.757  -6.862  -7.124  1.00  6.730          H  
ATOM   1034 1HB  GLU A  64      -8.612  -3.984  -6.779  1.00  9.310          H  
ATOM   1035 2HB  GLU A  64      -9.646  -5.340  -6.363  1.00  9.310          H  
ATOM   1036 1HG  GLU A  64      -7.933  -6.128  -4.751  1.00  9.310          H  
ATOM   1037 2HG  GLU A  64      -6.924  -4.742  -5.171  1.00  9.310          H  
ATOM   1038  N   ILE A  65      -8.829  -5.103  -9.717  1.00  4.960          N  
ATOM   1039  CA  ILE A  65      -9.683  -5.289 -10.888  1.00  4.880          C  
ATOM   1040  C   ILE A  65      -9.355  -6.591 -11.547  1.00  5.080          C  
ATOM   1041  O   ILE A  65     -10.252  -7.340 -11.888  1.00  5.390          O  
ATOM   1042  CB  ILE A  65      -9.607  -4.166 -11.952  1.00  6.860          C  
ATOM   1043  CG1 ILE A  65     -10.216  -2.936 -11.398  1.00  6.860          C  
ATOM   1044  CG2 ILE A  65     -10.256  -4.589 -13.292  1.00  6.860          C  
ATOM   1045  CD1 ILE A  65     -10.019  -1.710 -12.201  1.00  6.860          C  
ATOM   1046  H   ILE A  65      -8.264  -4.257  -9.576  1.00  5.950          H  
ATOM   1047  HA  ILE A  65     -10.720  -5.344 -10.543  1.00  5.860          H  
ATOM   1048  HB  ILE A  65      -8.557  -3.944 -12.136  1.00  8.240          H  
ATOM   1049 1HG1 ILE A  65     -11.283  -3.106 -11.269  1.00  8.240          H  
ATOM   1050 2HG1 ILE A  65      -9.772  -2.772 -10.429  1.00  8.240          H  
ATOM   1051 1HG2 ILE A  65     -10.167  -3.805 -14.031  1.00  8.240          H  
ATOM   1052 2HG2 ILE A  65      -9.762  -5.469 -13.693  1.00  8.240          H  
ATOM   1053 3HG2 ILE A  65     -11.308  -4.803 -13.125  1.00  8.240          H  
ATOM   1054 1HD1 ILE A  65     -10.496  -0.902 -11.682  1.00  8.240          H  
ATOM   1055 2HD1 ILE A  65      -8.973  -1.524 -12.301  1.00  8.240          H  
ATOM   1056 3HD1 ILE A  65     -10.464  -1.802 -13.180  1.00  8.240          H  
ATOM   1057  N   THR A  66      -8.077  -6.892 -11.727  1.00  5.030          N  
ATOM   1058  CA  THR A  66      -7.757  -8.166 -12.350  1.00  5.360          C  
ATOM   1059  C   THR A  66      -8.399  -9.302 -11.552  1.00  5.840          C  
ATOM   1060  O   THR A  66      -9.084 -10.152 -12.115  1.00  6.160          O  
ATOM   1061  CB  THR A  66      -6.236  -8.394 -12.434  1.00  7.370          C  
ATOM   1062  OG1 THR A  66      -5.660  -7.377 -13.229  1.00  7.370          O  
ATOM   1063  CG2 THR A  66      -5.936  -9.740 -13.076  1.00  7.370          C  
ATOM   1064  H   THR A  66      -7.360  -6.209 -11.463  1.00  6.040          H  
ATOM   1065  HA  THR A  66      -8.169  -8.176 -13.360  1.00  6.430          H  
ATOM   1066  HB  THR A  66      -5.802  -8.359 -11.437  1.00  8.850          H  
ATOM   1067  HG1 THR A  66      -5.756  -6.527 -12.774  1.00  8.850          H  
ATOM   1068 1HG2 THR A  66      -4.858  -9.872 -13.138  1.00  8.850          H  
ATOM   1069 2HG2 THR A  66      -6.362 -10.546 -12.482  1.00  8.850          H  
ATOM   1070 3HG2 THR A  66      -6.364  -9.765 -14.080  1.00  8.850          H  
ATOM   1071  N   LYS A  67      -8.252  -9.291 -10.227  1.00  6.000          N  
ATOM   1072  CA  LYS A  67      -8.852 -10.354  -9.416  1.00  6.540          C  
ATOM   1073  C   LYS A  67     -10.375 -10.462  -9.574  1.00  6.720          C  
ATOM   1074  O   LYS A  67     -10.934 -11.562  -9.497  1.00  7.170          O  
ATOM   1075  CB  LYS A  67      -8.513 -10.189  -7.932  1.00  8.940          C  
ATOM   1076  CG  LYS A  67      -7.067 -10.503  -7.574  1.00  8.940          C  
ATOM   1077  CD  LYS A  67      -6.817 -10.329  -6.080  1.00  8.940          C  
ATOM   1078  CE  LYS A  67      -5.402 -10.760  -5.700  1.00  8.940          C  
ATOM   1079  NZ  LYS A  67      -5.116 -10.545  -4.249  1.00  8.940          N  
ATOM   1080  H   LYS A  67      -7.682  -8.551  -9.803  1.00  7.200          H  
ATOM   1081  HA  LYS A  67      -8.429 -11.300  -9.749  1.00  7.850          H  
ATOM   1082 1HB  LYS A  67      -8.717  -9.162  -7.633  1.00 10.730          H  
ATOM   1083 2HB  LYS A  67      -9.168 -10.830  -7.340  1.00 10.730          H  
ATOM   1084 1HG  LYS A  67      -6.829 -11.524  -7.870  1.00 10.730          H  
ATOM   1085 2HG  LYS A  67      -6.414  -9.821  -8.126  1.00 10.730          H  
ATOM   1086 1HD  LYS A  67      -6.952  -9.278  -5.814  1.00 10.730          H  
ATOM   1087 2HD  LYS A  67      -7.538 -10.924  -5.518  1.00 10.730          H  
ATOM   1088 1HE  LYS A  67      -5.283 -11.818  -5.925  1.00 10.730          H  
ATOM   1089 2HE  LYS A  67      -4.693 -10.199  -6.292  1.00 10.730          H  
ATOM   1090 1HZ  LYS A  67      -4.174 -10.846  -4.044  1.00 10.730          H  
ATOM   1091 2HZ  LYS A  67      -5.211  -9.565  -4.024  1.00 10.730          H  
ATOM   1092 3HZ  LYS A  67      -5.768 -11.082  -3.695  1.00 10.730          H  
ATOM   1093  N   TYR A  68     -11.044  -9.327  -9.769  1.00  6.470          N  
ATOM   1094  CA  TYR A  68     -12.490  -9.278  -9.904  1.00  6.760          C  
ATOM   1095  C   TYR A  68     -12.985  -8.892 -11.311  1.00  6.650          C  
ATOM   1096  O   TYR A  68     -14.102  -8.364 -11.445  1.00  7.000          O  
ATOM   1097  CB  TYR A  68     -13.046  -8.334  -8.845  1.00  9.350          C  
ATOM   1098  CG  TYR A  68     -12.662  -8.793  -7.455  1.00  9.350          C  
ATOM   1099  CD1 TYR A  68     -11.701  -8.093  -6.733  1.00  9.350          C  
ATOM   1100  CD2 TYR A  68     -13.237  -9.932  -6.915  1.00  9.350          C  
ATOM   1101  CE1 TYR A  68     -11.319  -8.524  -5.485  1.00  9.350          C  
ATOM   1102  CE2 TYR A  68     -12.856 -10.365  -5.663  1.00  9.350          C  
ATOM   1103  CZ  TYR A  68     -11.902  -9.664  -4.948  1.00  9.350          C  
ATOM   1104  OH  TYR A  68     -11.523 -10.097  -3.696  1.00  9.350          O  
ATOM   1105  H   TYR A  68     -10.519  -8.445  -9.776  1.00  7.760          H  
ATOM   1106  HA  TYR A  68     -12.874 -10.274  -9.700  1.00  8.110          H  
ATOM   1107 1HB  TYR A  68     -12.644  -7.330  -9.006  1.00 11.220          H  
ATOM   1108 2HB  TYR A  68     -14.132  -8.286  -8.914  1.00 11.220          H  
ATOM   1109  HD1 TYR A  68     -11.249  -7.205  -7.156  1.00 11.220          H  
ATOM   1110  HD2 TYR A  68     -13.985 -10.488  -7.481  1.00 11.220          H  
ATOM   1111  HE1 TYR A  68     -10.565  -7.971  -4.922  1.00 11.220          H  
ATOM   1112  HE2 TYR A  68     -13.307 -11.263  -5.237  1.00 11.220          H  
ATOM   1113  HH  TYR A  68     -12.025 -10.882  -3.462  1.00 11.220          H  
ATOM   1114  N   SER A  69     -12.155  -9.120 -12.336  1.00  6.290          N  
ATOM   1115  CA  SER A  69     -12.509  -8.822 -13.726  1.00  6.290          C  
ATOM   1116  C   SER A  69     -11.700  -9.663 -14.690  1.00  6.300          C  
ATOM   1117  O   SER A  69     -11.182 -10.725 -14.344  1.00  6.230          O  
ATOM   1118  CB  SER A  69     -12.250  -7.388 -14.075  1.00  8.810          C  
ATOM   1119  OG  SER A  69     -12.843  -7.056 -15.298  1.00  8.810          O  
ATOM   1120  H   SER A  69     -11.222  -9.508 -12.148  1.00  7.550          H  
ATOM   1121  HA  SER A  69     -13.570  -9.040 -13.878  1.00  7.550          H  
ATOM   1122 1HB  SER A  69     -12.628  -6.741 -13.287  1.00 10.570          H  
ATOM   1123 2HB  SER A  69     -11.181  -7.244 -14.153  1.00 10.570          H  
ATOM   1124  HG  SER A  69     -13.772  -6.807 -15.040  1.00 10.570          H  
ATOM   1125  N   ASP A  70     -11.666  -9.225 -15.943  1.00  6.510          N  
ATOM   1126  CA  ASP A  70     -10.916  -9.925 -16.978  1.00  6.670          C  
ATOM   1127  C   ASP A  70      -9.614  -9.207 -17.344  1.00  6.330          C  
ATOM   1128  O   ASP A  70      -8.592  -9.843 -17.610  1.00  6.390          O  
ATOM   1129  CB  ASP A  70     -11.752 -10.029 -18.252  1.00  9.270          C  
ATOM   1130  CG  ASP A  70     -13.039 -10.824 -18.115  1.00  9.270          C  
ATOM   1131  OD1 ASP A  70     -13.020 -12.005 -17.783  1.00  9.270          O  
ATOM   1132  OD2 ASP A  70     -14.073 -10.225 -18.336  1.00  9.270          O  
ATOM   1133  H   ASP A  70     -12.142  -8.349 -16.143  1.00  7.810          H  
ATOM   1134  HA  ASP A  70     -10.669 -10.924 -16.616  1.00  8.000          H  
ATOM   1135 1HB  ASP A  70     -11.998  -9.023 -18.605  1.00 11.130          H  
ATOM   1136 2HB  ASP A  70     -11.147 -10.494 -19.030  1.00 11.130          H  
ATOM   1137  N   LEU A  71      -9.685  -7.871 -17.398  1.00  6.080          N  
ATOM   1138  CA  LEU A  71      -8.599  -7.039 -17.905  1.00  5.820          C  
ATOM   1139  C   LEU A  71      -8.375  -5.813 -17.014  1.00  5.200          C  
ATOM   1140  O   LEU A  71      -9.343  -5.210 -16.558  1.00  5.120          O  
ATOM   1141  CB  LEU A  71      -9.006  -6.581 -19.321  1.00  8.250          C  
ATOM   1142  CG  LEU A  71      -9.304  -7.724 -20.387  1.00  8.250          C  
ATOM   1143  CD1 LEU A  71      -9.950  -7.136 -21.610  1.00  8.250          C  
ATOM   1144  CD2 LEU A  71      -8.034  -8.420 -20.790  1.00  8.250          C  
ATOM   1145  H   LEU A  71     -10.538  -7.424 -17.098  1.00  7.300          H  
ATOM   1146  HA  LEU A  71      -7.682  -7.622 -17.929  1.00  6.980          H  
ATOM   1147 1HB  LEU A  71      -9.892  -5.950 -19.249  1.00  9.900          H  
ATOM   1148 2HB  LEU A  71      -8.196  -5.989 -19.710  1.00  9.900          H  
ATOM   1149  HG  LEU A  71      -9.997  -8.428 -19.965  1.00  9.900          H  
ATOM   1150 1HD1 LEU A  71     -10.176  -7.927 -22.318  1.00  9.900          H  
ATOM   1151 2HD1 LEU A  71     -10.860  -6.631 -21.335  1.00  9.900          H  
ATOM   1152 3HD1 LEU A  71      -9.293  -6.458 -22.052  1.00  9.900          H  
ATOM   1153 1HD2 LEU A  71      -8.265  -9.198 -21.514  1.00  9.900          H  
ATOM   1154 2HD2 LEU A  71      -7.358  -7.700 -21.238  1.00  9.900          H  
ATOM   1155 3HD2 LEU A  71      -7.564  -8.873 -19.918  1.00  9.900          H  
ATOM   1156  N   TYR A  72      -7.115  -5.430 -16.793  1.00  4.890          N  
ATOM   1157  CA  TYR A  72      -6.795  -4.237 -15.997  1.00  4.400          C  
ATOM   1158  C   TYR A  72      -6.700  -2.939 -16.805  1.00  4.350          C  
ATOM   1159  O   TYR A  72      -6.259  -2.919 -17.954  1.00  4.670          O  
ATOM   1160  CB  TYR A  72      -5.497  -4.462 -15.243  1.00  6.360          C  
ATOM   1161  CG  TYR A  72      -4.423  -5.064 -16.096  1.00  6.360          C  
ATOM   1162  CD1 TYR A  72      -3.737  -4.283 -16.943  1.00  6.360          C  
ATOM   1163  CD2 TYR A  72      -4.104  -6.409 -15.992  1.00  6.360          C  
ATOM   1164  CE1 TYR A  72      -2.746  -4.774 -17.693  1.00  6.360          C  
ATOM   1165  CE2 TYR A  72      -3.090  -6.928 -16.748  1.00  6.360          C  
ATOM   1166  CZ  TYR A  72      -2.402  -6.106 -17.600  1.00  6.360          C  
ATOM   1167  OH  TYR A  72      -1.376  -6.596 -18.361  1.00  6.360          O  
ATOM   1168  H   TYR A  72      -6.360  -5.977 -17.187  1.00  5.870          H  
ATOM   1169  HA  TYR A  72      -7.591  -4.102 -15.262  1.00  5.280          H  
ATOM   1170 1HB  TYR A  72      -5.128  -3.507 -14.860  1.00  7.630          H  
ATOM   1171 2HB  TYR A  72      -5.672  -5.108 -14.393  1.00  7.630          H  
ATOM   1172  HD1 TYR A  72      -3.993  -3.254 -17.033  1.00  7.630          H  
ATOM   1173  HD2 TYR A  72      -4.648  -7.052 -15.316  1.00  7.630          H  
ATOM   1174  HE1 TYR A  72      -2.232  -4.108 -18.362  1.00  7.630          H  
ATOM   1175  HE2 TYR A  72      -2.830  -7.984 -16.668  1.00  7.630          H  
ATOM   1176  HH  TYR A  72      -1.002  -5.857 -18.887  1.00  7.630          H  
ATOM   1177  N   LEU A  73      -6.997  -1.826 -16.141  1.00  4.110          N  
ATOM   1178  CA  LEU A  73      -6.971  -0.508 -16.772  1.00  4.190          C  
ATOM   1179  C   LEU A  73      -5.657   0.292 -16.617  1.00  3.880          C  
ATOM   1180  O   LEU A  73      -5.618   1.350 -15.977  1.00  3.640          O  
ATOM   1181  CB  LEU A  73      -8.156   0.294 -16.246  1.00  5.830          C  
ATOM   1182  CG  LEU A  73      -9.523  -0.440 -16.348  1.00  5.830          C  
ATOM   1183  CD1 LEU A  73     -10.587   0.481 -15.867  1.00  5.830          C  
ATOM   1184  CD2 LEU A  73      -9.781  -0.962 -17.747  1.00  5.830          C  
ATOM   1185  H   LEU A  73      -7.309  -1.903 -15.186  1.00  4.930          H  
ATOM   1186  HA  LEU A  73      -7.118  -0.646 -17.825  1.00  5.030          H  
ATOM   1187 1HB  LEU A  73      -7.993   0.565 -15.221  1.00  7.000          H  
ATOM   1188 2HB  LEU A  73      -8.235   1.212 -16.841  1.00  7.000          H  
ATOM   1189  HG  LEU A  73      -9.516  -1.293 -15.672  1.00  7.000          H  
ATOM   1190 1HD1 LEU A  73     -11.538  -0.040 -15.899  1.00  7.000          H  
ATOM   1191 2HD1 LEU A  73     -10.368   0.789 -14.850  1.00  7.000          H  
ATOM   1192 3HD1 LEU A  73     -10.627   1.360 -16.517  1.00  7.000          H  
ATOM   1193 1HD2 LEU A  73     -10.724  -1.473 -17.756  1.00  7.000          H  
ATOM   1194 2HD2 LEU A  73      -9.798  -0.152 -18.451  1.00  7.000          H  
ATOM   1195 3HD2 LEU A  73      -9.025  -1.651 -18.026  1.00  7.000          H  
ATOM   1196  N   MET A  74      -4.585  -0.196 -17.227  1.00  4.170          N  
ATOM   1197  CA  MET A  74      -3.279   0.491 -17.160  1.00  4.210          C  
ATOM   1198  C   MET A  74      -3.185   1.735 -18.053  1.00  4.460          C  
ATOM   1199  O   MET A  74      -2.559   1.713 -19.124  1.00  4.960          O  
ATOM   1200  CB  MET A  74      -2.116  -0.448 -17.495  1.00  5.880          C  
ATOM   1201  CG  MET A  74      -1.811  -1.490 -16.442  1.00  5.880          C  
ATOM   1202  SD  MET A  74      -1.114  -0.847 -14.948  1.00  5.880          S  
ATOM   1203  CE  MET A  74      -1.402  -2.282 -13.894  1.00  5.880          C  
ATOM   1204  H   MET A  74      -4.735  -1.071 -17.731  1.00  5.000          H  
ATOM   1205  HA  MET A  74      -3.137   0.835 -16.135  1.00  5.050          H  
ATOM   1206 1HB  MET A  74      -2.338  -0.976 -18.423  1.00  7.050          H  
ATOM   1207 2HB  MET A  74      -1.215   0.138 -17.667  1.00  7.050          H  
ATOM   1208 1HG  MET A  74      -2.729  -1.911 -16.147  1.00  7.050          H  
ATOM   1209 2HG  MET A  74      -1.159  -2.272 -16.838  1.00  7.050          H  
ATOM   1210 1HE  MET A  74      -1.047  -2.072 -12.890  1.00  7.050          H  
ATOM   1211 2HE  MET A  74      -2.470  -2.499 -13.856  1.00  7.050          H  
ATOM   1212 3HE  MET A  74      -0.872  -3.151 -14.294  1.00  7.050          H  
ATOM   1213  N   GLU A  75      -3.807   2.809 -17.572  1.00  4.300          N  
ATOM   1214  CA  GLU A  75      -3.800   4.127 -18.211  1.00  4.660          C  
ATOM   1215  C   GLU A  75      -2.490   4.796 -17.805  1.00  4.900          C  
ATOM   1216  O   GLU A  75      -2.083   4.676 -16.653  1.00  4.740          O  
ATOM   1217  CB  GLU A  75      -5.008   4.960 -17.776  1.00  6.380          C  
ATOM   1218  CG  GLU A  75      -5.207   6.302 -18.521  1.00  6.380          C  
ATOM   1219  CD  GLU A  75      -6.450   7.033 -18.045  1.00  6.380          C  
ATOM   1220  OE1 GLU A  75      -7.117   6.500 -17.204  1.00  6.380          O  
ATOM   1221  OE2 GLU A  75      -6.724   8.124 -18.523  1.00  6.380          O  
ATOM   1222  H   GLU A  75      -4.345   2.655 -16.715  1.00  5.160          H  
ATOM   1223  HA  GLU A  75      -3.804   4.005 -19.288  1.00  5.590          H  
ATOM   1224 1HB  GLU A  75      -5.915   4.369 -17.881  1.00  7.660          H  
ATOM   1225 2HB  GLU A  75      -4.899   5.181 -16.743  1.00  7.660          H  
ATOM   1226 1HG  GLU A  75      -4.336   6.938 -18.368  1.00  7.660          H  
ATOM   1227 2HG  GLU A  75      -5.291   6.117 -19.587  1.00  7.660          H  
ATOM   1228  N   ARG A  76      -1.819   5.452 -18.745  1.00  5.520          N  
ATOM   1229  CA  ARG A  76      -0.538   6.098 -18.475  1.00  5.940          C  
ATOM   1230  C   ARG A  76      -0.626   7.506 -17.935  1.00  5.880          C  
ATOM   1231  O   ARG A  76      -1.638   8.188 -18.106  1.00  6.050          O  
ATOM   1232  CB  ARG A  76       0.300   6.157 -19.725  1.00  8.150          C  
ATOM   1233  CG  ARG A  76      -0.212   7.050 -20.835  1.00  8.150          C  
ATOM   1234  CD  ARG A  76       0.633   6.927 -22.033  1.00  8.150          C  
ATOM   1235  NE  ARG A  76       0.196   7.786 -23.110  1.00  8.150          N  
ATOM   1236  CZ  ARG A  76       0.702   7.768 -24.366  1.00  8.150          C  
ATOM   1237  NH1 ARG A  76       1.646   6.918 -24.697  1.00  8.150          N  
ATOM   1238  NH2 ARG A  76       0.237   8.616 -25.272  1.00  8.150          N  
ATOM   1239  H   ARG A  76      -2.219   5.506 -19.668  1.00  6.620          H  
ATOM   1240  HA  ARG A  76      -0.016   5.493 -17.736  1.00  7.130          H  
ATOM   1241 1HB  ARG A  76       1.249   6.583 -19.442  1.00  9.780          H  
ATOM   1242 2HB  ARG A  76       0.475   5.153 -20.118  1.00  9.780          H  
ATOM   1243 1HG  ARG A  76      -1.217   6.779 -21.084  1.00  9.780          H  
ATOM   1244 2HG  ARG A  76      -0.184   8.092 -20.514  1.00  9.780          H  
ATOM   1245 1HD  ARG A  76       1.653   7.204 -21.772  1.00  9.780          H  
ATOM   1246 2HD  ARG A  76       0.612   5.893 -22.383  1.00  9.780          H  
ATOM   1247  HE  ARG A  76      -0.532   8.460 -22.906  1.00  9.780          H  
ATOM   1248 1HH1 ARG A  76       2.028   6.241 -24.018  1.00  9.780          H  
ATOM   1249 2HH1 ARG A  76       2.029   6.930 -25.652  1.00  9.780          H  
ATOM   1250 1HH2 ARG A  76      -0.488   9.272 -25.026  1.00  9.780          H  
ATOM   1251 2HH2 ARG A  76       0.608   8.607 -26.218  1.00  9.780          H  
ATOM   1252  N   VAL A  77       0.487   7.962 -17.350  1.00  5.840          N  
ATOM   1253  CA  VAL A  77       0.607   9.329 -16.843  1.00  5.900          C  
ATOM   1254  C   VAL A  77       1.853  10.044 -17.331  1.00  6.550          C  
ATOM   1255  O   VAL A  77       2.819   9.411 -17.762  1.00  6.870          O  
ATOM   1256  CB  VAL A  77       0.645   9.317 -15.313  1.00  8.240          C  
ATOM   1257  CG1 VAL A  77      -0.614   8.740 -14.811  1.00  8.240          C  
ATOM   1258  CG2 VAL A  77       1.862   8.502 -14.844  1.00  8.240          C  
ATOM   1259  H   VAL A  77       1.273   7.304 -17.263  1.00  7.010          H  
ATOM   1260  HA  VAL A  77      -0.266   9.894 -17.171  1.00  7.080          H  
ATOM   1261  HB  VAL A  77       0.721  10.338 -14.927  1.00  9.880          H  
ATOM   1262 1HG1 VAL A  77      -0.602   8.704 -13.744  1.00  9.880          H  
ATOM   1263 2HG1 VAL A  77      -1.437   9.360 -15.157  1.00  9.880          H  
ATOM   1264 3HG1 VAL A  77      -0.730   7.745 -15.189  1.00  9.880          H  
ATOM   1265 1HG2 VAL A  77       1.893   8.483 -13.756  1.00  9.880          H  
ATOM   1266 2HG2 VAL A  77       1.804   7.477 -15.215  1.00  9.880          H  
ATOM   1267 3HG2 VAL A  77       2.783   8.953 -15.209  1.00  9.880          H  
ATOM   1268  N   LEU A  78       1.818  11.370 -17.217  1.00  6.870          N  
ATOM   1269  CA  LEU A  78       2.937  12.235 -17.558  1.00  7.550          C  
ATOM   1270  C   LEU A  78       3.402  13.097 -16.378  1.00  7.480          C  
ATOM   1271  O   LEU A  78       4.599  13.322 -16.186  1.00  7.980          O  
ATOM   1272  CB  LEU A  78       2.504  13.182 -18.681  1.00 10.300          C  
ATOM   1273  CG  LEU A  78       2.032  12.538 -20.012  1.00 10.300          C  
ATOM   1274  CD1 LEU A  78       1.549  13.646 -20.925  1.00 10.300          C  
ATOM   1275  CD2 LEU A  78       3.159  11.747 -20.674  1.00 10.300          C  
ATOM   1276  H   LEU A  78       0.971  11.782 -16.848  1.00  8.240          H  
ATOM   1277  HA  LEU A  78       3.776  11.617 -17.869  1.00  9.060          H  
ATOM   1278 1HB  LEU A  78       1.687  13.802 -18.303  1.00 12.360          H  
ATOM   1279 2HB  LEU A  78       3.341  13.840 -18.909  1.00 12.360          H  
ATOM   1280  HG  LEU A  78       1.194  11.869 -19.814  1.00 12.360          H  
ATOM   1281 1HD1 LEU A  78       1.190  13.216 -21.860  1.00 12.360          H  
ATOM   1282 2HD1 LEU A  78       0.734  14.191 -20.443  1.00 12.360          H  
ATOM   1283 3HD1 LEU A  78       2.368  14.333 -21.134  1.00 12.360          H  
ATOM   1284 1HD2 LEU A  78       2.796  11.317 -21.607  1.00 12.360          H  
ATOM   1285 2HD2 LEU A  78       3.997  12.411 -20.884  1.00 12.360          H  
ATOM   1286 3HD2 LEU A  78       3.489  10.942 -20.020  1.00 12.360          H  
ATOM   1287  N   ASP A  79       2.434  13.615 -15.614  1.00  7.020          N  
ATOM   1288  CA  ASP A  79       2.676  14.584 -14.549  1.00  7.140          C  
ATOM   1289  C   ASP A  79       1.608  14.561 -13.439  1.00  6.770          C  
ATOM   1290  O   ASP A  79       0.648  13.792 -13.498  1.00  6.330          O  
ATOM   1291  CB  ASP A  79       2.770  15.965 -15.197  1.00  9.950          C  
ATOM   1292  CG  ASP A  79       1.501  16.310 -15.999  1.00  9.950          C  
ATOM   1293  OD1 ASP A  79       0.465  15.655 -15.780  1.00  9.950          O  
ATOM   1294  OD2 ASP A  79       1.565  17.198 -16.823  1.00  9.950          O  
ATOM   1295  H   ASP A  79       1.470  13.369 -15.815  1.00  8.420          H  
ATOM   1296  HA  ASP A  79       3.639  14.350 -14.092  1.00  8.570          H  
ATOM   1297 1HB  ASP A  79       2.931  16.726 -14.440  1.00 11.940          H  
ATOM   1298 2HB  ASP A  79       3.631  15.989 -15.872  1.00 11.940          H  
ATOM   1299  N   ASP A  80       1.715  15.471 -12.461  1.00  7.100          N  
ATOM   1300  CA  ASP A  80       0.791  15.479 -11.321  1.00  7.050          C  
ATOM   1301  C   ASP A  80      -0.694  15.525 -11.707  1.00  6.850          C  
ATOM   1302  O   ASP A  80      -1.532  14.867 -11.067  1.00  6.640          O  
ATOM   1303  CB  ASP A  80       1.050  16.721 -10.462  1.00  9.890          C  
ATOM   1304  CG  ASP A  80       2.387  16.730  -9.736  1.00  9.890          C  
ATOM   1305  OD1 ASP A  80       3.051  15.728  -9.698  1.00  9.890          O  
ATOM   1306  OD2 ASP A  80       2.735  17.766  -9.237  1.00  9.890          O  
ATOM   1307  H   ASP A  80       2.501  16.109 -12.450  1.00  8.520          H  
ATOM   1308  HA  ASP A  80       0.968  14.574 -10.734  1.00  8.460          H  
ATOM   1309 1HB  ASP A  80       0.998  17.609 -11.093  1.00 11.870          H  
ATOM   1310 2HB  ASP A  80       0.256  16.813  -9.722  1.00 11.870          H  
ATOM   1311  N   GLU A  81      -1.027  16.321 -12.730  1.00  7.070          N  
ATOM   1312  CA  GLU A  81      -2.417  16.446 -13.143  1.00  7.200          C  
ATOM   1313  C   GLU A  81      -2.879  15.191 -13.846  1.00  6.800          C  
ATOM   1314  O   GLU A  81      -3.992  14.714 -13.596  1.00  6.900          O  
ATOM   1315  CB  GLU A  81      -2.624  17.649 -14.063  1.00 10.030          C  
ATOM   1316  CG  GLU A  81      -2.458  19.008 -13.392  1.00 10.030          C  
ATOM   1317  CD  GLU A  81      -2.696  20.157 -14.343  1.00 10.030          C  
ATOM   1318  OE1 GLU A  81      -2.928  19.903 -15.505  1.00 10.030          O  
ATOM   1319  OE2 GLU A  81      -2.643  21.284 -13.909  1.00 10.030          O  
ATOM   1320  H   GLU A  81      -0.301  16.830 -13.219  1.00  8.480          H  
ATOM   1321  HA  GLU A  81      -3.030  16.582 -12.253  1.00  8.640          H  
ATOM   1322 1HB  GLU A  81      -1.908  17.595 -14.887  1.00 12.030          H  
ATOM   1323 2HB  GLU A  81      -3.623  17.605 -14.496  1.00 12.030          H  
ATOM   1324 1HG  GLU A  81      -3.163  19.084 -12.564  1.00 12.030          H  
ATOM   1325 2HG  GLU A  81      -1.451  19.079 -12.984  1.00 12.030          H  
ATOM   1326  N   SER A  82      -2.032  14.643 -14.724  1.00  6.550          N  
ATOM   1327  CA  SER A  82      -2.406  13.427 -15.416  1.00  6.360          C  
ATOM   1328  C   SER A  82      -2.549  12.248 -14.453  1.00  5.860          C  
ATOM   1329  O   SER A  82      -3.407  11.390 -14.671  1.00  5.760          O  
ATOM   1330  CB  SER A  82      -1.416  13.136 -16.526  1.00  8.980          C  
ATOM   1331  OG  SER A  82      -0.130  12.915 -16.020  1.00  8.980          O  
ATOM   1332  H   SER A  82      -1.134  15.099 -14.943  1.00  7.860          H  
ATOM   1333  HA  SER A  82      -3.373  13.595 -15.884  1.00  7.630          H  
ATOM   1334 1HB  SER A  82      -1.746  12.257 -17.078  1.00 10.780          H  
ATOM   1335 2HB  SER A  82      -1.391  13.975 -17.222  1.00 10.780          H  
ATOM   1336  HG  SER A  82       0.221  13.829 -15.799  1.00 10.780          H  
ATOM   1337  N   GLU A  83      -1.778  12.226 -13.356  1.00  5.720          N  
ATOM   1338  CA  GLU A  83      -1.932  11.147 -12.387  1.00  5.400          C  
ATOM   1339  C   GLU A  83      -3.283  11.235 -11.700  1.00  5.420          C  
ATOM   1340  O   GLU A  83      -3.954  10.209 -11.508  1.00  5.190          O  
ATOM   1341  CB  GLU A  83      -0.837  11.149 -11.321  1.00  7.690          C  
ATOM   1342  CG  GLU A  83       0.576  10.764 -11.753  1.00  7.690          C  
ATOM   1343  CD  GLU A  83       1.544  10.812 -10.592  1.00  7.690          C  
ATOM   1344  OE1 GLU A  83       1.123  11.171  -9.505  1.00  7.690          O  
ATOM   1345  OE2 GLU A  83       2.696  10.503 -10.776  1.00  7.690          O  
ATOM   1346  H   GLU A  83      -1.039  12.931 -13.267  1.00  6.860          H  
ATOM   1347  HA  GLU A  83      -1.910  10.207 -12.906  1.00  6.480          H  
ATOM   1348 1HB  GLU A  83      -0.789  12.136 -10.859  1.00  9.230          H  
ATOM   1349 2HB  GLU A  83      -1.121  10.447 -10.568  1.00  9.230          H  
ATOM   1350 1HG  GLU A  83       0.565   9.757 -12.130  1.00  9.230          H  
ATOM   1351 2HG  GLU A  83       0.912  11.426 -12.548  1.00  9.230          H  
ATOM   1352  N   ALA A  84      -3.699  12.457 -11.346  1.00  5.880          N  
ATOM   1353  CA  ALA A  84      -4.997  12.649 -10.725  1.00  6.230          C  
ATOM   1354  C   ALA A  84      -6.109  12.208 -11.666  1.00  6.260          C  
ATOM   1355  O   ALA A  84      -7.072  11.566 -11.239  1.00  6.370          O  
ATOM   1356  CB  ALA A  84      -5.185  14.101 -10.346  1.00  8.580          C  
ATOM   1357  H   ALA A  84      -3.059  13.253 -11.469  1.00  7.060          H  
ATOM   1358  HA  ALA A  84      -5.042  12.028  -9.831  1.00  7.480          H  
ATOM   1359 1HB  ALA A  84      -6.152  14.232  -9.869  1.00 10.300          H  
ATOM   1360 2HB  ALA A  84      -4.393  14.400  -9.665  1.00 10.300          H  
ATOM   1361 3HB  ALA A  84      -5.136  14.714 -11.247  1.00 10.300          H  
ATOM   1362  N   LYS A  85      -5.953  12.528 -12.958  1.00  6.370          N  
ATOM   1363  CA  LYS A  85      -6.940  12.159 -13.961  1.00  6.690          C  
ATOM   1364  C   LYS A  85      -7.057  10.650 -14.099  1.00  6.280          C  
ATOM   1365  O   LYS A  85      -8.177  10.145 -14.233  1.00  6.570          O  
ATOM   1366  CB  LYS A  85      -6.615  12.829 -15.290  1.00  9.240          C  
ATOM   1367  CG  LYS A  85      -6.872  14.337 -15.263  1.00  9.240          C  
ATOM   1368  CD  LYS A  85      -6.453  15.028 -16.553  1.00  9.240          C  
ATOM   1369  CE  LYS A  85      -6.730  16.530 -16.477  1.00  9.240          C  
ATOM   1370  NZ  LYS A  85      -6.236  17.260 -17.682  1.00  9.240          N  
ATOM   1371  H   LYS A  85      -5.145  13.097 -13.228  1.00  7.640          H  
ATOM   1372  HA  LYS A  85      -7.909  12.534 -13.634  1.00  8.030          H  
ATOM   1373 1HB  LYS A  85      -5.573  12.657 -15.538  1.00 11.090          H  
ATOM   1374 2HB  LYS A  85      -7.221  12.388 -16.079  1.00 11.090          H  
ATOM   1375 1HG  LYS A  85      -7.937  14.507 -15.097  1.00 11.090          H  
ATOM   1376 2HG  LYS A  85      -6.332  14.777 -14.431  1.00 11.090          H  
ATOM   1377 1HD  LYS A  85      -5.387  14.875 -16.714  1.00 11.090          H  
ATOM   1378 2HD  LYS A  85      -7.000  14.602 -17.391  1.00 11.090          H  
ATOM   1379 1HE  LYS A  85      -7.805  16.682 -16.391  1.00 11.090          H  
ATOM   1380 2HE  LYS A  85      -6.242  16.941 -15.591  1.00 11.090          H  
ATOM   1381 1HZ  LYS A  85      -6.445  18.245 -17.588  1.00 11.090          H  
ATOM   1382 2HZ  LYS A  85      -5.233  17.139 -17.751  1.00 11.090          H  
ATOM   1383 3HZ  LYS A  85      -6.683  16.900 -18.514  1.00 11.090          H  
ATOM   1384  N   VAL A  86      -5.929   9.928 -14.036  1.00  5.740          N  
ATOM   1385  CA  VAL A  86      -5.976   8.473 -14.098  1.00  5.440          C  
ATOM   1386  C   VAL A  86      -6.751   7.917 -12.921  1.00  5.240          C  
ATOM   1387  O   VAL A  86      -7.566   7.010 -13.092  1.00  5.350          O  
ATOM   1388  CB  VAL A  86      -4.580   7.827 -14.150  1.00  7.740          C  
ATOM   1389  CG1 VAL A  86      -4.700   6.314 -13.985  1.00  7.740          C  
ATOM   1390  CG2 VAL A  86      -3.971   8.114 -15.478  1.00  7.740          C  
ATOM   1391  H   VAL A  86      -5.027  10.422 -14.003  1.00  6.890          H  
ATOM   1392  HA  VAL A  86      -6.501   8.194 -15.017  1.00  6.530          H  
ATOM   1393  HB  VAL A  86      -3.949   8.220 -13.350  1.00  9.280          H  
ATOM   1394 1HG1 VAL A  86      -3.709   5.860 -14.053  1.00  9.280          H  
ATOM   1395 2HG1 VAL A  86      -5.139   6.074 -13.027  1.00  9.280          H  
ATOM   1396 3HG1 VAL A  86      -5.336   5.924 -14.765  1.00  9.280          H  
ATOM   1397 1HG2 VAL A  86      -3.010   7.641 -15.556  1.00  9.280          H  
ATOM   1398 2HG2 VAL A  86      -4.601   7.724 -16.222  1.00  9.280          H  
ATOM   1399 3HG2 VAL A  86      -3.868   9.177 -15.625  1.00  9.280          H  
ATOM   1400  N   LEU A  87      -6.482   8.428 -11.715  1.00  5.170          N  
ATOM   1401  CA  LEU A  87      -7.210   7.933 -10.560  1.00  5.250          C  
ATOM   1402  C   LEU A  87      -8.702   8.172 -10.715  1.00  5.810          C  
ATOM   1403  O   LEU A  87      -9.499   7.282 -10.408  1.00  5.930          O  
ATOM   1404  CB  LEU A  87      -6.706   8.594  -9.268  1.00  7.320          C  
ATOM   1405  CG  LEU A  87      -7.422   8.177  -7.924  1.00  7.320          C  
ATOM   1406  CD1 LEU A  87      -7.284   6.665  -7.659  1.00  7.320          C  
ATOM   1407  CD2 LEU A  87      -6.790   8.955  -6.784  1.00  7.320          C  
ATOM   1408  H   LEU A  87      -5.750   9.141 -11.616  1.00  6.200          H  
ATOM   1409  HA  LEU A  87      -7.049   6.866 -10.499  1.00  6.300          H  
ATOM   1410 1HB  LEU A  87      -5.644   8.386  -9.166  1.00  8.780          H  
ATOM   1411 2HB  LEU A  87      -6.823   9.675  -9.381  1.00  8.780          H  
ATOM   1412  HG  LEU A  87      -8.491   8.413  -7.988  1.00  8.780          H  
ATOM   1413 1HD1 LEU A  87      -7.787   6.416  -6.724  1.00  8.780          H  
ATOM   1414 2HD1 LEU A  87      -7.739   6.092  -8.461  1.00  8.780          H  
ATOM   1415 3HD1 LEU A  87      -6.240   6.403  -7.572  1.00  8.780          H  
ATOM   1416 1HD2 LEU A  87      -7.284   8.686  -5.847  1.00  8.780          H  
ATOM   1417 2HD2 LEU A  87      -5.731   8.710  -6.721  1.00  8.780          H  
ATOM   1418 3HD2 LEU A  87      -6.909  10.021  -6.965  1.00  8.780          H  
ATOM   1419  N   GLN A  88      -9.092   9.357 -11.190  1.00  6.300          N  
ATOM   1420  CA  GLN A  88     -10.506   9.653 -11.363  1.00  7.040          C  
ATOM   1421  C   GLN A  88     -11.138   8.715 -12.400  1.00  7.150          C  
ATOM   1422  O   GLN A  88     -12.245   8.196 -12.189  1.00  7.590          O  
ATOM   1423  CB  GLN A  88     -10.653  11.103 -11.829  1.00  9.560          C  
ATOM   1424  CG  GLN A  88     -10.293  12.144 -10.778  1.00  9.560          C  
ATOM   1425  CD  GLN A  88     -10.199  13.540 -11.369  1.00  9.560          C  
ATOM   1426  OE1 GLN A  88     -10.166  13.692 -12.595  1.00  9.560          O  
ATOM   1427  NE2 GLN A  88     -10.151  14.554 -10.514  1.00  9.560          N  
ATOM   1428  H   GLN A  88      -8.387  10.073 -11.397  1.00  7.560          H  
ATOM   1429  HA  GLN A  88     -11.013   9.514 -10.408  1.00  8.450          H  
ATOM   1430 1HB  GLN A  88     -10.009  11.263 -12.692  1.00 11.470          H  
ATOM   1431 2HB  GLN A  88     -11.678  11.280 -12.149  1.00 11.470          H  
ATOM   1432 1HG  GLN A  88     -11.077  12.148 -10.020  1.00 11.470          H  
ATOM   1433 2HG  GLN A  88      -9.343  11.890 -10.322  1.00 11.470          H  
ATOM   1434 1HE2 GLN A  88     -10.089  15.494 -10.853  1.00 11.470          H  
ATOM   1435 2HE2 GLN A  88     -10.181  14.383  -9.528  1.00 11.470          H  
ATOM   1436  N   ALA A  89     -10.420   8.477 -13.512  1.00  6.900          N  
ATOM   1437  CA  ALA A  89     -10.896   7.599 -14.569  1.00  7.200          C  
ATOM   1438  C   ALA A  89     -11.096   6.188 -14.046  1.00  6.910          C  
ATOM   1439  O   ALA A  89     -12.061   5.511 -14.408  1.00  7.430          O  
ATOM   1440  CB  ALA A  89      -9.909   7.586 -15.722  1.00  9.960          C  
ATOM   1441  H   ALA A  89      -9.526   8.958 -13.648  1.00  8.280          H  
ATOM   1442  HA  ALA A  89     -11.855   7.975 -14.917  1.00  8.640          H  
ATOM   1443 1HB  ALA A  89     -10.279   6.944 -16.516  1.00 11.950          H  
ATOM   1444 2HB  ALA A  89      -9.780   8.597 -16.098  1.00 11.950          H  
ATOM   1445 3HB  ALA A  89      -8.944   7.208 -15.375  1.00 11.950          H  
ATOM   1446  N   LEU A  90     -10.188   5.750 -13.174  1.00  6.190          N  
ATOM   1447  CA  LEU A  90     -10.288   4.439 -12.575  1.00  5.970          C  
ATOM   1448  C   LEU A  90     -11.450   4.369 -11.592  1.00  6.330          C  
ATOM   1449  O   LEU A  90     -12.238   3.431 -11.616  1.00  6.590          O  
ATOM   1450  CB  LEU A  90      -8.963   4.076 -11.897  1.00  8.450          C  
ATOM   1451  CG  LEU A  90      -8.879   2.706 -11.203  1.00  8.450          C  
ATOM   1452  CD1 LEU A  90      -9.176   1.621 -12.148  1.00  8.450          C  
ATOM   1453  CD2 LEU A  90      -7.498   2.506 -10.717  1.00  8.450          C  
ATOM   1454  H   LEU A  90      -9.367   6.333 -12.983  1.00  7.430          H  
ATOM   1455  HA  LEU A  90     -10.471   3.730 -13.374  1.00  7.160          H  
ATOM   1456 1HB  LEU A  90      -8.175   4.122 -12.649  1.00 10.140          H  
ATOM   1457 2HB  LEU A  90      -8.748   4.840 -11.146  1.00 10.140          H  
ATOM   1458  HG  LEU A  90      -9.576   2.660 -10.369  1.00 10.140          H  
ATOM   1459 1HD1 LEU A  90      -9.049   0.717 -11.602  1.00 10.140          H  
ATOM   1460 2HD1 LEU A  90     -10.192   1.688 -12.522  1.00 10.140          H  
ATOM   1461 3HD1 LEU A  90      -8.481   1.651 -12.975  1.00 10.140          H  
ATOM   1462 1HD2 LEU A  90      -7.405   1.547 -10.242  1.00 10.140          H  
ATOM   1463 2HD2 LEU A  90      -6.829   2.539 -11.565  1.00 10.140          H  
ATOM   1464 3HD2 LEU A  90      -7.256   3.291 -10.012  1.00 10.140          H  
ATOM   1465  N   GLU A  91     -11.649   5.373 -10.744  1.00  6.500          N  
ATOM   1466  CA  GLU A  91     -12.756   5.258  -9.791  1.00  7.090          C  
ATOM   1467  C   GLU A  91     -14.099   5.092 -10.530  1.00  7.810          C  
ATOM   1468  O   GLU A  91     -14.950   4.258 -10.149  1.00  8.200          O  
ATOM   1469  CB  GLU A  91     -12.814   6.477  -8.867  1.00  9.690          C  
ATOM   1470  CG  GLU A  91     -11.688   6.568  -7.824  1.00  9.690          C  
ATOM   1471  CD  GLU A  91     -11.777   7.834  -7.000  1.00  9.690          C  
ATOM   1472  OE1 GLU A  91     -12.578   8.673  -7.343  1.00  9.690          O  
ATOM   1473  OE2 GLU A  91     -11.061   7.962  -6.035  1.00  9.690          O  
ATOM   1474  H   GLU A  91     -10.998   6.165 -10.710  1.00  7.800          H  
ATOM   1475  HA  GLU A  91     -12.581   4.374  -9.186  1.00  8.510          H  
ATOM   1476 1HB  GLU A  91     -12.776   7.382  -9.478  1.00 11.630          H  
ATOM   1477 2HB  GLU A  91     -13.770   6.483  -8.338  1.00 11.630          H  
ATOM   1478 1HG  GLU A  91     -11.743   5.713  -7.161  1.00 11.630          H  
ATOM   1479 2HG  GLU A  91     -10.727   6.535  -8.328  1.00 11.630          H  
ATOM   1480  N   ASN A  92     -14.234   5.785 -11.668  1.00  8.100          N  
ATOM   1481  CA  ASN A  92     -15.450   5.743 -12.480  1.00  8.920          C  
ATOM   1482  C   ASN A  92     -15.535   4.505 -13.365  1.00  8.960          C  
ATOM   1483  O   ASN A  92     -16.486   4.351 -14.128  1.00  9.630          O  
ATOM   1484  CB  ASN A  92     -15.586   7.006 -13.308  1.00 12.160          C  
ATOM   1485  CG  ASN A  92     -16.056   8.192 -12.501  1.00 12.160          C  
ATOM   1486  OD1 ASN A  92     -16.945   8.079 -11.624  1.00 12.160          O  
ATOM   1487  ND2 ASN A  92     -15.482   9.338 -12.768  1.00 12.160          N  
ATOM   1488  H   ASN A  92     -13.484   6.444 -11.926  1.00  9.720          H  
ATOM   1489  HA  ASN A  92     -16.306   5.703 -11.801  1.00 10.700          H  
ATOM   1490 1HB  ASN A  92     -14.610   7.257 -13.740  1.00 14.590          H  
ATOM   1491 2HB  ASN A  92     -16.267   6.840 -14.138  1.00 14.590          H  
ATOM   1492 1HD2 ASN A  92     -15.754  10.153 -12.264  1.00 14.590          H  
ATOM   1493 2HD2 ASN A  92     -14.769   9.404 -13.474  1.00 14.590          H  
ATOM   1494  N   ALA A  93     -14.572   3.584 -13.220  1.00  8.340          N  
ATOM   1495  CA  ALA A  93     -14.568   2.324 -13.939  1.00  8.500          C  
ATOM   1496  C   ALA A  93     -15.501   1.332 -13.250  1.00  8.240          C  
ATOM   1497  O   ALA A  93     -15.704   0.228 -13.747  1.00  8.400          O  
ATOM   1498  CB  ALA A  93     -13.173   1.738 -14.031  1.00 11.840          C  
ATOM   1499  H   ALA A  93     -13.788   3.761 -12.589  1.00 10.010          H  
ATOM   1500  HA  ALA A  93     -14.938   2.508 -14.947  1.00 10.200          H  
ATOM   1501 1HB  ALA A  93     -13.229   0.813 -14.591  1.00 14.200          H  
ATOM   1502 2HB  ALA A  93     -12.512   2.446 -14.542  1.00 14.200          H  
ATOM   1503 3HB  ALA A  93     -12.784   1.536 -13.041  1.00 14.200          H  
ATOM   1504  N   GLY A  94     -16.061   1.727 -12.101  1.00  8.000          N  
ATOM   1505  CA  GLY A  94     -17.007   0.930 -11.328  1.00  7.980          C  
ATOM   1506  C   GLY A  94     -16.329   0.241 -10.158  1.00  7.420          C  
ATOM   1507  O   GLY A  94     -16.975  -0.087  -9.163  1.00  7.610          O  
ATOM   1508  H   GLY A  94     -15.797   2.639 -11.716  1.00  9.600          H  
ATOM   1509 1HA  GLY A  94     -17.804   1.577 -10.966  1.00  9.580          H  
ATOM   1510 2HA  GLY A  94     -17.476   0.189 -11.980  1.00  9.580          H  
ATOM   1511  N   VAL A  95     -15.009   0.136 -10.223  1.00  6.910          N  
ATOM   1512  CA  VAL A  95     -14.208  -0.498  -9.189  1.00  6.600          C  
ATOM   1513  C   VAL A  95     -14.310   0.172  -7.822  1.00  6.490          C  
ATOM   1514  O   VAL A  95     -14.062  -0.465  -6.797  1.00  6.790          O  
ATOM   1515  CB  VAL A  95     -12.734  -0.572  -9.640  1.00  9.360          C  
ATOM   1516  CG1 VAL A  95     -12.093   0.808  -9.661  1.00  9.360          C  
ATOM   1517  CG2 VAL A  95     -11.960  -1.503  -8.708  1.00  9.360          C  
ATOM   1518  H   VAL A  95     -14.549   0.445 -11.069  1.00  8.290          H  
ATOM   1519  HA  VAL A  95     -14.553  -1.517  -9.093  1.00  7.920          H  
ATOM   1520  HB  VAL A  95     -12.707  -0.962 -10.658  1.00 11.240          H  
ATOM   1521 1HG1 VAL A  95     -11.080   0.725 -10.012  1.00 11.240          H  
ATOM   1522 2HG1 VAL A  95     -12.651   1.447 -10.329  1.00 11.240          H  
ATOM   1523 3HG1 VAL A  95     -12.082   1.239  -8.670  1.00 11.240          H  
ATOM   1524 1HG2 VAL A  95     -10.943  -1.570  -9.031  1.00 11.240          H  
ATOM   1525 2HG2 VAL A  95     -11.966  -1.127  -7.694  1.00 11.240          H  
ATOM   1526 3HG2 VAL A  95     -12.407  -2.498  -8.722  1.00 11.240          H  
ATOM   1527  N   PHE A  96     -14.607   1.469  -7.783  1.00  6.370          N  
ATOM   1528  CA  PHE A  96     -14.671   2.156  -6.511  1.00  6.560          C  
ATOM   1529  C   PHE A  96     -16.103   2.572  -6.157  1.00  6.690          C  
ATOM   1530  O   PHE A  96     -16.323   3.455  -5.324  1.00  6.910          O  
ATOM   1531  CB  PHE A  96     -13.741   3.367  -6.599  1.00  9.110          C  
ATOM   1532  CG  PHE A  96     -13.337   3.997  -5.325  1.00  9.110          C  
ATOM   1533  CD1 PHE A  96     -12.413   3.368  -4.504  1.00  9.110          C  
ATOM   1534  CD2 PHE A  96     -13.838   5.226  -4.951  1.00  9.110          C  
ATOM   1535  CE1 PHE A  96     -12.008   3.957  -3.327  1.00  9.110          C  
ATOM   1536  CE2 PHE A  96     -13.437   5.816  -3.780  1.00  9.110          C  
ATOM   1537  CZ  PHE A  96     -12.521   5.183  -2.964  1.00  9.110          C  
ATOM   1538  H   PHE A  96     -14.763   2.025  -8.634  1.00  7.640          H  
ATOM   1539  HA  PHE A  96     -14.307   1.488  -5.729  1.00  7.870          H  
ATOM   1540 1HB  PHE A  96     -12.836   3.068  -7.115  1.00 10.930          H  
ATOM   1541 2HB  PHE A  96     -14.222   4.129  -7.209  1.00 10.930          H  
ATOM   1542  HD1 PHE A  96     -12.005   2.398  -4.801  1.00 10.930          H  
ATOM   1543  HD2 PHE A  96     -14.560   5.727  -5.598  1.00 10.930          H  
ATOM   1544  HE1 PHE A  96     -11.281   3.459  -2.684  1.00 10.930          H  
ATOM   1545  HE2 PHE A  96     -13.840   6.788  -3.499  1.00 10.930          H  
ATOM   1546  HZ  PHE A  96     -12.201   5.656  -2.039  1.00 10.930          H  
ATOM   1547  N   THR A  97     -17.091   1.940  -6.793  1.00  6.860          N  
ATOM   1548  CA  THR A  97     -18.480   2.263  -6.499  1.00  7.250          C  
ATOM   1549  C   THR A  97     -18.786   1.985  -5.031  1.00  7.220          C  
ATOM   1550  O   THR A  97     -18.334   0.975  -4.467  1.00  7.370          O  
ATOM   1551  CB  THR A  97     -19.437   1.464  -7.406  1.00  9.990          C  
ATOM   1552  OG1 THR A  97     -20.780   1.918  -7.216  1.00  9.990          O  
ATOM   1553  CG2 THR A  97     -19.388  -0.021  -7.053  1.00  9.990          C  
ATOM   1554  H   THR A  97     -16.883   1.224  -7.497  1.00  8.230          H  
ATOM   1555  HA  THR A  97     -18.638   3.324  -6.684  1.00  8.700          H  
ATOM   1556  HB  THR A  97     -19.140   1.603  -8.444  1.00 11.990          H  
ATOM   1557  HG1 THR A  97     -21.316   1.632  -7.961  1.00 11.990          H  
ATOM   1558 1HG2 THR A  97     -20.061  -0.565  -7.707  1.00 11.990          H  
ATOM   1559 2HG2 THR A  97     -18.382  -0.403  -7.169  1.00 11.990          H  
ATOM   1560 3HG2 THR A  97     -19.708  -0.170  -6.035  1.00 11.990          H  
ATOM   1561  N   SER A  98     -19.531   2.884  -4.398  1.00  7.340          N  
ATOM   1562  CA  SER A  98     -19.882   2.679  -3.006  1.00  7.650          C  
ATOM   1563  C   SER A  98     -20.654   1.383  -2.867  1.00  7.490          C  
ATOM   1564  O   SER A  98     -21.555   1.100  -3.656  1.00  7.370          O  
ATOM   1565  CB  SER A  98     -20.707   3.829  -2.478  1.00 10.590          C  
ATOM   1566  OG  SER A  98     -21.103   3.581  -1.160  1.00 10.590          O  
ATOM   1567  H   SER A  98     -19.866   3.694  -4.898  1.00  8.810          H  
ATOM   1568  HA  SER A  98     -18.965   2.605  -2.422  1.00  9.180          H  
ATOM   1569 1HB  SER A  98     -20.122   4.746  -2.522  1.00 12.700          H  
ATOM   1570 2HB  SER A  98     -21.586   3.966  -3.107  1.00 12.700          H  
ATOM   1571  HG  SER A  98     -21.627   4.341  -0.895  1.00 12.700          H  
ATOM   1572  N   GLY A  99     -20.304   0.587  -1.862  1.00  7.740          N  
ATOM   1573  CA  GLY A  99     -20.982  -0.679  -1.607  1.00  7.850          C  
ATOM   1574  C   GLY A  99     -20.341  -1.877  -2.316  1.00  7.500          C  
ATOM   1575  O   GLY A  99     -20.676  -3.025  -2.019  1.00  7.750          O  
ATOM   1576  H   GLY A  99     -19.554   0.881  -1.253  1.00  9.290          H  
ATOM   1577 1HA  GLY A  99     -20.996  -0.863  -0.533  1.00  9.420          H  
ATOM   1578 2HA  GLY A  99     -22.022  -0.593  -1.921  1.00  9.420          H  
ATOM   1579  N   GLY A 100     -19.395  -1.625  -3.218  1.00  7.190          N  
ATOM   1580  CA  GLY A 100     -18.740  -2.704  -3.943  1.00  7.100          C  
ATOM   1581  C   GLY A 100     -19.480  -3.058  -5.225  1.00  6.420          C  
ATOM   1582  O   GLY A 100     -20.526  -2.492  -5.549  1.00  6.620          O  
ATOM   1583  H   GLY A 100     -19.133  -0.659  -3.446  1.00  8.630          H  
ATOM   1584 1HA  GLY A 100     -17.722  -2.398  -4.189  1.00  8.520          H  
ATOM   1585 2HA  GLY A 100     -18.665  -3.583  -3.307  1.00  8.520          H  
ATOM   1586  N   LEU A 101     -18.906  -3.978  -5.990  1.00  5.850          N  
ATOM   1587  CA  LEU A 101     -19.468  -4.338  -7.280  1.00  5.390          C  
ATOM   1588  C   LEU A 101     -19.470  -5.826  -7.559  1.00  4.930          C  
ATOM   1589  O   LEU A 101     -18.596  -6.567  -7.105  1.00  4.860          O  
ATOM   1590  CB  LEU A 101     -18.696  -3.618  -8.403  1.00  7.730          C  
ATOM   1591  CG  LEU A 101     -17.194  -4.012  -8.642  1.00  7.730          C  
ATOM   1592  CD1 LEU A 101     -16.824  -3.651 -10.081  1.00  7.730          C  
ATOM   1593  CD2 LEU A 101     -16.276  -3.250  -7.656  1.00  7.730          C  
ATOM   1594  H   LEU A 101     -18.063  -4.433  -5.673  1.00  7.020          H  
ATOM   1595  HA  LEU A 101     -20.501  -3.997  -7.304  1.00  6.470          H  
ATOM   1596 1HB  LEU A 101     -19.221  -3.807  -9.337  1.00  9.280          H  
ATOM   1597 2HB  LEU A 101     -18.722  -2.555  -8.215  1.00  9.280          H  
ATOM   1598  HG  LEU A 101     -17.059  -5.087  -8.520  1.00  9.280          H  
ATOM   1599 1HD1 LEU A 101     -15.787  -3.922 -10.277  1.00  9.280          H  
ATOM   1600 2HD1 LEU A 101     -17.473  -4.200 -10.771  1.00  9.280          H  
ATOM   1601 3HD1 LEU A 101     -16.955  -2.585 -10.233  1.00  9.280          H  
ATOM   1602 1HD2 LEU A 101     -15.237  -3.514  -7.854  1.00  9.280          H  
ATOM   1603 2HD2 LEU A 101     -16.412  -2.180  -7.791  1.00  9.280          H  
ATOM   1604 3HD2 LEU A 101     -16.494  -3.497  -6.640  1.00  9.280          H  
ATOM   1605  N   VAL A 102     -20.458  -6.247  -8.336  1.00  5.010          N  
ATOM   1606  CA  VAL A 102     -20.538  -7.606  -8.837  1.00  4.980          C  
ATOM   1607  C   VAL A 102     -19.356  -7.836  -9.759  1.00  4.810          C  
ATOM   1608  O   VAL A 102     -19.022  -6.951 -10.547  1.00  5.260          O  
ATOM   1609  CB  VAL A 102     -21.876  -7.827  -9.597  1.00  6.980          C  
ATOM   1610  CG1 VAL A 102     -21.924  -6.996 -10.908  1.00  6.980          C  
ATOM   1611  CG2 VAL A 102     -22.061  -9.313  -9.916  1.00  6.980          C  
ATOM   1612  H   VAL A 102     -21.157  -5.576  -8.614  1.00  6.010          H  
ATOM   1613  HA  VAL A 102     -20.481  -8.300  -8.000  1.00  5.980          H  
ATOM   1614  HB  VAL A 102     -22.688  -7.484  -8.960  1.00  8.380          H  
ATOM   1615 1HG1 VAL A 102     -22.883  -7.149 -11.393  1.00  8.380          H  
ATOM   1616 2HG1 VAL A 102     -21.801  -5.942 -10.684  1.00  8.380          H  
ATOM   1617 3HG1 VAL A 102     -21.137  -7.313 -11.595  1.00  8.380          H  
ATOM   1618 1HG2 VAL A 102     -23.008  -9.455 -10.419  1.00  8.380          H  
ATOM   1619 2HG2 VAL A 102     -21.255  -9.658 -10.569  1.00  8.380          H  
ATOM   1620 3HG2 VAL A 102     -22.053  -9.891  -8.992  1.00  8.380          H  
ATOM   1621  N   LYS A 103     -18.732  -9.012  -9.686  1.00  4.620          N  
ATOM   1622  CA  LYS A 103     -17.624  -9.303 -10.589  1.00  4.980          C  
ATOM   1623  C   LYS A 103     -18.108  -8.986 -11.998  1.00  4.850          C  
ATOM   1624  O   LYS A 103     -19.194  -9.422 -12.390  1.00  4.950          O  
ATOM   1625  CB  LYS A 103     -17.209 -10.773 -10.474  1.00  6.830          C  
ATOM   1626  CG  LYS A 103     -16.017 -11.161 -11.330  1.00  6.830          C  
ATOM   1627  CD  LYS A 103     -15.599 -12.611 -11.124  1.00  6.830          C  
ATOM   1628  CE  LYS A 103     -14.376 -12.946 -11.981  1.00  6.830          C  
ATOM   1629  NZ  LYS A 103     -13.928 -14.360 -11.795  1.00  6.830          N  
ATOM   1630  H   LYS A 103     -19.037  -9.696  -9.009  1.00  5.540          H  
ATOM   1631  HA  LYS A 103     -16.776  -8.653 -10.358  1.00  5.980          H  
ATOM   1632 1HB  LYS A 103     -16.969 -11.002  -9.437  1.00  8.190          H  
ATOM   1633 2HB  LYS A 103     -18.045 -11.405 -10.768  1.00  8.190          H  
ATOM   1634 1HG  LYS A 103     -16.247 -10.992 -12.389  1.00  8.190          H  
ATOM   1635 2HG  LYS A 103     -15.196 -10.538 -11.062  1.00  8.190          H  
ATOM   1636 1HD  LYS A 103     -15.352 -12.774 -10.073  1.00  8.190          H  
ATOM   1637 2HD  LYS A 103     -16.422 -13.272 -11.397  1.00  8.190          H  
ATOM   1638 1HE  LYS A 103     -14.623 -12.786 -13.031  1.00  8.190          H  
ATOM   1639 2HE  LYS A 103     -13.555 -12.275 -11.707  1.00  8.190          H  
ATOM   1640 1HZ  LYS A 103     -13.117 -14.530 -12.377  1.00  8.190          H  
ATOM   1641 2HZ  LYS A 103     -13.681 -14.510 -10.825  1.00  8.190          H  
ATOM   1642 3HZ  LYS A 103     -14.670 -14.993 -12.056  1.00  8.190          H  
ATOM   1643  N   ASP A 104     -17.340  -8.196 -12.743  1.00  5.090          N  
ATOM   1644  CA  ASP A 104     -17.801  -7.806 -14.073  1.00  5.440          C  
ATOM   1645  C   ASP A 104     -17.074  -8.529 -15.187  1.00  5.420          C  
ATOM   1646  O   ASP A 104     -16.233  -9.398 -14.939  1.00  6.040          O  
ATOM   1647  CB  ASP A 104     -17.694  -6.283 -14.249  1.00  7.480          C  
ATOM   1648  CG  ASP A 104     -16.262  -5.749 -14.228  1.00  7.480          C  
ATOM   1649  OD1 ASP A 104     -15.348  -6.537 -14.337  1.00  7.480          O  
ATOM   1650  OD2 ASP A 104     -16.088  -4.563 -14.089  1.00  7.480          O  
ATOM   1651  H   ASP A 104     -16.414  -7.909 -12.399  1.00  6.110          H  
ATOM   1652  HA  ASP A 104     -18.856  -8.061 -14.156  1.00  6.530          H  
ATOM   1653 1HB  ASP A 104     -18.169  -5.987 -15.191  1.00  8.970          H  
ATOM   1654 2HB  ASP A 104     -18.252  -5.800 -13.443  1.00  8.970          H  
ATOM   1655  N   LYS A 105     -17.430  -8.185 -16.430  1.00  5.020          N  
ATOM   1656  CA  LYS A 105     -16.755  -8.737 -17.585  1.00  5.200          C  
ATOM   1657  C   LYS A 105     -16.350  -7.582 -18.511  1.00  4.650          C  
ATOM   1658  O   LYS A 105     -17.142  -6.658 -18.762  1.00  4.400          O  
ATOM   1659  CB  LYS A 105     -17.669  -9.757 -18.287  1.00  7.210          C  
ATOM   1660  CG  LYS A 105     -18.109 -10.976 -17.421  1.00  7.210          C  
ATOM   1661  CD  LYS A 105     -16.931 -11.945 -17.107  1.00  7.210          C  
ATOM   1662  CE  LYS A 105     -16.533 -12.820 -18.316  1.00  7.210          C  
ATOM   1663  NZ  LYS A 105     -15.342 -13.671 -18.019  1.00  7.210          N  
ATOM   1664  H   LYS A 105     -18.190  -7.521 -16.590  1.00  6.020          H  
ATOM   1665  HA  LYS A 105     -15.843  -9.221 -17.257  1.00  6.240          H  
ATOM   1666 1HB  LYS A 105     -18.563  -9.250 -18.639  1.00  8.650          H  
ATOM   1667 2HB  LYS A 105     -17.165 -10.156 -19.132  1.00  8.650          H  
ATOM   1668 1HG  LYS A 105     -18.534 -10.623 -16.485  1.00  8.650          H  
ATOM   1669 2HG  LYS A 105     -18.878 -11.528 -17.949  1.00  8.650          H  
ATOM   1670 1HD  LYS A 105     -16.051 -11.393 -16.777  1.00  8.650          H  
ATOM   1671 2HD  LYS A 105     -17.233 -12.599 -16.292  1.00  8.650          H  
ATOM   1672 1HE  LYS A 105     -17.374 -13.463 -18.570  1.00  8.650          H  
ATOM   1673 2HE  LYS A 105     -16.292 -12.197 -19.169  1.00  8.650          H  
ATOM   1674 1HZ  LYS A 105     -15.116 -14.226 -18.824  1.00  8.650          H  
ATOM   1675 2HZ  LYS A 105     -14.529 -13.046 -17.805  1.00  8.650          H  
ATOM   1676 3HZ  LYS A 105     -15.521 -14.271 -17.237  1.00  8.650          H  
ATOM   1677  N   VAL A 106     -15.096  -7.629 -18.982  1.00  4.810          N  
ATOM   1678  CA  VAL A 106     -14.540  -6.576 -19.843  1.00  4.510          C  
ATOM   1679  C   VAL A 106     -13.778  -7.071 -21.071  1.00  4.690          C  
ATOM   1680  O   VAL A 106     -12.923  -7.950 -20.966  1.00  5.350          O  
ATOM   1681  CB  VAL A 106     -13.611  -5.645 -19.012  1.00  6.430          C  
ATOM   1682  CG1 VAL A 106     -12.970  -4.548 -19.900  1.00  6.430          C  
ATOM   1683  CG2 VAL A 106     -14.431  -4.974 -17.885  1.00  6.430          C  
ATOM   1684  H   VAL A 106     -14.537  -8.459 -18.724  1.00  5.770          H  
ATOM   1685  HA  VAL A 106     -15.366  -5.960 -20.192  1.00  5.410          H  
ATOM   1686  HB  VAL A 106     -12.804  -6.236 -18.579  1.00  7.720          H  
ATOM   1687 1HG1 VAL A 106     -12.330  -3.928 -19.278  1.00  7.720          H  
ATOM   1688 2HG1 VAL A 106     -12.368  -4.981 -20.689  1.00  7.720          H  
ATOM   1689 3HG1 VAL A 106     -13.756  -3.930 -20.347  1.00  7.720          H  
ATOM   1690 1HG2 VAL A 106     -13.783  -4.327 -17.298  1.00  7.720          H  
ATOM   1691 2HG2 VAL A 106     -15.235  -4.383 -18.324  1.00  7.720          H  
ATOM   1692 3HG2 VAL A 106     -14.862  -5.722 -17.220  1.00  7.720          H  
ATOM   1693  N   LEU A 107     -14.083  -6.486 -22.223  1.00  4.420          N  
ATOM   1694  CA  LEU A 107     -13.337  -6.776 -23.447  1.00  4.720          C  
ATOM   1695  C   LEU A 107     -12.635  -5.537 -23.916  1.00  4.570          C  
ATOM   1696  O   LEU A 107     -13.074  -4.426 -23.615  1.00  4.370          O  
ATOM   1697  CB  LEU A 107     -14.190  -7.288 -24.621  1.00  6.490          C  
ATOM   1698  CG  LEU A 107     -14.945  -8.560 -24.460  1.00  6.490          C  
ATOM   1699  CD1 LEU A 107     -15.783  -8.805 -25.709  1.00  6.490          C  
ATOM   1700  CD2 LEU A 107     -14.025  -9.724 -24.221  1.00  6.490          C  
ATOM   1701  H   LEU A 107     -14.809  -5.758 -22.208  1.00  5.300          H  
ATOM   1702  HA  LEU A 107     -12.569  -7.513 -23.227  1.00  5.660          H  
ATOM   1703 1HB  LEU A 107     -14.943  -6.538 -24.824  1.00  7.790          H  
ATOM   1704 2HB  LEU A 107     -13.548  -7.375 -25.499  1.00  7.790          H  
ATOM   1705  HG  LEU A 107     -15.574  -8.459 -23.659  1.00  7.790          H  
ATOM   1706 1HD1 LEU A 107     -16.350  -9.719 -25.569  1.00  7.790          H  
ATOM   1707 2HD1 LEU A 107     -16.471  -7.974 -25.867  1.00  7.790          H  
ATOM   1708 3HD1 LEU A 107     -15.132  -8.914 -26.568  1.00  7.790          H  
ATOM   1709 1HD2 LEU A 107     -14.627 -10.631 -24.103  1.00  7.790          H  
ATOM   1710 2HD2 LEU A 107     -13.350  -9.844 -25.067  1.00  7.790          H  
ATOM   1711 3HD2 LEU A 107     -13.446  -9.567 -23.311  1.00  7.790          H  
ATOM   1712  N   PHE A 108     -11.543  -5.734 -24.637  1.00  5.060          N  
ATOM   1713  CA  PHE A 108     -10.834  -4.671 -25.325  1.00  5.240          C  
ATOM   1714  C   PHE A 108     -10.732  -5.034 -26.799  1.00  5.280          C  
ATOM   1715  O   PHE A 108     -10.766  -6.214 -27.152  1.00  5.750          O  
ATOM   1716  CB  PHE A 108      -9.439  -4.446 -24.773  1.00  7.260          C  
ATOM   1717  CG  PHE A 108      -9.312  -3.976 -23.324  1.00  7.260          C  
ATOM   1718  CD1 PHE A 108     -10.309  -3.299 -22.626  1.00  7.260          C  
ATOM   1719  CD2 PHE A 108      -8.140  -4.214 -22.667  1.00  7.260          C  
ATOM   1720  CE1 PHE A 108     -10.110  -2.929 -21.324  1.00  7.260          C  
ATOM   1721  CE2 PHE A 108      -7.951  -3.841 -21.385  1.00  7.260          C  
ATOM   1722  CZ  PHE A 108      -8.932  -3.209 -20.709  1.00  7.260          C  
ATOM   1723  H   PHE A 108     -11.222  -6.683 -24.769  1.00  6.070          H  
ATOM   1724  HA  PHE A 108     -11.405  -3.745 -25.253  1.00  6.290          H  
ATOM   1725 1HB  PHE A 108      -8.891  -5.374 -24.858  1.00  8.720          H  
ATOM   1726 2HB  PHE A 108      -8.945  -3.748 -25.405  1.00  8.720          H  
ATOM   1727  HD1 PHE A 108     -11.256  -3.063 -23.100  1.00  8.720          H  
ATOM   1728  HD2 PHE A 108      -7.357  -4.718 -23.185  1.00  8.720          H  
ATOM   1729  HE1 PHE A 108     -10.889  -2.421 -20.779  1.00  8.720          H  
ATOM   1730  HE2 PHE A 108      -7.004  -4.061 -20.885  1.00  8.720          H  
ATOM   1731  HZ  PHE A 108      -8.765  -2.931 -19.688  1.00  8.720          H  
ATOM   1732  N   CYS A 109     -10.594  -4.029 -27.647  1.00  5.100          N  
ATOM   1733  CA  CYS A 109     -10.384  -4.210 -29.081  1.00  5.200          C  
ATOM   1734  C   CYS A 109      -9.622  -3.024 -29.617  1.00  5.620          C  
ATOM   1735  O   CYS A 109      -9.462  -2.031 -28.912  1.00  5.870          O  
ATOM   1736  CB  CYS A 109     -11.696  -4.380 -29.810  1.00  7.240          C  
ATOM   1737  SG  CYS A 109     -12.798  -3.009 -29.670  1.00  7.240          S  
ATOM   1738  H   CYS A 109     -10.611  -3.085 -27.285  1.00  6.120          H  
ATOM   1739  HA  CYS A 109      -9.789  -5.110 -29.243  1.00  6.240          H  
ATOM   1740 1HB  CYS A 109     -11.505  -4.504 -30.860  1.00  8.690          H  
ATOM   1741 2HB  CYS A 109     -12.174  -5.268 -29.499  1.00  8.690          H  
ATOM   1742  HG  CYS A 109     -13.622  -3.479 -30.645  1.00  8.690          H  
ATOM   1743  N   SER A 110      -9.184  -3.071 -30.870  1.00  6.020          N  
ATOM   1744  CA  SER A 110      -8.426  -1.920 -31.345  1.00  6.560          C  
ATOM   1745  C   SER A 110      -8.742  -1.433 -32.738  1.00  6.360          C  
ATOM   1746  O   SER A 110      -8.928  -2.198 -33.697  1.00  6.560          O  
ATOM   1747  CB  SER A 110      -6.941  -2.169 -31.252  1.00  8.970          C  
ATOM   1748  OG  SER A 110      -6.236  -1.076 -31.795  1.00  8.970          O  
ATOM   1749  H   SER A 110      -9.347  -3.900 -31.457  1.00  7.220          H  
ATOM   1750  HA  SER A 110      -8.647  -1.085 -30.677  1.00  7.870          H  
ATOM   1751 1HB  SER A 110      -6.660  -2.305 -30.206  1.00 10.760          H  
ATOM   1752 2HB  SER A 110      -6.681  -3.083 -31.788  1.00 10.760          H  
ATOM   1753  HG  SER A 110      -5.300  -1.261 -31.626  1.00 10.760          H  
ATOM   1754  N   THR A 111      -8.718  -0.106 -32.819  1.00  6.230          N  
ATOM   1755  CA  THR A 111      -9.003   0.711 -33.986  1.00  6.280          C  
ATOM   1756  C   THR A 111      -7.940   0.566 -35.064  1.00  6.210          C  
ATOM   1757  O   THR A 111      -8.132   0.983 -36.206  1.00  6.310          O  
ATOM   1758  CB  THR A 111      -9.098   2.190 -33.557  1.00  8.770          C  
ATOM   1759  OG1 THR A 111      -7.845   2.585 -32.981  1.00  8.770          O  
ATOM   1760  CG2 THR A 111     -10.193   2.353 -32.506  1.00  8.770          C  
ATOM   1761  H   THR A 111      -8.500   0.379 -31.954  1.00  7.480          H  
ATOM   1762  HA  THR A 111      -9.955   0.395 -34.408  1.00  7.540          H  
ATOM   1763  HB  THR A 111      -9.317   2.818 -34.420  1.00 10.530          H  
ATOM   1764  HG1 THR A 111      -7.193   2.728 -33.678  1.00 10.530          H  
ATOM   1765 1HG2 THR A 111     -10.256   3.386 -32.193  1.00 10.530          H  
ATOM   1766 2HG2 THR A 111     -11.134   2.058 -32.921  1.00 10.530          H  
ATOM   1767 3HG2 THR A 111      -9.965   1.736 -31.654  1.00 10.530          H  
ATOM   1768  N   GLU A 112      -6.824  -0.070 -34.732  1.00  6.470          N  
ATOM   1769  CA  GLU A 112      -5.751  -0.260 -35.699  1.00  6.890          C  
ATOM   1770  C   GLU A 112      -6.191  -1.059 -36.945  1.00  6.960          C  
ATOM   1771  O   GLU A 112      -5.579  -0.915 -38.013  1.00  7.260          O  
ATOM   1772  CB  GLU A 112      -4.550  -0.957 -35.045  1.00  9.480          C  
ATOM   1773  CG  GLU A 112      -4.804  -2.383 -34.627  1.00  9.480          C  
ATOM   1774  CD  GLU A 112      -3.664  -3.029 -33.956  1.00  9.480          C  
ATOM   1775  OE1 GLU A 112      -2.573  -2.600 -34.188  1.00  9.480          O  
ATOM   1776  OE2 GLU A 112      -3.870  -3.945 -33.203  1.00  9.480          O  
ATOM   1777  H   GLU A 112      -6.720  -0.403 -33.773  1.00  7.760          H  
ATOM   1778  HA  GLU A 112      -5.424   0.723 -36.032  1.00  8.270          H  
ATOM   1779 1HB  GLU A 112      -3.726  -0.962 -35.750  1.00 11.370          H  
ATOM   1780 2HB  GLU A 112      -4.229  -0.403 -34.167  1.00 11.370          H  
ATOM   1781 1HG  GLU A 112      -5.696  -2.454 -34.017  1.00 11.370          H  
ATOM   1782 2HG  GLU A 112      -4.966  -2.922 -35.522  1.00 11.370          H  
ATOM   1783  N   ILE A 113      -7.260  -1.882 -36.855  1.00  6.930          N  
ATOM   1784  CA  ILE A 113      -7.658  -2.653 -38.038  1.00  7.260          C  
ATOM   1785  C   ILE A 113      -8.922  -2.005 -38.671  1.00  7.230          C  
ATOM   1786  O   ILE A 113      -9.538  -2.574 -39.577  1.00  7.480          O  
ATOM   1787  CB  ILE A 113      -7.911  -4.165 -37.667  1.00 10.030          C  
ATOM   1788  CG1 ILE A 113      -6.665  -4.791 -36.962  1.00 10.030          C  
ATOM   1789  CG2 ILE A 113      -8.211  -5.069 -38.918  1.00 10.030          C  
ATOM   1790  CD1 ILE A 113      -5.327  -4.764 -37.713  1.00 10.030          C  
ATOM   1791  H   ILE A 113      -7.768  -1.993 -35.963  1.00  8.320          H  
ATOM   1792  HA  ILE A 113      -6.867  -2.608 -38.781  1.00  8.710          H  
ATOM   1793  HB  ILE A 113      -8.742  -4.217 -36.966  1.00 12.040          H  
ATOM   1794 1HG1 ILE A 113      -6.552  -4.293 -36.017  1.00 12.040          H  
ATOM   1795 2HG1 ILE A 113      -6.894  -5.834 -36.758  1.00 12.040          H  
ATOM   1796 1HG2 ILE A 113      -8.364  -6.092 -38.581  1.00 12.040          H  
ATOM   1797 2HG2 ILE A 113      -9.069  -4.779 -39.447  1.00 12.040          H  
ATOM   1798 3HG2 ILE A 113      -7.378  -5.041 -39.606  1.00 12.040          H  
ATOM   1799 1HD1 ILE A 113      -4.577  -5.235 -37.088  1.00 12.040          H  
ATOM   1800 2HD1 ILE A 113      -5.389  -5.301 -38.649  1.00 12.040          H  
ATOM   1801 3HD1 ILE A 113      -5.025  -3.737 -37.908  1.00 12.040          H  
ATOM   1802  N   GLY A 114      -9.293  -0.796 -38.222  1.00  7.160          N  
ATOM   1803  CA  GLY A 114     -10.476  -0.086 -38.720  1.00  7.380          C  
ATOM   1804  C   GLY A 114     -11.643  -0.144 -37.722  1.00  6.820          C  
ATOM   1805  O   GLY A 114     -11.667  -0.994 -36.827  1.00  6.810          O  
ATOM   1806  H   GLY A 114      -8.733  -0.334 -37.503  1.00  8.590          H  
ATOM   1807 1HA  GLY A 114     -10.207   0.957 -38.904  1.00  8.860          H  
ATOM   1808 2HA  GLY A 114     -10.784  -0.513 -39.674  1.00  8.860          H  
ATOM   1809  N   ARG A 115     -12.615   0.770 -37.858  1.00  6.450          N  
ATOM   1810  CA  ARG A 115     -13.729   0.789 -36.905  1.00  6.010          C  
ATOM   1811  C   ARG A 115     -14.617  -0.460 -36.956  1.00  5.930          C  
ATOM   1812  O   ARG A 115     -14.975  -1.040 -35.927  1.00  5.760          O  
ATOM   1813  CB  ARG A 115     -14.584   2.034 -37.085  1.00  8.590          C  
ATOM   1814  CG  ARG A 115     -13.904   3.331 -36.628  1.00  8.590          C  
ATOM   1815  CD  ARG A 115     -14.862   4.479 -36.506  1.00  8.590          C  
ATOM   1816  NE  ARG A 115     -15.427   4.879 -37.793  1.00  8.590          N  
ATOM   1817  CZ  ARG A 115     -14.869   5.765 -38.655  1.00  8.590          C  
ATOM   1818  NH1 ARG A 115     -13.716   6.348 -38.375  1.00  8.590          N  
ATOM   1819  NH2 ARG A 115     -15.488   6.044 -39.790  1.00  8.590          N  
ATOM   1820  H   ARG A 115     -12.561   1.446 -38.607  1.00  7.740          H  
ATOM   1821  HA  ARG A 115     -13.294   0.859 -35.931  1.00  7.210          H  
ATOM   1822 1HB  ARG A 115     -14.854   2.147 -38.131  1.00 10.310          H  
ATOM   1823 2HB  ARG A 115     -15.507   1.923 -36.515  1.00 10.310          H  
ATOM   1824 1HG  ARG A 115     -13.431   3.181 -35.667  1.00 10.310          H  
ATOM   1825 2HG  ARG A 115     -13.143   3.607 -37.354  1.00 10.310          H  
ATOM   1826 1HD  ARG A 115     -15.686   4.179 -35.856  1.00 10.310          H  
ATOM   1827 2HD  ARG A 115     -14.359   5.335 -36.060  1.00 10.310          H  
ATOM   1828  HE  ARG A 115     -16.315   4.470 -38.056  1.00 10.310          H  
ATOM   1829 1HH1 ARG A 115     -13.236   6.142 -37.513  1.00 10.310          H  
ATOM   1830 2HH1 ARG A 115     -13.311   7.005 -39.027  1.00 10.310          H  
ATOM   1831 1HH2 ARG A 115     -16.370   5.599 -40.007  1.00 10.310          H  
ATOM   1832 2HH2 ARG A 115     -15.084   6.700 -40.441  1.00 10.310          H  
ATOM   1833  N   THR A 116     -14.921  -0.914 -38.165  1.00  6.160          N  
ATOM   1834  CA  THR A 116     -15.767  -2.083 -38.336  1.00  6.270          C  
ATOM   1835  C   THR A 116     -15.081  -3.282 -37.710  1.00  6.510          C  
ATOM   1836  O   THR A 116     -15.714  -4.115 -37.049  1.00  6.490          O  
ATOM   1837  CB  THR A 116     -16.051  -2.355 -39.832  1.00  8.730          C  
ATOM   1838  OG1 THR A 116     -16.735  -1.228 -40.408  1.00  8.730          O  
ATOM   1839  CG2 THR A 116     -16.930  -3.583 -39.969  1.00  8.730          C  
ATOM   1840  H   THR A 116     -14.600  -0.418 -38.981  1.00  7.390          H  
ATOM   1841  HA  THR A 116     -16.712  -1.918 -37.817  1.00  7.520          H  
ATOM   1842  HB  THR A 116     -15.114  -2.517 -40.361  1.00 10.480          H  
ATOM   1843  HG1 THR A 116     -16.796  -1.344 -41.363  1.00 10.480          H  
ATOM   1844 1HG2 THR A 116     -17.131  -3.764 -41.023  1.00 10.480          H  
ATOM   1845 2HG2 THR A 116     -16.429  -4.442 -39.548  1.00 10.480          H  
ATOM   1846 3HG2 THR A 116     -17.868  -3.419 -39.444  1.00 10.480          H  
ATOM   1847  N   SER A 117     -13.779  -3.368 -37.951  1.00  6.870          N  
ATOM   1848  CA  SER A 117     -12.945  -4.447 -37.483  1.00  7.250          C  
ATOM   1849  C   SER A 117     -12.888  -4.504 -35.964  1.00  6.980          C  
ATOM   1850  O   SER A 117     -13.061  -5.579 -35.385  1.00  7.160          O  
ATOM   1851  CB  SER A 117     -11.566  -4.236 -38.007  1.00 10.000          C  
ATOM   1852  OG  SER A 117     -11.543  -4.286 -39.402  1.00 10.000          O  
ATOM   1853  H   SER A 117     -13.349  -2.645 -38.510  1.00  8.240          H  
ATOM   1854  HA  SER A 117     -13.340  -5.383 -37.866  1.00  8.700          H  
ATOM   1855 1HB  SER A 117     -11.205  -3.283 -37.666  1.00 12.000          H  
ATOM   1856 2HB  SER A 117     -10.910  -4.996 -37.602  1.00 12.000          H  
ATOM   1857  HG  SER A 117     -10.691  -3.863 -39.656  1.00 12.000          H  
ATOM   1858  N   PHE A 118     -12.753  -3.350 -35.277  1.00  6.620          N  
ATOM   1859  CA  PHE A 118     -12.689  -3.454 -33.823  1.00  6.410          C  
ATOM   1860  C   PHE A 118     -13.996  -3.992 -33.254  1.00  6.120          C  
ATOM   1861  O   PHE A 118     -13.998  -4.576 -32.169  1.00  6.220          O  
ATOM   1862  CB  PHE A 118     -12.307  -2.140 -33.113  1.00  9.060          C  
ATOM   1863  CG  PHE A 118     -13.363  -1.035 -32.935  1.00  9.060          C  
ATOM   1864  CD1 PHE A 118     -14.535  -1.177 -32.170  1.00  9.060          C  
ATOM   1865  CD2 PHE A 118     -13.116   0.186 -33.445  1.00  9.060          C  
ATOM   1866  CE1 PHE A 118     -15.400  -0.130 -32.014  1.00  9.060          C  
ATOM   1867  CE2 PHE A 118     -13.983   1.238 -33.265  1.00  9.060          C  
ATOM   1868  CZ  PHE A 118     -15.122   1.070 -32.562  1.00  9.060          C  
ATOM   1869  H   PHE A 118     -12.587  -2.463 -35.766  1.00  7.940          H  
ATOM   1870  HA  PHE A 118     -11.904  -4.167 -33.577  1.00  7.690          H  
ATOM   1871 1HB  PHE A 118     -11.854  -2.345 -32.178  1.00 10.870          H  
ATOM   1872 2HB  PHE A 118     -11.518  -1.701 -33.718  1.00 10.870          H  
ATOM   1873  HD1 PHE A 118     -14.782  -2.110 -31.691  1.00 10.870          H  
ATOM   1874  HD2 PHE A 118     -12.207   0.328 -34.011  1.00 10.870          H  
ATOM   1875  HE1 PHE A 118     -16.302  -0.249 -31.435  1.00 10.870          H  
ATOM   1876  HE2 PHE A 118     -13.761   2.209 -33.682  1.00 10.870          H  
ATOM   1877  HZ  PHE A 118     -15.811   1.913 -32.421  1.00 10.870          H  
ATOM   1878  N   VAL A 119     -15.114  -3.815 -33.970  1.00  5.870          N  
ATOM   1879  CA  VAL A 119     -16.371  -4.382 -33.517  1.00  5.750          C  
ATOM   1880  C   VAL A 119     -16.369  -5.894 -33.811  1.00  6.140          C  
ATOM   1881  O   VAL A 119     -16.750  -6.700 -32.968  1.00  6.230          O  
ATOM   1882  CB  VAL A 119     -17.587  -3.703 -34.171  1.00  8.100          C  
ATOM   1883  CG1 VAL A 119     -18.878  -4.419 -33.747  1.00  8.100          C  
ATOM   1884  CG2 VAL A 119     -17.617  -2.244 -33.767  1.00  8.100          C  
ATOM   1885  H   VAL A 119     -15.084  -3.228 -34.817  1.00  7.040          H  
ATOM   1886  HA  VAL A 119     -16.447  -4.235 -32.444  1.00  6.900          H  
ATOM   1887  HB  VAL A 119     -17.505  -3.777 -35.255  1.00  9.720          H  
ATOM   1888 1HG1 VAL A 119     -19.729  -3.931 -34.220  1.00  9.720          H  
ATOM   1889 2HG1 VAL A 119     -18.855  -5.463 -34.053  1.00  9.720          H  
ATOM   1890 3HG1 VAL A 119     -18.984  -4.364 -32.661  1.00  9.720          H  
ATOM   1891 1HG2 VAL A 119     -18.470  -1.754 -34.231  1.00  9.720          H  
ATOM   1892 2HG2 VAL A 119     -17.699  -2.171 -32.689  1.00  9.720          H  
ATOM   1893 3HG2 VAL A 119     -16.701  -1.762 -34.099  1.00  9.720          H  
ATOM   1894  N   ARG A 120     -15.939  -6.282 -35.020  1.00  6.480          N  
ATOM   1895  CA  ARG A 120     -15.893  -7.696 -35.428  1.00  6.990          C  
ATOM   1896  C   ARG A 120     -15.015  -8.555 -34.507  1.00  7.300          C  
ATOM   1897  O   ARG A 120     -15.305  -9.730 -34.287  1.00  7.690          O  
ATOM   1898  CB  ARG A 120     -15.402  -7.833 -36.858  1.00  9.580          C  
ATOM   1899  CG  ARG A 120     -16.385  -7.390 -37.928  1.00  9.580          C  
ATOM   1900  CD  ARG A 120     -15.780  -7.460 -39.279  1.00  9.580          C  
ATOM   1901  NE  ARG A 120     -16.735  -7.103 -40.320  1.00  9.580          N  
ATOM   1902  CZ  ARG A 120     -16.428  -6.835 -41.610  1.00  9.580          C  
ATOM   1903  NH1 ARG A 120     -15.177  -6.868 -42.028  1.00  9.580          N  
ATOM   1904  NH2 ARG A 120     -17.398  -6.531 -42.457  1.00  9.580          N  
ATOM   1905  H   ARG A 120     -15.666  -5.556 -35.689  1.00  7.780          H  
ATOM   1906  HA  ARG A 120     -16.908  -8.086 -35.384  1.00  8.390          H  
ATOM   1907 1HB  ARG A 120     -14.500  -7.246 -36.979  1.00 11.500          H  
ATOM   1908 2HB  ARG A 120     -15.142  -8.872 -37.050  1.00 11.500          H  
ATOM   1909 1HG  ARG A 120     -17.258  -8.042 -37.911  1.00 11.500          H  
ATOM   1910 2HG  ARG A 120     -16.698  -6.367 -37.738  1.00 11.500          H  
ATOM   1911 1HD  ARG A 120     -14.943  -6.762 -39.323  1.00 11.500          H  
ATOM   1912 2HD  ARG A 120     -15.428  -8.472 -39.466  1.00 11.500          H  
ATOM   1913  HE  ARG A 120     -17.712  -7.063 -40.055  1.00 11.500          H  
ATOM   1914 1HH1 ARG A 120     -14.426  -7.092 -41.390  1.00 11.500          H  
ATOM   1915 2HH1 ARG A 120     -14.963  -6.664 -42.994  1.00 11.500          H  
ATOM   1916 1HH2 ARG A 120     -18.357  -6.505 -42.139  1.00 11.500          H  
ATOM   1917 2HH2 ARG A 120     -17.183  -6.330 -43.423  1.00 11.500          H  
ATOM   1918  N   GLN A 121     -13.973  -7.956 -33.933  1.00  7.230          N  
ATOM   1919  CA  GLN A 121     -13.053  -8.609 -32.993  1.00  7.630          C  
ATOM   1920  C   GLN A 121     -13.726  -9.059 -31.676  1.00  7.300          C  
ATOM   1921  O   GLN A 121     -13.122  -9.795 -30.892  1.00  7.670          O  
ATOM   1922  CB  GLN A 121     -11.890  -7.658 -32.626  1.00 10.520          C  
ATOM   1923  CG  GLN A 121     -10.867  -7.379 -33.744  1.00 10.520          C  
ATOM   1924  CD  GLN A 121      -9.814  -6.281 -33.365  1.00 10.520          C  
ATOM   1925  OE1 GLN A 121      -9.965  -5.540 -32.371  1.00 10.520          O  
ATOM   1926  NE2 GLN A 121      -8.761  -6.187 -34.162  1.00 10.520          N  
ATOM   1927  H   GLN A 121     -13.761  -6.999 -34.236  1.00  8.680          H  
ATOM   1928  HA  GLN A 121     -12.649  -9.493 -33.479  1.00  9.160          H  
ATOM   1929 1HB  GLN A 121     -12.311  -6.698 -32.321  1.00 12.630          H  
ATOM   1930 2HB  GLN A 121     -11.353  -8.060 -31.768  1.00 12.630          H  
ATOM   1931 1HG  GLN A 121     -10.323  -8.305 -33.925  1.00 12.630          H  
ATOM   1932 2HG  GLN A 121     -11.373  -7.085 -34.645  1.00 12.630          H  
ATOM   1933 1HE2 GLN A 121      -8.051  -5.502 -33.978  1.00 12.630          H  
ATOM   1934 2HE2 GLN A 121      -8.672  -6.799 -34.948  1.00 12.630          H  
ATOM   1935  N   LEU A 122     -14.922  -8.559 -31.397  1.00  6.710          N  
ATOM   1936  CA  LEU A 122     -15.641  -8.815 -30.157  1.00  6.490          C  
ATOM   1937  C   LEU A 122     -16.721  -9.882 -30.177  1.00  6.270          C  
ATOM   1938  O   LEU A 122     -17.246 -10.272 -31.220  1.00  6.460          O  
ATOM   1939  CB  LEU A 122     -16.270  -7.510 -29.758  1.00  9.170          C  
ATOM   1940  CG  LEU A 122     -15.294  -6.389 -29.595  1.00  9.170          C  
ATOM   1941  CD1 LEU A 122     -16.067  -5.173 -29.439  1.00  9.170          C  
ATOM   1942  CD2 LEU A 122     -14.399  -6.649 -28.367  1.00  9.170          C  
ATOM   1943  H   LEU A 122     -15.390  -7.968 -32.091  1.00  8.050          H  
ATOM   1944  HA  LEU A 122     -14.919  -9.130 -29.414  1.00  7.790          H  
ATOM   1945 1HB  LEU A 122     -16.993  -7.228 -30.524  1.00 11.010          H  
ATOM   1946 2HB  LEU A 122     -16.809  -7.646 -28.817  1.00 11.010          H  
ATOM   1947  HG  LEU A 122     -14.674  -6.287 -30.486  1.00 11.010          H  
ATOM   1948 1HD1 LEU A 122     -15.410  -4.324 -29.331  1.00 11.010          H  
ATOM   1949 2HD1 LEU A 122     -16.686  -5.035 -30.318  1.00 11.010          H  
ATOM   1950 3HD1 LEU A 122     -16.695  -5.277 -28.563  1.00 11.010          H  
ATOM   1951 1HD2 LEU A 122     -13.731  -5.847 -28.228  1.00 11.010          H  
ATOM   1952 2HD2 LEU A 122     -15.022  -6.731 -27.496  1.00 11.010          H  
ATOM   1953 3HD2 LEU A 122     -13.814  -7.549 -28.484  1.00 11.010          H  
ATOM   1954  N   GLU A 123     -17.059 -10.337 -28.975  1.00  6.050          N  
ATOM   1955  CA  GLU A 123     -18.107 -11.309 -28.742  1.00  5.970          C  
ATOM   1956  C   GLU A 123     -19.502 -10.658 -28.822  1.00  5.420          C  
ATOM   1957  O   GLU A 123     -19.612  -9.442 -28.636  1.00  5.690          O  
ATOM   1958  CB  GLU A 123     -17.943 -11.912 -27.356  1.00  8.390          C  
ATOM   1959  CG  GLU A 123     -16.715 -12.734 -27.118  1.00  8.390          C  
ATOM   1960  CD  GLU A 123     -16.672 -13.291 -25.691  1.00  8.390          C  
ATOM   1961  OE1 GLU A 123     -17.514 -12.928 -24.874  1.00  8.390          O  
ATOM   1962  OE2 GLU A 123     -15.795 -14.077 -25.423  1.00  8.390          O  
ATOM   1963  H   GLU A 123     -16.562  -9.979 -28.172  1.00  7.260          H  
ATOM   1964  HA  GLU A 123     -17.979 -12.085 -29.483  1.00  7.160          H  
ATOM   1965 1HB  GLU A 123     -17.879 -11.109 -26.668  1.00 10.070          H  
ATOM   1966 2HB  GLU A 123     -18.821 -12.502 -27.092  1.00 10.070          H  
ATOM   1967 1HG  GLU A 123     -16.698 -13.560 -27.827  1.00 10.070          H  
ATOM   1968 2HG  GLU A 123     -15.835 -12.116 -27.293  1.00 10.070          H  
ATOM   1969  N   PRO A 124     -20.564 -11.420 -29.160  1.00  5.010          N  
ATOM   1970  CA  PRO A 124     -21.974 -11.049 -29.112  1.00  4.830          C  
ATOM   1971  C   PRO A 124     -22.443 -10.662 -27.716  1.00  4.680          C  
ATOM   1972  O   PRO A 124     -21.942 -11.208 -26.730  1.00  4.690          O  
ATOM   1973  CB  PRO A 124     -22.688 -12.324 -29.572  1.00  7.250          C  
ATOM   1974  CG  PRO A 124     -21.672 -13.080 -30.373  1.00  7.250          C  
ATOM   1975  CD  PRO A 124     -20.345 -12.781 -29.722  1.00  7.250          C  
ATOM   1976  HA  PRO A 124     -22.147 -10.220 -29.823  1.00  5.800          H  
ATOM   1977 1HB  PRO A 124     -23.038 -12.885 -28.685  1.00  8.690          H  
ATOM   1978 2HB  PRO A 124     -23.586 -12.064 -30.147  1.00  8.690          H  
ATOM   1979 1HG  PRO A 124     -21.914 -14.155 -30.374  1.00  8.690          H  
ATOM   1980 2HG  PRO A 124     -21.705 -12.749 -31.424  1.00  8.690          H  
ATOM   1981 1HD  PRO A 124     -20.110 -13.511 -28.933  1.00  8.690          H  
ATOM   1982 2HD  PRO A 124     -19.618 -12.775 -30.540  1.00  8.690          H  
ATOM   1983  N   ASP A 125     -23.442  -9.788 -27.652  1.00  4.770          N  
ATOM   1984  CA  ASP A 125     -24.086  -9.297 -26.428  1.00  4.830          C  
ATOM   1985  C   ASP A 125     -23.177  -8.553 -25.439  1.00  4.450          C  
ATOM   1986  O   ASP A 125     -23.200  -8.791 -24.232  1.00  4.600          O  
ATOM   1987  CB  ASP A 125     -24.791 -10.456 -25.721  1.00  6.740          C  
ATOM   1988  CG  ASP A 125     -25.902 -11.065 -26.587  1.00  6.740          C  
ATOM   1989  OD1 ASP A 125     -26.544 -10.327 -27.312  1.00  6.740          O  
ATOM   1990  OD2 ASP A 125     -26.104 -12.257 -26.518  1.00  6.740          O  
ATOM   1991  H   ASP A 125     -23.799  -9.420 -28.524  1.00  5.720          H  
ATOM   1992  HA  ASP A 125     -24.861  -8.594 -26.734  1.00  5.800          H  
ATOM   1993 1HB  ASP A 125     -24.073 -11.232 -25.456  1.00  8.090          H  
ATOM   1994 2HB  ASP A 125     -25.235 -10.097 -24.792  1.00  8.090          H  
ATOM   1995  N   TRP A 126     -22.432  -7.598 -25.977  1.00  4.140          N  
ATOM   1996  CA  TRP A 126     -21.558  -6.679 -25.250  1.00  3.920          C  
ATOM   1997  C   TRP A 126     -21.943  -5.246 -25.584  1.00  3.540          C  
ATOM   1998  O   TRP A 126     -22.433  -4.984 -26.686  1.00  3.550          O  
ATOM   1999  CB  TRP A 126     -20.091  -6.943 -25.585  1.00  5.580          C  
ATOM   2000  CG  TRP A 126     -19.543  -8.163 -24.940  1.00  5.580          C  
ATOM   2001  CD1 TRP A 126     -19.657  -9.451 -25.317  1.00  5.580          C  
ATOM   2002  CD2 TRP A 126     -18.726  -8.168 -23.771  1.00  5.580          C  
ATOM   2003  NE1 TRP A 126     -18.971 -10.262 -24.433  1.00  5.580          N  
ATOM   2004  CE2 TRP A 126     -18.404  -9.495 -23.498  1.00  5.580          C  
ATOM   2005  CE3 TRP A 126     -18.240  -7.173 -22.951  1.00  5.580          C  
ATOM   2006  CZ2 TRP A 126     -17.620  -9.840 -22.437  1.00  5.580          C  
ATOM   2007  CZ3 TRP A 126     -17.470  -7.521 -21.900  1.00  5.580          C  
ATOM   2008  CH2 TRP A 126     -17.161  -8.815 -21.646  1.00  5.580          C  
ATOM   2009  H   TRP A 126     -22.474  -7.501 -26.981  1.00  4.970          H  
ATOM   2010  HA  TRP A 126     -21.698  -6.830 -24.179  1.00  4.700          H  
ATOM   2011 1HB  TRP A 126     -19.986  -7.076 -26.665  1.00  6.690          H  
ATOM   2012 2HB  TRP A 126     -19.486  -6.083 -25.302  1.00  6.690          H  
ATOM   2013  HD1 TRP A 126     -20.196  -9.788 -26.174  1.00  6.690          H  
ATOM   2014  HE1 TRP A 126     -18.863 -11.303 -24.468  1.00  6.690          H  
ATOM   2015  HE3 TRP A 126     -18.471  -6.126 -23.140  1.00  6.690          H  
ATOM   2016  HZ2 TRP A 126     -17.354 -10.877 -22.226  1.00  6.690          H  
ATOM   2017  HZ3 TRP A 126     -17.101  -6.729 -21.277  1.00  6.690          H  
ATOM   2018  HH2 TRP A 126     -16.528  -9.041 -20.824  1.00  6.690          H  
ATOM   2019  N   HIS A 127     -21.723  -4.316 -24.655  1.00  3.480          N  
ATOM   2020  CA  HIS A 127     -22.001  -2.912 -24.924  1.00  3.350          C  
ATOM   2021  C   HIS A 127     -20.742  -2.143 -25.339  1.00  3.230          C  
ATOM   2022  O   HIS A 127     -19.829  -1.932 -24.535  1.00  3.490          O  
ATOM   2023  CB  HIS A 127     -22.630  -2.284 -23.696  1.00  4.740          C  
ATOM   2024  CG  HIS A 127     -23.979  -2.844 -23.353  1.00  4.740          C  
ATOM   2025  ND1 HIS A 127     -25.149  -2.140 -23.551  1.00  4.740          N  
ATOM   2026  CD2 HIS A 127     -24.343  -4.048 -22.852  1.00  4.740          C  
ATOM   2027  CE1 HIS A 127     -26.172  -2.883 -23.163  1.00  4.740          C  
ATOM   2028  NE2 HIS A 127     -25.711  -4.044 -22.738  1.00  4.740          N  
ATOM   2029  H   HIS A 127     -21.362  -4.577 -23.729  1.00  4.180          H  
ATOM   2030  HA  HIS A 127     -22.717  -2.833 -25.741  1.00  4.020          H  
ATOM   2031 1HB  HIS A 127     -21.969  -2.434 -22.840  1.00  5.690          H  
ATOM   2032 2HB  HIS A 127     -22.728  -1.220 -23.861  1.00  5.690          H  
ATOM   2033  HD1 HIS A 127     -25.215  -1.148 -23.657  1.00  5.690          H  
ATOM   2034  HD2 HIS A 127     -23.769  -4.929 -22.551  1.00  5.690          H  
ATOM   2035  HE1 HIS A 127     -27.192  -2.502 -23.232  1.00  5.690          H  
ATOM   2036  N   ILE A 128     -20.706  -1.747 -26.615  1.00  3.190          N  
ATOM   2037  CA  ILE A 128     -19.559  -1.079 -27.241  1.00  3.360          C  
ATOM   2038  C   ILE A 128     -19.759   0.381 -27.597  1.00  3.610          C  
ATOM   2039  O   ILE A 128     -20.653   0.701 -28.383  1.00  3.930          O  
ATOM   2040  CB  ILE A 128     -19.189  -1.775 -28.591  1.00  4.640          C  
ATOM   2041  CG1 ILE A 128     -18.752  -3.192 -28.373  1.00  4.640          C  
ATOM   2042  CG2 ILE A 128     -18.114  -0.993 -29.415  1.00  4.640          C  
ATOM   2043  CD1 ILE A 128     -19.792  -4.236 -28.640  1.00  4.640          C  
ATOM   2044  H   ILE A 128     -21.514  -1.952 -27.190  1.00  3.830          H  
ATOM   2045  HA  ILE A 128     -18.714  -1.142 -26.553  1.00  4.030          H  
ATOM   2046  HB  ILE A 128     -20.091  -1.828 -29.200  1.00  5.560          H  
ATOM   2047 1HG1 ILE A 128     -17.926  -3.363 -29.017  1.00  5.560          H  
ATOM   2048 2HG1 ILE A 128     -18.427  -3.305 -27.348  1.00  5.560          H  
ATOM   2049 1HG2 ILE A 128     -17.940  -1.526 -30.344  1.00  5.560          H  
ATOM   2050 2HG2 ILE A 128     -18.457   0.012 -29.649  1.00  5.560          H  
ATOM   2051 3HG2 ILE A 128     -17.196  -0.918 -28.870  1.00  5.560          H  
ATOM   2052 1HD1 ILE A 128     -19.372  -5.226 -28.461  1.00  5.560          H  
ATOM   2053 2HD1 ILE A 128     -20.629  -4.087 -27.991  1.00  5.560          H  
ATOM   2054 3HD1 ILE A 128     -20.123  -4.168 -29.676  1.00  5.560          H  
ATOM   2055  N   ASP A 129     -18.867   1.248 -27.115  1.00  3.730          N  
ATOM   2056  CA  ASP A 129     -18.917   2.649 -27.552  1.00  4.100          C  
ATOM   2057  C   ASP A 129     -17.513   3.281 -27.468  1.00  4.470          C  
ATOM   2058  O   ASP A 129     -16.547   2.604 -27.090  1.00  4.680          O  
ATOM   2059  CB  ASP A 129     -19.974   3.452 -26.752  1.00  5.590          C  
ATOM   2060  CG  ASP A 129     -20.631   4.645 -27.582  1.00  5.590          C  
ATOM   2061  OD1 ASP A 129     -19.895   5.504 -28.108  1.00  5.590          O  
ATOM   2062  OD2 ASP A 129     -21.831   4.647 -27.704  1.00  5.590          O  
ATOM   2063  H   ASP A 129     -18.193   0.915 -26.412  1.00  4.480          H  
ATOM   2064  HA  ASP A 129     -19.224   2.668 -28.597  1.00  4.920          H  
ATOM   2065 1HB  ASP A 129     -20.768   2.781 -26.430  1.00  6.710          H  
ATOM   2066 2HB  ASP A 129     -19.512   3.863 -25.847  1.00  6.710          H  
ATOM   2067  N   THR A 130     -17.425   4.562 -27.840  1.00  4.860          N  
ATOM   2068  CA  THR A 130     -16.210   5.378 -27.876  1.00  5.390          C  
ATOM   2069  C   THR A 130     -16.409   6.565 -26.946  1.00  5.630          C  
ATOM   2070  O   THR A 130     -15.453   7.189 -26.468  1.00  5.940          O  
ATOM   2071  CB  THR A 130     -15.883   5.799 -29.326  1.00  7.330          C  
ATOM   2072  OG1 THR A 130     -15.607   4.617 -30.099  1.00  7.330          O  
ATOM   2073  CG2 THR A 130     -14.706   6.736 -29.428  1.00  7.330          C  
ATOM   2074  H   THR A 130     -18.282   5.026 -28.128  1.00  5.830          H  
ATOM   2075  HA  THR A 130     -15.371   4.786 -27.521  1.00  6.470          H  
ATOM   2076  HB  THR A 130     -16.762   6.283 -29.738  1.00  8.800          H  
ATOM   2077  HG1 THR A 130     -14.819   4.150 -29.687  1.00  8.800          H  
ATOM   2078 1HG2 THR A 130     -14.531   6.979 -30.469  1.00  8.800          H  
ATOM   2079 2HG2 THR A 130     -14.872   7.644 -28.870  1.00  8.800          H  
ATOM   2080 3HG2 THR A 130     -13.871   6.239 -29.049  1.00  8.800          H  
ATOM   2081  N   ASN A 131     -17.689   6.834 -26.689  1.00  5.840          N  
ATOM   2082  CA  ASN A 131     -18.202   7.938 -25.876  1.00  6.490          C  
ATOM   2083  C   ASN A 131     -17.971   7.710 -24.368  1.00  6.510          C  
ATOM   2084  O   ASN A 131     -18.519   6.738 -23.836  1.00  6.280          O  
ATOM   2085  CB  ASN A 131     -19.690   8.085 -26.132  1.00  8.830          C  
ATOM   2086  CG  ASN A 131     -20.346   9.247 -25.433  1.00  8.830          C  
ATOM   2087  OD1 ASN A 131     -19.865   9.763 -24.409  1.00  8.830          O  
ATOM   2088  ND2 ASN A 131     -21.462   9.676 -25.962  1.00  8.830          N  
ATOM   2089  H   ASN A 131     -18.382   6.224 -27.156  1.00  7.010          H  
ATOM   2090  HA  ASN A 131     -17.726   8.850 -26.200  1.00  7.790          H  
ATOM   2091 1HB  ASN A 131     -19.848   8.194 -27.203  1.00 10.590          H  
ATOM   2092 2HB  ASN A 131     -20.179   7.174 -25.839  1.00 10.590          H  
ATOM   2093 1HD2 ASN A 131     -21.953  10.452 -25.558  1.00 10.590          H  
ATOM   2094 2HD2 ASN A 131     -21.830   9.246 -26.787  1.00 10.590          H  
ATOM   2095  N   PRO A 132     -17.132   8.524 -23.669  1.00  7.020          N  
ATOM   2096  CA  PRO A 132     -16.821   8.443 -22.243  1.00  7.400          C  
ATOM   2097  C   PRO A 132     -18.032   8.548 -21.306  1.00  7.930          C  
ATOM   2098  O   PRO A 132     -17.966   8.072 -20.166  1.00  8.130          O  
ATOM   2099  CB  PRO A 132     -15.895   9.648 -22.028  1.00 11.100          C  
ATOM   2100  CG  PRO A 132     -15.281   9.911 -23.369  1.00 11.100          C  
ATOM   2101  CD  PRO A 132     -16.365   9.588 -24.362  1.00 11.100          C  
ATOM   2102  HA  PRO A 132     -16.266   7.515 -22.060  1.00  8.880          H  
ATOM   2103 1HB  PRO A 132     -16.480  10.505 -21.654  1.00 13.320          H  
ATOM   2104 2HB  PRO A 132     -15.149   9.412 -21.256  1.00 13.320          H  
ATOM   2105 1HG  PRO A 132     -14.940  10.954 -23.433  1.00 13.320          H  
ATOM   2106 2HG  PRO A 132     -14.391   9.277 -23.505  1.00 13.320          H  
ATOM   2107 1HD  PRO A 132     -16.984  10.457 -24.546  1.00 13.320          H  
ATOM   2108 2HD  PRO A 132     -15.863   9.221 -25.258  1.00 13.320          H  
ATOM   2109  N   GLU A 133     -19.134   9.160 -21.768  1.00  8.350          N  
ATOM   2110  CA  GLU A 133     -20.332   9.275 -20.936  1.00  9.120          C  
ATOM   2111  C   GLU A 133     -20.991   7.920 -20.900  1.00  8.830          C  
ATOM   2112  O   GLU A 133     -21.340   7.408 -19.837  1.00  9.420          O  
ATOM   2113  CB  GLU A 133     -21.299  10.336 -21.473  1.00 12.460          C  
ATOM   2114  CG  GLU A 133     -22.632  10.457 -20.706  1.00 12.460          C  
ATOM   2115  CD  GLU A 133     -22.511  10.905 -19.257  1.00 12.460          C  
ATOM   2116  OE1 GLU A 133     -21.520  11.511 -18.919  1.00 12.460          O  
ATOM   2117  OE2 GLU A 133     -23.428  10.633 -18.490  1.00 12.460          O  
ATOM   2118  H   GLU A 133     -19.170   9.546 -22.711  1.00 10.020          H  
ATOM   2119  HA  GLU A 133     -20.041   9.550 -19.921  1.00 10.940          H  
ATOM   2120 1HB  GLU A 133     -20.812  11.309 -21.457  1.00 14.950          H  
ATOM   2121 2HB  GLU A 133     -21.548  10.113 -22.504  1.00 14.950          H  
ATOM   2122 1HG  GLU A 133     -23.258  11.172 -21.232  1.00 14.950          H  
ATOM   2123 2HG  GLU A 133     -23.133   9.495 -20.742  1.00 14.950          H  
ATOM   2124  N   ILE A 134     -21.135   7.330 -22.077  1.00  8.080          N  
ATOM   2125  CA  ILE A 134     -21.732   6.021 -22.185  1.00  7.930          C  
ATOM   2126  C   ILE A 134     -20.859   5.038 -21.448  1.00  7.540          C  
ATOM   2127  O   ILE A 134     -21.383   4.198 -20.726  1.00  7.850          O  
ATOM   2128  CB  ILE A 134     -21.989   5.612 -23.636  1.00 11.160          C  
ATOM   2129  CG1 ILE A 134     -23.110   6.539 -24.184  1.00 11.160          C  
ATOM   2130  CG2 ILE A 134     -22.365   4.107 -23.720  1.00 11.160          C  
ATOM   2131  CD1 ILE A 134     -23.315   6.491 -25.665  1.00 11.160          C  
ATOM   2132  H   ILE A 134     -20.821   7.824 -22.903  1.00  9.700          H  
ATOM   2133  HA  ILE A 134     -22.701   6.044 -21.685  1.00  9.520          H  
ATOM   2134  HB  ILE A 134     -21.095   5.787 -24.229  1.00 13.390          H  
ATOM   2135 1HG1 ILE A 134     -24.049   6.266 -23.701  1.00 13.390          H  
ATOM   2136 2HG1 ILE A 134     -22.873   7.567 -23.910  1.00 13.390          H  
ATOM   2137 1HG2 ILE A 134     -22.547   3.830 -24.755  1.00 13.390          H  
ATOM   2138 2HG2 ILE A 134     -21.551   3.498 -23.338  1.00 13.390          H  
ATOM   2139 3HG2 ILE A 134     -23.263   3.921 -23.127  1.00 13.390          H  
ATOM   2140 1HD1 ILE A 134     -24.114   7.176 -25.941  1.00 13.390          H  
ATOM   2141 2HD1 ILE A 134     -22.409   6.783 -26.179  1.00 13.390          H  
ATOM   2142 3HD1 ILE A 134     -23.585   5.488 -25.979  1.00 13.390          H  
ATOM   2143  N   SER A 135     -19.537   5.135 -21.635  1.00  7.090          N  
ATOM   2144  CA  SER A 135     -18.595   4.262 -20.961  1.00  6.910          C  
ATOM   2145  C   SER A 135     -18.749   4.341 -19.451  1.00  7.890          C  
ATOM   2146  O   SER A 135     -18.793   3.298 -18.792  1.00  7.980          O  
ATOM   2147  CB  SER A 135     -17.197   4.647 -21.334  1.00  9.750          C  
ATOM   2148  OG  SER A 135     -16.248   3.836 -20.705  1.00  9.750          O  
ATOM   2149  H   SER A 135     -19.171   5.830 -22.292  1.00  8.510          H  
ATOM   2150  HA  SER A 135     -18.783   3.238 -21.283  1.00  8.290          H  
ATOM   2151 1HB  SER A 135     -17.091   4.590 -22.416  1.00 11.700          H  
ATOM   2152 2HB  SER A 135     -17.032   5.666 -21.047  1.00 11.700          H  
ATOM   2153  HG  SER A 135     -15.392   4.095 -21.109  1.00 11.700          H  
ATOM   2154  N   THR A 136     -18.852   5.557 -18.894  1.00  8.750          N  
ATOM   2155  CA  THR A 136     -19.033   5.721 -17.457  1.00  9.820          C  
ATOM   2156  C   THR A 136     -20.337   5.054 -17.020  1.00 10.170          C  
ATOM   2157  O   THR A 136     -20.386   4.367 -15.995  1.00 10.690          O  
ATOM   2158  CB  THR A 136     -19.058   7.212 -17.053  1.00 13.320          C  
ATOM   2159  OG1 THR A 136     -17.809   7.833 -17.410  1.00 13.320          O  
ATOM   2160  CG2 THR A 136     -19.257   7.320 -15.525  1.00 13.320          C  
ATOM   2161  H   THR A 136     -18.751   6.394 -19.469  1.00 10.500          H  
ATOM   2162  HA  THR A 136     -18.206   5.236 -16.940  1.00 11.780          H  
ATOM   2163  HB  THR A 136     -19.873   7.726 -17.571  1.00 15.980          H  
ATOM   2164  HG1 THR A 136     -17.772   7.945 -18.388  1.00 15.980          H  
ATOM   2165 1HG2 THR A 136     -19.264   8.367 -15.237  1.00 15.980          H  
ATOM   2166 2HG2 THR A 136     -20.200   6.866 -15.235  1.00 15.980          H  
ATOM   2167 3HG2 THR A 136     -18.446   6.809 -15.015  1.00 15.980          H  
ATOM   2168  N   GLN A 137     -21.411   5.274 -17.777  1.00 10.050          N  
ATOM   2169  CA  GLN A 137     -22.683   4.676 -17.425  1.00 10.600          C  
ATOM   2170  C   GLN A 137     -22.597   3.150 -17.482  1.00 10.110          C  
ATOM   2171  O   GLN A 137     -23.136   2.473 -16.600  1.00 10.790          O  
ATOM   2172  CB  GLN A 137     -23.767   5.175 -18.375  1.00 14.620          C  
ATOM   2173  CG  GLN A 137     -24.120   6.648 -18.205  1.00 14.620          C  
ATOM   2174  CD  GLN A 137     -25.077   7.109 -19.280  1.00 14.620          C  
ATOM   2175  OE1 GLN A 137     -25.583   6.253 -20.014  1.00 14.620          O  
ATOM   2176  NE2 GLN A 137     -25.312   8.417 -19.405  1.00 14.620          N  
ATOM   2177  H   GLN A 137     -21.342   5.895 -18.591  1.00 12.060          H  
ATOM   2178  HA  GLN A 137     -22.936   4.970 -16.409  1.00 12.720          H  
ATOM   2179 1HB  GLN A 137     -23.436   5.028 -19.401  1.00 17.540          H  
ATOM   2180 2HB  GLN A 137     -24.670   4.585 -18.234  1.00 17.540          H  
ATOM   2181 1HG  GLN A 137     -24.602   6.781 -17.238  1.00 17.540          H  
ATOM   2182 2HG  GLN A 137     -23.220   7.258 -18.254  1.00 17.540          H  
ATOM   2183 1HE2 GLN A 137     -25.929   8.749 -20.115  1.00 17.540          H  
ATOM   2184 2HE2 GLN A 137     -24.828   9.105 -18.807  1.00 17.540          H  
ATOM   2185  N   LEU A 138     -21.897   2.596 -18.481  1.00  9.020          N  
ATOM   2186  CA  LEU A 138     -21.762   1.151 -18.565  1.00  8.600          C  
ATOM   2187  C   LEU A 138     -20.964   0.652 -17.370  1.00  8.890          C  
ATOM   2188  O   LEU A 138     -21.348  -0.296 -16.692  1.00  9.230          O  
ATOM   2189  CB  LEU A 138     -21.001   0.717 -19.836  1.00 12.210          C  
ATOM   2190  CG  LEU A 138     -21.647   0.969 -21.227  1.00 12.210          C  
ATOM   2191  CD1 LEU A 138     -20.642   0.549 -22.308  1.00 12.210          C  
ATOM   2192  CD2 LEU A 138     -22.938   0.255 -21.350  1.00 12.210          C  
ATOM   2193  H   LEU A 138     -21.513   3.194 -19.215  1.00 10.820          H  
ATOM   2194  HA  LEU A 138     -22.750   0.703 -18.529  1.00 10.320          H  
ATOM   2195 1HB  LEU A 138     -20.054   1.249 -19.835  1.00 14.650          H  
ATOM   2196 2HB  LEU A 138     -20.787  -0.350 -19.757  1.00 14.650          H  
ATOM   2197  HG  LEU A 138     -21.834   2.006 -21.352  1.00 14.650          H  
ATOM   2198 1HD1 LEU A 138     -21.059   0.740 -23.297  1.00 14.650          H  
ATOM   2199 2HD1 LEU A 138     -19.719   1.115 -22.199  1.00 14.650          H  
ATOM   2200 3HD1 LEU A 138     -20.422  -0.514 -22.215  1.00 14.650          H  
ATOM   2201 1HD2 LEU A 138     -23.370   0.455 -22.326  1.00 14.650          H  
ATOM   2202 2HD2 LEU A 138     -22.779  -0.805 -21.228  1.00 14.650          H  
ATOM   2203 3HD2 LEU A 138     -23.614   0.619 -20.591  1.00 14.650          H  
ATOM   2204  N   ALA A 139     -19.916   1.386 -17.001  1.00  8.940          N  
ATOM   2205  CA  ALA A 139     -19.077   1.002 -15.879  1.00  9.410          C  
ATOM   2206  C   ALA A 139     -19.879   0.887 -14.584  1.00 10.500          C  
ATOM   2207  O   ALA A 139     -19.596   0.039 -13.730  1.00 10.910          O  
ATOM   2208  CB  ALA A 139     -17.981   2.024 -15.703  1.00 12.990          C  
ATOM   2209  H   ALA A 139     -19.634   2.186 -17.572  1.00 10.730          H  
ATOM   2210  HA  ALA A 139     -18.638   0.029 -16.099  1.00 11.290          H  
ATOM   2211 1HB  ALA A 139     -17.393   1.717 -14.916  1.00 15.580          H  
ATOM   2212 2HB  ALA A 139     -17.387   2.101 -16.597  1.00 15.580          H  
ATOM   2213 3HB  ALA A 139     -18.406   2.989 -15.475  1.00 15.580          H  
ATOM   2214  N   ARG A 140     -20.879   1.752 -14.433  1.00 11.080          N  
ATOM   2215  CA  ARG A 140     -21.725   1.758 -13.258  1.00 12.220          C  
ATOM   2216  C   ARG A 140     -22.878   0.740 -13.293  1.00 12.370          C  
ATOM   2217  O   ARG A 140     -23.186   0.131 -12.264  1.00 13.240          O  
ATOM   2218  CB  ARG A 140     -22.298   3.151 -13.081  1.00 16.650          C  
ATOM   2219  CG  ARG A 140     -21.257   4.193 -12.690  1.00 16.650          C  
ATOM   2220  CD  ARG A 140     -21.806   5.564 -12.661  1.00 16.650          C  
ATOM   2221  NE  ARG A 140     -20.790   6.527 -12.307  1.00 16.650          N  
ATOM   2222  CZ  ARG A 140     -20.940   7.868 -12.368  1.00 16.650          C  
ATOM   2223  NH1 ARG A 140     -22.070   8.398 -12.768  1.00 16.650          N  
ATOM   2224  NH2 ARG A 140     -19.945   8.663 -12.029  1.00 16.650          N  
ATOM   2225  H   ARG A 140     -21.010   2.472 -15.153  1.00 13.300          H  
ATOM   2226  HA  ARG A 140     -21.098   1.536 -12.399  1.00 14.660          H  
ATOM   2227 1HB  ARG A 140     -22.746   3.469 -14.024  1.00 19.980          H  
ATOM   2228 2HB  ARG A 140     -23.085   3.128 -12.330  1.00 19.980          H  
ATOM   2229 1HG  ARG A 140     -20.862   3.947 -11.710  1.00 19.980          H  
ATOM   2230 2HG  ARG A 140     -20.441   4.171 -13.420  1.00 19.980          H  
ATOM   2231 1HD  ARG A 140     -22.179   5.814 -13.658  1.00 19.980          H  
ATOM   2232 2HD  ARG A 140     -22.613   5.631 -11.935  1.00 19.980          H  
ATOM   2233  HE  ARG A 140     -19.894   6.164 -11.992  1.00 19.980          H  
ATOM   2234 1HH1 ARG A 140     -22.837   7.814 -13.037  1.00 19.980          H  
ATOM   2235 2HH1 ARG A 140     -22.163   9.408 -12.816  1.00 19.980          H  
ATOM   2236 1HH2 ARG A 140     -19.050   8.278 -11.715  1.00 19.980          H  
ATOM   2237 2HH2 ARG A 140     -20.059   9.666 -12.080  1.00 19.980          H  
ATOM   2238  N   PHE A 141     -23.519   0.555 -14.458  1.00 11.630          N  
ATOM   2239  CA  PHE A 141     -24.714  -0.289 -14.519  1.00 11.930          C  
ATOM   2240  C   PHE A 141     -24.678  -1.584 -15.368  1.00 11.570          C  
ATOM   2241  O   PHE A 141     -25.610  -2.388 -15.280  1.00 11.930          O  
ATOM   2242  CB  PHE A 141     -25.852   0.594 -15.024  1.00 16.580          C  
ATOM   2243  CG  PHE A 141     -26.027   1.825 -14.164  1.00 16.580          C  
ATOM   2244  CD1 PHE A 141     -25.648   3.076 -14.653  1.00 16.580          C  
ATOM   2245  CD2 PHE A 141     -26.520   1.744 -12.873  1.00 16.580          C  
ATOM   2246  CE1 PHE A 141     -25.766   4.206 -13.877  1.00 16.580          C  
ATOM   2247  CE2 PHE A 141     -26.636   2.877 -12.095  1.00 16.580          C  
ATOM   2248  CZ  PHE A 141     -26.260   4.107 -12.598  1.00 16.580          C  
ATOM   2249  H   PHE A 141     -23.240   1.100 -15.277  1.00 13.960          H  
ATOM   2250  HA  PHE A 141     -24.942  -0.589 -13.499  1.00 14.320          H  
ATOM   2251 1HB  PHE A 141     -25.639   0.911 -16.045  1.00 19.900          H  
ATOM   2252 2HB  PHE A 141     -26.782   0.034 -15.030  1.00 19.900          H  
ATOM   2253  HD1 PHE A 141     -25.250   3.157 -15.664  1.00 19.900          H  
ATOM   2254  HD2 PHE A 141     -26.811   0.773 -12.468  1.00 19.900          H  
ATOM   2255  HE1 PHE A 141     -25.466   5.177 -14.274  1.00 19.900          H  
ATOM   2256  HE2 PHE A 141     -27.024   2.801 -11.079  1.00 19.900          H  
ATOM   2257  HZ  PHE A 141     -26.355   4.998 -11.978  1.00 19.900          H  
ATOM   2258  N   ILE A 142     -23.665  -1.782 -16.212  1.00 11.000          N  
ATOM   2259  CA  ILE A 142     -23.615  -2.930 -17.122  1.00 10.770          C  
ATOM   2260  C   ILE A 142     -22.486  -3.931 -16.864  1.00 10.480          C  
ATOM   2261  O   ILE A 142     -21.304  -3.597 -16.852  1.00 10.250          O  
ATOM   2262  CB  ILE A 142     -23.556  -2.407 -18.579  1.00 15.170          C  
ATOM   2263  CG1 ILE A 142     -24.849  -1.553 -18.913  1.00 15.170          C  
ATOM   2264  CG2 ILE A 142     -23.289  -3.490 -19.601  1.00 15.170          C  
ATOM   2265  CD1 ILE A 142     -26.184  -2.280 -18.845  1.00 15.170          C  
ATOM   2266  H   ILE A 142     -22.889  -1.124 -16.244  1.00 13.200          H  
ATOM   2267  HA  ILE A 142     -24.535  -3.489 -17.000  1.00 12.920          H  
ATOM   2268  HB  ILE A 142     -22.725  -1.716 -18.637  1.00 18.200          H  
ATOM   2269 1HG1 ILE A 142     -24.889  -0.704 -18.236  1.00 18.200          H  
ATOM   2270 2HG1 ILE A 142     -24.769  -1.194 -19.918  1.00 18.200          H  
ATOM   2271 1HG2 ILE A 142     -23.205  -3.033 -20.567  1.00 18.200          H  
ATOM   2272 2HG2 ILE A 142     -22.360  -3.967 -19.376  1.00 18.200          H  
ATOM   2273 3HG2 ILE A 142     -24.090  -4.223 -19.611  1.00 18.200          H  
ATOM   2274 1HD1 ILE A 142     -26.977  -1.584 -19.112  1.00 18.200          H  
ATOM   2275 2HD1 ILE A 142     -26.194  -3.114 -19.547  1.00 18.200          H  
ATOM   2276 3HD1 ILE A 142     -26.374  -2.650 -17.844  1.00 18.200          H  
ATOM   2277  N   LYS A 143     -22.871  -5.199 -16.729  1.00 10.710          N  
ATOM   2278  CA  LYS A 143     -21.923  -6.284 -16.492  1.00 10.680          C  
ATOM   2279  C   LYS A 143     -20.918  -6.508 -17.624  1.00  9.980          C  
ATOM   2280  O   LYS A 143     -19.771  -6.863 -17.357  1.00 10.040          O  
ATOM   2281  CB  LYS A 143     -22.669  -7.588 -16.219  1.00 14.960          C  
ATOM   2282  CG  LYS A 143     -23.380  -7.645 -14.868  1.00 14.960          C  
ATOM   2283  CD  LYS A 143     -24.117  -8.976 -14.690  1.00 14.960          C  
ATOM   2284  CE  LYS A 143     -24.843  -9.045 -13.345  1.00 14.960          C  
ATOM   2285  NZ  LYS A 143     -25.625 -10.313 -13.194  1.00 14.960          N  
ATOM   2286  H   LYS A 143     -23.863  -5.393 -16.758  1.00 12.850          H  
ATOM   2287  HA  LYS A 143     -21.350  -6.032 -15.599  1.00 12.820          H  
ATOM   2288 1HB  LYS A 143     -23.421  -7.737 -16.990  1.00 17.960          H  
ATOM   2289 2HB  LYS A 143     -21.971  -8.425 -16.278  1.00 17.960          H  
ATOM   2290 1HG  LYS A 143     -22.638  -7.541 -14.073  1.00 17.960          H  
ATOM   2291 2HG  LYS A 143     -24.089  -6.821 -14.788  1.00 17.960          H  
ATOM   2292 1HD  LYS A 143     -24.842  -9.107 -15.497  1.00 17.960          H  
ATOM   2293 2HD  LYS A 143     -23.394  -9.792 -14.740  1.00 17.960          H  
ATOM   2294 1HE  LYS A 143     -24.111  -8.989 -12.547  1.00 17.960          H  
ATOM   2295 2HE  LYS A 143     -25.523  -8.198 -13.261  1.00 17.960          H  
ATOM   2296 1HZ  LYS A 143     -26.087 -10.321 -12.294  1.00 17.960          H  
ATOM   2297 2HZ  LYS A 143     -26.320 -10.373 -13.926  1.00 17.960          H  
ATOM   2298 3HZ  LYS A 143     -25.003 -11.106 -13.256  1.00 17.960          H  
ATOM   2299  N   TYR A 144     -21.354  -6.327 -18.878  1.00  9.550          N  
ATOM   2300  CA  TYR A 144     -20.528  -6.579 -20.066  1.00  9.130          C  
ATOM   2301  C   TYR A 144     -20.120  -5.291 -20.802  1.00  8.360          C  
ATOM   2302  O   TYR A 144     -20.862  -4.775 -21.652  1.00  8.250          O  
ATOM   2303  CB  TYR A 144     -21.324  -7.489 -20.996  1.00 12.950          C  
ATOM   2304  CG  TYR A 144     -21.645  -8.797 -20.359  1.00 12.950          C  
ATOM   2305  CD1 TYR A 144     -22.834  -8.954 -19.662  1.00 12.950          C  
ATOM   2306  CD2 TYR A 144     -20.763  -9.834 -20.452  1.00 12.950          C  
ATOM   2307  CE1 TYR A 144     -23.124 -10.157 -19.063  1.00 12.950          C  
ATOM   2308  CE2 TYR A 144     -21.044 -11.037 -19.861  1.00 12.950          C  
ATOM   2309  CZ  TYR A 144     -22.222 -11.204 -19.166  1.00 12.950          C  
ATOM   2310  OH  TYR A 144     -22.507 -12.410 -18.574  1.00 12.950          O  
ATOM   2311  H   TYR A 144     -22.309  -6.034 -19.012  1.00 11.460          H  
ATOM   2312  HA  TYR A 144     -19.614  -7.085 -19.751  1.00 10.960          H  
ATOM   2313 1HB  TYR A 144     -22.260  -7.002 -21.279  1.00 15.540          H  
ATOM   2314 2HB  TYR A 144     -20.779  -7.683 -21.896  1.00 15.540          H  
ATOM   2315  HD1 TYR A 144     -23.541  -8.125 -19.586  1.00 15.540          H  
ATOM   2316  HD2 TYR A 144     -19.852  -9.701 -20.988  1.00 15.540          H  
ATOM   2317  HE1 TYR A 144     -24.055 -10.283 -18.514  1.00 15.540          H  
ATOM   2318  HE2 TYR A 144     -20.333 -11.862 -19.942  1.00 15.540          H  
ATOM   2319  HH  TYR A 144     -23.376 -12.371 -18.172  1.00 15.540          H  
ATOM   2320  N   GLN A 145     -18.929  -4.783 -20.467  1.00  8.020          N  
ATOM   2321  CA  GLN A 145     -18.465  -3.476 -20.954  1.00  7.410          C  
ATOM   2322  C   GLN A 145     -17.265  -3.434 -21.909  1.00  6.800          C  
ATOM   2323  O   GLN A 145     -16.241  -4.090 -21.674  1.00  7.020          O  
ATOM   2324  CB  GLN A 145     -18.071  -2.607 -19.746  1.00 10.620          C  
ATOM   2325  CG  GLN A 145     -17.557  -1.202 -20.113  1.00 10.620          C  
ATOM   2326  CD  GLN A 145     -17.172  -0.366 -18.949  1.00 10.620          C  
ATOM   2327  OE1 GLN A 145     -16.817  -0.859 -17.876  1.00 10.620          O  
ATOM   2328  NE2 GLN A 145     -17.216   0.927 -19.157  1.00 10.620          N  
ATOM   2329  H   GLN A 145     -18.346  -5.318 -19.807  1.00  9.620          H  
ATOM   2330  HA  GLN A 145     -19.303  -3.004 -21.468  1.00  8.890          H  
ATOM   2331 1HB  GLN A 145     -18.935  -2.493 -19.086  1.00 12.740          H  
ATOM   2332 2HB  GLN A 145     -17.294  -3.119 -19.175  1.00 12.740          H  
ATOM   2333 1HG  GLN A 145     -16.654  -1.289 -20.706  1.00 12.740          H  
ATOM   2334 2HG  GLN A 145     -18.320  -0.673 -20.674  1.00 12.740          H  
ATOM   2335 1HE2 GLN A 145     -16.958   1.570 -18.433  1.00 12.740          H  
ATOM   2336 2HE2 GLN A 145     -17.504   1.291 -20.043  1.00 12.740          H  
ATOM   2337  N   LEU A 146     -17.369  -2.563 -22.931  1.00  6.310          N  
ATOM   2338  CA  LEU A 146     -16.228  -2.209 -23.774  1.00  5.920          C  
ATOM   2339  C   LEU A 146     -16.209  -0.718 -24.156  1.00  5.620          C  
ATOM   2340  O   LEU A 146     -17.212  -0.146 -24.600  1.00  5.750          O  
ATOM   2341  CB  LEU A 146     -16.160  -3.057 -25.030  1.00  8.440          C  
ATOM   2342  CG  LEU A 146     -14.931  -2.769 -25.919  1.00  8.440          C  
ATOM   2343  CD1 LEU A 146     -14.510  -3.964 -26.482  1.00  8.440          C  
ATOM   2344  CD2 LEU A 146     -15.288  -1.859 -27.058  1.00  8.440          C  
ATOM   2345  H   LEU A 146     -18.285  -2.155 -23.155  1.00  7.570          H  
ATOM   2346  HA  LEU A 146     -15.318  -2.414 -23.208  1.00  7.100          H  
ATOM   2347 1HB  LEU A 146     -16.135  -4.107 -24.738  1.00 10.130          H  
ATOM   2348 2HB  LEU A 146     -17.053  -2.877 -25.608  1.00 10.130          H  
ATOM   2349  HG  LEU A 146     -14.122  -2.354 -25.324  1.00 10.130          H  
ATOM   2350 1HD1 LEU A 146     -13.658  -3.794 -27.105  1.00 10.130          H  
ATOM   2351 2HD1 LEU A 146     -14.259  -4.632 -25.739  1.00 10.130          H  
ATOM   2352 3HD1 LEU A 146     -15.309  -4.351 -27.035  1.00 10.130          H  
ATOM   2353 1HD2 LEU A 146     -14.420  -1.721 -27.667  1.00 10.130          H  
ATOM   2354 2HD2 LEU A 146     -16.055  -2.336 -27.632  1.00 10.130          H  
ATOM   2355 3HD2 LEU A 146     -15.636  -0.896 -26.728  1.00 10.130          H  
ATOM   2356  N   HIS A 147     -15.032  -0.107 -24.029  1.00  5.560          N  
ATOM   2357  CA  HIS A 147     -14.817   1.290 -24.400  1.00  5.570          C  
ATOM   2358  C   HIS A 147     -13.536   1.412 -25.226  1.00  5.480          C  
ATOM   2359  O   HIS A 147     -12.435   1.132 -24.738  1.00  5.680          O  
ATOM   2360  CB  HIS A 147     -14.743   2.182 -23.153  1.00  7.790          C  
ATOM   2361  CG  HIS A 147     -14.567   3.667 -23.438  1.00  7.790          C  
ATOM   2362  ND1 HIS A 147     -14.149   4.577 -22.473  1.00  7.790          N  
ATOM   2363  CD2 HIS A 147     -14.778   4.384 -24.557  1.00  7.790          C  
ATOM   2364  CE1 HIS A 147     -14.100   5.795 -23.024  1.00  7.790          C  
ATOM   2365  NE2 HIS A 147     -14.480   5.691 -24.280  1.00  7.790          N  
ATOM   2366  H   HIS A 147     -14.250  -0.646 -23.688  1.00  6.670          H  
ATOM   2367  HA  HIS A 147     -15.644   1.637 -25.015  1.00  6.680          H  
ATOM   2368 1HB  HIS A 147     -15.657   2.055 -22.577  1.00  9.350          H  
ATOM   2369 2HB  HIS A 147     -13.939   1.855 -22.541  1.00  9.350          H  
ATOM   2370  HD2 HIS A 147     -15.120   3.997 -25.493  1.00  9.350          H  
ATOM   2371  HE1 HIS A 147     -13.808   6.715 -22.520  1.00  9.350          H  
ATOM   2372  HE2 HIS A 147     -14.566   6.443 -24.982  1.00  9.350          H  
ATOM   2373  N   VAL A 148     -13.687   1.792 -26.491  1.00  5.580          N  
ATOM   2374  CA  VAL A 148     -12.539   1.881 -27.393  1.00  5.900          C  
ATOM   2375  C   VAL A 148     -12.468   3.246 -28.075  1.00  6.380          C  
ATOM   2376  O   VAL A 148     -13.379   3.649 -28.811  1.00  6.530          O  
ATOM   2377  CB  VAL A 148     -12.620   0.710 -28.397  1.00  8.130          C  
ATOM   2378  CG1 VAL A 148     -13.949   0.712 -29.104  1.00  8.130          C  
ATOM   2379  CG2 VAL A 148     -11.499   0.775 -29.417  1.00  8.130          C  
ATOM   2380  H   VAL A 148     -14.630   2.042 -26.809  1.00  6.700          H  
ATOM   2381  HA  VAL A 148     -11.628   1.754 -26.811  1.00  7.080          H  
ATOM   2382  HB  VAL A 148     -12.543  -0.218 -27.835  1.00  9.760          H  
ATOM   2383 1HG1 VAL A 148     -13.959  -0.140 -29.733  1.00  9.760          H  
ATOM   2384 2HG1 VAL A 148     -14.759   0.645 -28.394  1.00  9.760          H  
ATOM   2385 3HG1 VAL A 148     -14.082   1.600 -29.702  1.00  9.760          H  
ATOM   2386 1HG2 VAL A 148     -11.570  -0.076 -30.098  1.00  9.760          H  
ATOM   2387 2HG2 VAL A 148     -11.584   1.698 -29.981  1.00  9.760          H  
ATOM   2388 3HG2 VAL A 148     -10.535   0.744 -28.901  1.00  9.760          H  
ATOM   2389  N   ALA A 149     -11.327   3.919 -27.909  1.00  6.910          N  
ATOM   2390  CA  ALA A 149     -11.199   5.254 -28.471  1.00  7.610          C  
ATOM   2391  C   ALA A 149      -9.785   5.682 -28.851  1.00  8.130          C  
ATOM   2392  O   ALA A 149      -8.797   5.246 -28.272  1.00  8.250          O  
ATOM   2393  CB  ALA A 149     -11.719   6.247 -27.435  1.00 10.370          C  
ATOM   2394  H   ALA A 149     -10.599   3.509 -27.309  1.00  8.290          H  
ATOM   2395  HA  ALA A 149     -11.805   5.288 -29.375  1.00  9.130          H  
ATOM   2396 1HB  ALA A 149     -11.694   7.251 -27.833  1.00 12.450          H  
ATOM   2397 2HB  ALA A 149     -12.742   5.995 -27.156  1.00 12.450          H  
ATOM   2398 3HB  ALA A 149     -11.093   6.194 -26.549  1.00 12.450          H  
ATOM   2399  N   THR A 150      -9.701   6.613 -29.797  1.00  8.670          N  
ATOM   2400  CA  THR A 150      -8.447   7.261 -30.182  1.00  9.390          C  
ATOM   2401  C   THR A 150      -8.595   8.760 -29.956  1.00 10.070          C  
ATOM   2402  O   THR A 150      -7.929   9.577 -30.594  1.00 10.590          O  
ATOM   2403  CB  THR A 150      -8.100   6.990 -31.647  1.00 12.860          C  
ATOM   2404  OG1 THR A 150      -9.176   7.453 -32.478  1.00 12.860          O  
ATOM   2405  CG2 THR A 150      -7.894   5.500 -31.842  1.00 12.860          C  
ATOM   2406  H   THR A 150     -10.532   6.876 -30.314  1.00 10.400          H  
ATOM   2407  HA  THR A 150      -7.636   6.896 -29.550  1.00 11.270          H  
ATOM   2408  HB  THR A 150      -7.185   7.517 -31.918  1.00 15.430          H  
ATOM   2409  HG1 THR A 150      -9.148   8.424 -32.509  1.00 15.430          H  
ATOM   2410 1HG2 THR A 150      -7.650   5.301 -32.881  1.00 15.430          H  
ATOM   2411 2HG2 THR A 150      -7.078   5.161 -31.208  1.00 15.430          H  
ATOM   2412 3HG2 THR A 150      -8.791   4.976 -31.575  1.00 15.430          H  
ATOM   2413  N   VAL A 151      -9.539   9.103 -29.092  1.00 10.250          N  
ATOM   2414  CA  VAL A 151      -9.876  10.472 -28.761  1.00 11.050          C  
ATOM   2415  C   VAL A 151      -8.959  11.020 -27.673  1.00 11.260          C  
ATOM   2416  O   VAL A 151      -8.894  10.472 -26.571  1.00 11.680          O  
ATOM   2417  CB  VAL A 151     -11.334  10.502 -28.245  1.00 15.150          C  
ATOM   2418  CG1 VAL A 151     -11.751  11.903 -27.837  1.00 15.150          C  
ATOM   2419  CG2 VAL A 151     -12.264   9.965 -29.301  1.00 15.150          C  
ATOM   2420  H   VAL A 151     -10.020   8.355 -28.618  1.00 12.300          H  
ATOM   2421  HA  VAL A 151      -9.783  11.089 -29.657  1.00 13.260          H  
ATOM   2422  HB  VAL A 151     -11.399   9.876 -27.359  1.00 18.180          H  
ATOM   2423 1HG1 VAL A 151     -12.770  11.881 -27.463  1.00 18.180          H  
ATOM   2424 2HG1 VAL A 151     -11.103  12.290 -27.053  1.00 18.180          H  
ATOM   2425 3HG1 VAL A 151     -11.701  12.566 -28.699  1.00 18.180          H  
ATOM   2426 1HG2 VAL A 151     -13.254   9.966 -28.895  1.00 18.180          H  
ATOM   2427 2HG2 VAL A 151     -12.219  10.601 -30.186  1.00 18.180          H  
ATOM   2428 3HG2 VAL A 151     -11.992   8.953 -29.573  1.00 18.180          H  
ATOM   2429  N   LYS A 152      -8.282  12.123 -27.963  1.00 11.190          N  
ATOM   2430  CA  LYS A 152      -7.407  12.734 -26.975  1.00 11.590          C  
ATOM   2431  C   LYS A 152      -8.288  13.682 -26.154  1.00 11.840          C  
ATOM   2432  O   LYS A 152      -9.322  14.098 -26.667  1.00 11.740          O  
ATOM   2433  CB  LYS A 152      -6.225  13.442 -27.659  1.00 16.070          C  
ATOM   2434  CG  LYS A 152      -6.548  14.669 -28.513  1.00 16.070          C  
ATOM   2435  CD  LYS A 152      -5.235  15.220 -29.112  1.00 16.070          C  
ATOM   2436  CE  LYS A 152      -5.431  16.493 -29.928  1.00 16.070          C  
ATOM   2437  NZ  LYS A 152      -4.126  17.003 -30.470  1.00 16.070          N  
ATOM   2438  H   LYS A 152      -8.365  12.508 -28.891  1.00 13.430          H  
ATOM   2439  HA  LYS A 152      -7.021  11.943 -26.342  1.00 13.910          H  
ATOM   2440 1HB  LYS A 152      -5.473  13.728 -26.937  1.00 19.280          H  
ATOM   2441 2HB  LYS A 152      -5.743  12.725 -28.327  1.00 19.280          H  
ATOM   2442 1HG  LYS A 152      -7.222  14.393 -29.320  1.00 19.280          H  
ATOM   2443 2HG  LYS A 152      -7.023  15.443 -27.911  1.00 19.280          H  
ATOM   2444 1HD  LYS A 152      -4.538  15.438 -28.299  1.00 19.280          H  
ATOM   2445 2HD  LYS A 152      -4.785  14.462 -29.754  1.00 19.280          H  
ATOM   2446 1HE  LYS A 152      -6.107  16.289 -30.756  1.00 19.280          H  
ATOM   2447 2HE  LYS A 152      -5.873  17.262 -29.295  1.00 19.280          H  
ATOM   2448 1HZ  LYS A 152      -4.276  17.847 -31.002  1.00 19.280          H  
ATOM   2449 2HZ  LYS A 152      -3.503  17.206 -29.699  1.00 19.280          H  
ATOM   2450 3HZ  LYS A 152      -3.707  16.304 -31.067  1.00 19.280          H  
ATOM   2451  N   PRO A 153      -7.909  14.097 -24.928  1.00 12.370          N  
ATOM   2452  CA  PRO A 153      -8.671  14.989 -24.052  1.00 12.860          C  
ATOM   2453  C   PRO A 153      -9.196  16.287 -24.677  1.00 12.880          C  
ATOM   2454  O   PRO A 153     -10.242  16.774 -24.273  1.00 13.300          O  
ATOM   2455  CB  PRO A 153      -7.650  15.286 -22.945  1.00 19.290          C  
ATOM   2456  CG  PRO A 153      -6.780  14.053 -22.891  1.00 19.290          C  
ATOM   2457  CD  PRO A 153      -6.630  13.628 -24.327  1.00 19.290          C  
ATOM   2458  HA  PRO A 153      -9.519  14.416 -23.638  1.00 15.430          H  
ATOM   2459 1HB  PRO A 153      -7.090  16.202 -23.182  1.00 23.150          H  
ATOM   2460 2HB  PRO A 153      -8.170  15.468 -21.994  1.00 23.150          H  
ATOM   2461 1HG  PRO A 153      -5.813  14.290 -22.412  1.00 23.150          H  
ATOM   2462 2HG  PRO A 153      -7.257  13.281 -22.268  1.00 23.150          H  
ATOM   2463 1HD  PRO A 153      -5.768  14.136 -24.769  1.00 23.150          H  
ATOM   2464 2HD  PRO A 153      -6.536  12.539 -24.346  1.00 23.150          H  
ATOM   2465  N   GLU A 154      -8.492  16.848 -25.656  1.00 12.610          N  
ATOM   2466  CA  GLU A 154      -8.912  18.093 -26.295  1.00 12.840          C  
ATOM   2467  C   GLU A 154      -9.941  17.906 -27.424  1.00 12.420          C  
ATOM   2468  O   GLU A 154     -10.332  18.879 -28.081  1.00 12.630          O  
ATOM   2469  CB  GLU A 154      -7.680  18.802 -26.850  1.00 17.880          C  
ATOM   2470  CG  GLU A 154      -6.702  19.286 -25.788  1.00 17.880          C  
ATOM   2471  CD  GLU A 154      -5.490  19.973 -26.361  1.00 17.880          C  
ATOM   2472  OE1 GLU A 154      -5.420  20.107 -27.562  1.00 17.880          O  
ATOM   2473  OE2 GLU A 154      -4.635  20.358 -25.601  1.00 17.880          O  
ATOM   2474  H   GLU A 154      -7.624  16.444 -25.966  1.00 15.130          H  
ATOM   2475  HA  GLU A 154      -9.366  18.727 -25.532  1.00 15.410          H  
ATOM   2476 1HB  GLU A 154      -7.144  18.114 -27.493  1.00 21.460          H  
ATOM   2477 2HB  GLU A 154      -7.980  19.634 -27.463  1.00 21.460          H  
ATOM   2478 1HG  GLU A 154      -7.221  19.982 -25.134  1.00 21.460          H  
ATOM   2479 2HG  GLU A 154      -6.382  18.439 -25.187  1.00 21.460          H  
ATOM   2480  N   ARG A 155     -10.368  16.666 -27.662  1.00 12.030          N  
ATOM   2481  CA  ARG A 155     -11.309  16.339 -28.726  1.00 11.820          C  
ATOM   2482  C   ARG A 155     -12.442  15.453 -28.231  1.00 11.720          C  
ATOM   2483  O   ARG A 155     -12.374  14.874 -27.147  1.00 11.950          O  
ATOM   2484  CB  ARG A 155     -10.585  15.657 -29.879  1.00 16.630          C  
ATOM   2485  CG  ARG A 155      -9.510  16.522 -30.575  1.00 16.630          C  
ATOM   2486  CD  ARG A 155     -10.109  17.649 -31.363  1.00 16.630          C  
ATOM   2487  NE  ARG A 155      -9.104  18.415 -32.076  1.00 16.630          N  
ATOM   2488  CZ  ARG A 155      -8.426  19.478 -31.576  1.00 16.630          C  
ATOM   2489  NH1 ARG A 155      -8.632  19.911 -30.340  1.00 16.630          N  
ATOM   2490  NH2 ARG A 155      -7.541  20.098 -32.347  1.00 16.630          N  
ATOM   2491  H   ARG A 155     -10.016  15.895 -27.086  1.00 14.440          H  
ATOM   2492  HA  ARG A 155     -11.759  17.261 -29.083  1.00 14.180          H  
ATOM   2493 1HB  ARG A 155     -10.092  14.759 -29.501  1.00 19.960          H  
ATOM   2494 2HB  ARG A 155     -11.305  15.342 -30.631  1.00 19.960          H  
ATOM   2495 1HG  ARG A 155      -8.831  16.936 -29.834  1.00 19.960          H  
ATOM   2496 2HG  ARG A 155      -8.942  15.893 -31.258  1.00 19.960          H  
ATOM   2497 1HD  ARG A 155     -10.796  17.234 -32.100  1.00 19.960          H  
ATOM   2498 2HD  ARG A 155     -10.653  18.325 -30.717  1.00 19.960          H  
ATOM   2499  HE  ARG A 155      -8.904  18.138 -33.028  1.00 19.960          H  
ATOM   2500 1HH1 ARG A 155      -9.319  19.462 -29.708  1.00 19.960          H  
ATOM   2501 2HH1 ARG A 155      -8.113  20.705 -29.995  1.00 19.960          H  
ATOM   2502 1HH2 ARG A 155      -7.380  19.778 -33.293  1.00 19.960          H  
ATOM   2503 2HH2 ARG A 155      -7.028  20.894 -31.991  1.00 19.960          H  
ATOM   2504  N   THR A 156     -13.517  15.366 -29.011  1.00 11.570          N  
ATOM   2505  CA  THR A 156     -14.614  14.521 -28.595  1.00 11.670          C  
ATOM   2506  C   THR A 156     -14.727  13.234 -29.399  1.00 11.460          C  
ATOM   2507  O   THR A 156     -14.071  13.046 -30.425  1.00 11.790          O  
ATOM   2508  CB  THR A 156     -15.950  15.265 -28.659  1.00 16.300          C  
ATOM   2509  OG1 THR A 156     -16.332  15.565 -29.997  1.00 16.300          O  
ATOM   2510  CG2 THR A 156     -15.850  16.514 -27.887  1.00 16.300          C  
ATOM   2511  H   THR A 156     -13.575  15.859 -29.890  1.00 13.880          H  
ATOM   2512  HA  THR A 156     -14.454  14.236 -27.558  1.00 14.000          H  
ATOM   2513  HB  THR A 156     -16.676  14.675 -28.242  1.00 19.560          H  
ATOM   2514  HG1 THR A 156     -17.346  15.550 -30.025  1.00 19.560          H  
ATOM   2515 1HG2 THR A 156     -16.798  17.008 -27.902  1.00 19.560          H  
ATOM   2516 2HG2 THR A 156     -15.587  16.252 -26.890  1.00 19.560          H  
ATOM   2517 3HG2 THR A 156     -15.089  17.164 -28.306  1.00 19.560          H  
ATOM   2518  N   ALA A 157     -15.556  12.344 -28.874  1.00 11.100          N  
ATOM   2519  CA  ALA A 157     -15.915  11.058 -29.444  1.00 11.060          C  
ATOM   2520  C   ALA A 157     -16.992  11.238 -30.521  1.00 10.930          C  
ATOM   2521  O   ALA A 157     -17.681  12.256 -30.533  1.00 10.590          O  
ATOM   2522  CB  ALA A 157     -16.402  10.142 -28.323  1.00 15.500          C  
ATOM   2523  H   ALA A 157     -15.995  12.613 -28.010  1.00 13.320          H  
ATOM   2524  HA  ALA A 157     -15.033  10.649 -29.911  1.00 13.270          H  
ATOM   2525 1HB  ALA A 157     -16.668   9.169 -28.671  1.00 18.600          H  
ATOM   2526 2HB  ALA A 157     -15.611  10.039 -27.582  1.00 18.600          H  
ATOM   2527 3HB  ALA A 157     -17.254  10.580 -27.871  1.00 18.600          H  
ATOM   2528  N   PRO A 158     -17.206  10.253 -31.418  1.00 11.390          N  
ATOM   2529  CA  PRO A 158     -18.240  10.242 -32.440  1.00 11.610          C  
ATOM   2530  C   PRO A 158     -19.632  10.593 -31.914  1.00 11.170          C  
ATOM   2531  O   PRO A 158     -20.449  11.110 -32.672  1.00 11.310          O  
ATOM   2532  CB  PRO A 158     -18.177   8.799 -32.953  1.00 17.410          C  
ATOM   2533  CG  PRO A 158     -16.739   8.405 -32.755  1.00 17.410          C  
ATOM   2534  CD  PRO A 158     -16.336   9.060 -31.468  1.00 17.410          C  
ATOM   2535  HA  PRO A 158     -17.952  10.944 -33.234  1.00 13.930          H  
ATOM   2536 1HB  PRO A 158     -18.883   8.166 -32.390  1.00 20.900          H  
ATOM   2537 2HB  PRO A 158     -18.490   8.762 -34.008  1.00 20.900          H  
ATOM   2538 1HG  PRO A 158     -16.650   7.304 -32.717  1.00 20.900          H  
ATOM   2539 2HG  PRO A 158     -16.131   8.739 -33.610  1.00 20.900          H  
ATOM   2540 1HD  PRO A 158     -16.569   8.387 -30.674  1.00 20.900          H  
ATOM   2541 2HD  PRO A 158     -15.271   9.309 -31.535  1.00 20.900          H  
ATOM   2542  N   ASN A 159     -19.918  10.322 -30.630  1.00 10.830          N  
ATOM   2543  CA  ASN A 159     -21.239  10.651 -30.130  1.00 10.590          C  
ATOM   2544  C   ASN A 159     -21.144  11.603 -28.933  1.00  9.850          C  
ATOM   2545  O   ASN A 159     -21.967  11.538 -28.012  1.00  9.890          O  
ATOM   2546  CB  ASN A 159     -21.909   9.365 -29.666  1.00 14.920          C  
ATOM   2547  CG  ASN A 159     -22.071   8.352 -30.759  1.00 14.920          C  
ATOM   2548  OD1 ASN A 159     -22.760   8.604 -31.752  1.00 14.920          O  
ATOM   2549  ND2 ASN A 159     -21.458   7.177 -30.600  1.00 14.920          N  
ATOM   2550  H   ASN A 159     -19.257   9.884 -30.012  1.00 13.000          H  
ATOM   2551  HA  ASN A 159     -21.822  11.140 -30.910  1.00 12.710          H  
ATOM   2552 1HB  ASN A 159     -21.312   8.922 -28.879  1.00 17.910          H  
ATOM   2553 2HB  ASN A 159     -22.888   9.590 -29.245  1.00 17.910          H  
ATOM   2554 1HD2 ASN A 159     -21.557   6.474 -31.304  1.00 17.910          H  
ATOM   2555 2HD2 ASN A 159     -20.910   6.946 -29.755  1.00 17.910          H  
ATOM   2556  N   VAL A 160     -20.202  12.552 -29.006  1.00  9.400          N  
ATOM   2557  CA  VAL A 160     -19.991  13.602 -28.005  1.00  8.920          C  
ATOM   2558  C   VAL A 160     -19.825  14.995 -28.631  1.00  8.820          C  
ATOM   2559  O   VAL A 160     -19.065  15.188 -29.594  1.00  8.980          O  
ATOM   2560  CB  VAL A 160     -18.786  13.270 -27.104  1.00 12.680          C  
ATOM   2561  CG1 VAL A 160     -18.504  14.398 -26.082  1.00 12.680          C  
ATOM   2562  CG2 VAL A 160     -19.055  12.051 -26.369  1.00 12.680          C  
ATOM   2563  H   VAL A 160     -19.546  12.519 -29.795  1.00 11.280          H  
ATOM   2564  HA  VAL A 160     -20.874  13.633 -27.365  1.00 10.700          H  
ATOM   2565  HB  VAL A 160     -17.942  13.114 -27.714  1.00 15.220          H  
ATOM   2566 1HG1 VAL A 160     -17.652  14.120 -25.464  1.00 15.220          H  
ATOM   2567 2HG1 VAL A 160     -18.281  15.334 -26.583  1.00 15.220          H  
ATOM   2568 3HG1 VAL A 160     -19.378  14.536 -25.446  1.00 15.220          H  
ATOM   2569 1HG2 VAL A 160     -18.211  11.816 -25.755  1.00 15.220          H  
ATOM   2570 2HG2 VAL A 160     -19.932  12.196 -25.742  1.00 15.220          H  
ATOM   2571 3HG2 VAL A 160     -19.233  11.247 -27.054  1.00 15.220          H  
ATOM   2572  N   PHE A 161     -20.552  15.956 -28.070  1.00  8.800          N  
ATOM   2573  CA  PHE A 161     -20.525  17.334 -28.530  1.00  8.970          C  
ATOM   2574  C   PHE A 161     -19.372  18.096 -27.908  1.00  9.040          C  
ATOM   2575  O   PHE A 161     -19.024  17.872 -26.747  1.00  9.080          O  
ATOM   2576  CB  PHE A 161     -21.843  18.016 -28.190  1.00 12.490          C  
ATOM   2577  CG  PHE A 161     -22.980  17.487 -29.005  1.00 12.490          C  
ATOM   2578  CD1 PHE A 161     -23.751  16.433 -28.534  1.00 12.490          C  
ATOM   2579  CD2 PHE A 161     -23.283  18.032 -30.243  1.00 12.490          C  
ATOM   2580  CE1 PHE A 161     -24.791  15.934 -29.283  1.00 12.490          C  
ATOM   2581  CE2 PHE A 161     -24.329  17.536 -30.993  1.00 12.490          C  
ATOM   2582  CZ  PHE A 161     -25.083  16.484 -30.512  1.00 12.490          C  
ATOM   2583  H   PHE A 161     -21.148  15.712 -27.292  1.00 10.560          H  
ATOM   2584  HA  PHE A 161     -20.396  17.337 -29.612  1.00 10.760          H  
ATOM   2585 1HB  PHE A 161     -22.073  17.873 -27.136  1.00 14.990          H  
ATOM   2586 2HB  PHE A 161     -21.757  19.090 -28.365  1.00 14.990          H  
ATOM   2587  HD1 PHE A 161     -23.528  15.993 -27.564  1.00 14.990          H  
ATOM   2588  HD2 PHE A 161     -22.686  18.863 -30.626  1.00 14.990          H  
ATOM   2589  HE1 PHE A 161     -25.388  15.103 -28.903  1.00 14.990          H  
ATOM   2590  HE2 PHE A 161     -24.558  17.969 -31.966  1.00 14.990          H  
ATOM   2591  HZ  PHE A 161     -25.907  16.089 -31.103  1.00 14.990          H  
ATOM   2592  N   THR A 162     -18.796  19.000 -28.689  1.00  9.330          N  
ATOM   2593  CA  THR A 162     -17.676  19.822 -28.255  1.00  9.730          C  
ATOM   2594  C   THR A 162     -18.071  21.248 -27.926  1.00 10.170          C  
ATOM   2595  O   THR A 162     -19.250  21.610 -27.935  1.00 10.320          O  
ATOM   2596  CB  THR A 162     -16.555  19.840 -29.312  1.00 13.460          C  
ATOM   2597  OG1 THR A 162     -15.387  20.444 -28.736  1.00 13.460          O  
ATOM   2598  CG2 THR A 162     -16.980  20.624 -30.563  1.00 13.460          C  
ATOM   2599  H   THR A 162     -19.145  19.113 -29.627  1.00 11.200          H  
ATOM   2600  HA  THR A 162     -17.265  19.384 -27.346  1.00 11.680          H  
ATOM   2601  HB  THR A 162     -16.323  18.821 -29.604  1.00 16.150          H  
ATOM   2602  HG1 THR A 162     -14.626  20.279 -29.312  1.00 16.150          H  
ATOM   2603 1HG2 THR A 162     -16.165  20.609 -31.284  1.00 16.150          H  
ATOM   2604 2HG2 THR A 162     -17.857  20.160 -31.004  1.00 16.150          H  
ATOM   2605 3HG2 THR A 162     -17.211  21.660 -30.319  1.00 16.150          H  
ATOM   2606  N   SER A 163     -17.055  22.046 -27.635  1.00 10.580          N  
ATOM   2607  CA  SER A 163     -17.186  23.441 -27.233  1.00 11.160          C  
ATOM   2608  C   SER A 163     -16.372  24.332 -28.178  1.00 11.760          C  
ATOM   2609  O   SER A 163     -15.760  23.838 -29.126  1.00 11.910          O  
ATOM   2610  CB  SER A 163     -16.744  23.615 -25.794  1.00 15.390          C  
ATOM   2611  OG  SER A 163     -17.517  22.827 -24.916  1.00 15.390          O  
ATOM   2612  H   SER A 163     -16.127  21.636 -27.703  1.00 12.700          H  
ATOM   2613  HA  SER A 163     -18.234  23.733 -27.308  1.00 13.390          H  
ATOM   2614 1HB  SER A 163     -15.693  23.370 -25.696  1.00 18.470          H  
ATOM   2615 2HB  SER A 163     -16.862  24.644 -25.525  1.00 18.470          H  
ATOM   2616  HG  SER A 163     -17.187  23.008 -24.030  1.00 18.470          H  
ATOM   2617  N   GLN A 164     -16.369  25.654 -27.957  1.00 12.270          N  
ATOM   2618  CA  GLN A 164     -15.650  26.564 -28.858  1.00 13.010          C  
ATOM   2619  C   GLN A 164     -14.204  26.794 -28.430  1.00 13.220          C  
ATOM   2620  O   GLN A 164     -13.468  27.564 -29.049  1.00 13.810          O  
ATOM   2621  CB  GLN A 164     -16.387  27.898 -28.945  1.00 17.920          C  
ATOM   2622  CG  GLN A 164     -17.801  27.767 -29.476  1.00 17.920          C  
ATOM   2623  CD  GLN A 164     -17.838  27.181 -30.866  1.00 17.920          C  
ATOM   2624  OE1 GLN A 164     -17.185  27.688 -31.780  1.00 17.920          O  
ATOM   2625  NE2 GLN A 164     -18.591  26.101 -31.036  1.00 17.920          N  
ATOM   2626  H   GLN A 164     -16.845  26.059 -27.146  1.00 14.720          H  
ATOM   2627  HA  GLN A 164     -15.626  26.117 -29.851  1.00 15.610          H  
ATOM   2628 1HB  GLN A 164     -16.434  28.350 -27.956  1.00 21.500          H  
ATOM   2629 2HB  GLN A 164     -15.836  28.579 -29.591  1.00 21.500          H  
ATOM   2630 1HG  GLN A 164     -18.368  27.116 -28.815  1.00 21.500          H  
ATOM   2631 2HG  GLN A 164     -18.257  28.755 -29.510  1.00 21.500          H  
ATOM   2632 1HE2 GLN A 164     -18.649  25.668 -31.938  1.00 21.500          H  
ATOM   2633 2HE2 GLN A 164     -19.102  25.713 -30.267  1.00 21.500          H  
ATOM   2634  N   SER A 165     -13.826  26.137 -27.350  1.00 12.910          N  
ATOM   2635  CA  SER A 165     -12.501  26.202 -26.758  1.00 13.250          C  
ATOM   2636  C   SER A 165     -12.297  24.993 -25.870  1.00 12.810          C  
ATOM   2637  O   SER A 165     -13.203  24.605 -25.124  1.00 12.580          O  
ATOM   2638  CB  SER A 165     -12.309  27.473 -25.968  1.00 18.410          C  
ATOM   2639  OG  SER A 165     -11.039  27.491 -25.370  1.00 18.410          O  
ATOM   2640  H   SER A 165     -14.515  25.534 -26.933  1.00 15.490          H  
ATOM   2641  HA  SER A 165     -11.758  26.173 -27.556  1.00 15.900          H  
ATOM   2642 1HB  SER A 165     -12.415  28.332 -26.631  1.00 22.100          H  
ATOM   2643 2HB  SER A 165     -13.071  27.551 -25.215  1.00 22.100          H  
ATOM   2644  HG  SER A 165     -10.966  28.351 -24.935  1.00 22.100          H  
ATOM   2645  N   ILE A 166     -11.089  24.429 -25.874  1.00 12.860          N  
ATOM   2646  CA  ILE A 166     -10.844  23.250 -25.043  1.00 12.630          C  
ATOM   2647  C   ILE A 166     -11.047  23.545 -23.559  1.00 12.800          C  
ATOM   2648  O   ILE A 166     -11.466  22.660 -22.817  1.00 12.650          O  
ATOM   2649  CB  ILE A 166      -9.435  22.663 -25.306  1.00 17.770          C  
ATOM   2650  CG1 ILE A 166      -8.305  23.695 -24.926  1.00 17.770          C  
ATOM   2651  CG2 ILE A 166      -9.344  22.225 -26.762  1.00 17.770          C  
ATOM   2652  CD1 ILE A 166      -6.889  23.141 -24.985  1.00 17.770          C  
ATOM   2653  H   ILE A 166     -10.376  24.811 -26.478  1.00 15.430          H  
ATOM   2654  HA  ILE A 166     -11.559  22.485 -25.329  1.00 15.160          H  
ATOM   2655  HB  ILE A 166      -9.293  21.789 -24.677  1.00 21.330          H  
ATOM   2656 1HG1 ILE A 166      -8.368  24.555 -25.582  1.00 21.330          H  
ATOM   2657 2HG1 ILE A 166      -8.444  24.022 -23.898  1.00 21.330          H  
ATOM   2658 1HG2 ILE A 166      -8.381  21.783 -26.956  1.00 21.330          H  
ATOM   2659 2HG2 ILE A 166     -10.123  21.484 -26.965  1.00 21.330          H  
ATOM   2660 3HG2 ILE A 166      -9.481  23.079 -27.416  1.00 21.330          H  
ATOM   2661 1HD1 ILE A 166      -6.189  23.921 -24.688  1.00 21.330          H  
ATOM   2662 2HD1 ILE A 166      -6.791  22.303 -24.307  1.00 21.330          H  
ATOM   2663 3HD1 ILE A 166      -6.639  22.814 -25.990  1.00 21.330          H  
ATOM   2664  N   GLU A 167     -10.843  24.793 -23.140  1.00 13.270          N  
ATOM   2665  CA  GLU A 167     -11.044  25.161 -21.754  1.00 13.610          C  
ATOM   2666  C   GLU A 167     -12.529  25.066 -21.380  1.00 13.410          C  
ATOM   2667  O   GLU A 167     -12.875  24.704 -20.248  1.00 13.570          O  
ATOM   2668  CB  GLU A 167     -10.510  26.576 -21.527  1.00 18.920          C  
ATOM   2669  CG  GLU A 167      -8.982  26.695 -21.703  1.00 18.920          C  
ATOM   2670  CD  GLU A 167      -8.174  25.851 -20.748  1.00 18.920          C  
ATOM   2671  OE1 GLU A 167      -8.320  26.008 -19.564  1.00 18.920          O  
ATOM   2672  OE2 GLU A 167      -7.425  25.033 -21.210  1.00 18.920          O  
ATOM   2673  H   GLU A 167     -10.487  25.487 -23.787  1.00 15.920          H  
ATOM   2674  HA  GLU A 167     -10.484  24.469 -21.122  1.00 16.330          H  
ATOM   2675 1HB  GLU A 167     -10.981  27.254 -22.239  1.00 22.700          H  
ATOM   2676 2HB  GLU A 167     -10.770  26.919 -20.534  1.00 22.700          H  
ATOM   2677 1HG  GLU A 167      -8.722  26.412 -22.722  1.00 22.700          H  
ATOM   2678 2HG  GLU A 167      -8.703  27.741 -21.570  1.00 22.700          H  
ATOM   2679  N   GLN A 168     -13.425  25.403 -22.327  1.00 13.230          N  
ATOM   2680  CA  GLN A 168     -14.860  25.359 -22.070  1.00 13.200          C  
ATOM   2681  C   GLN A 168     -15.280  23.911 -21.937  1.00 12.890          C  
ATOM   2682  O   GLN A 168     -16.091  23.549 -21.082  1.00 13.140          O  
ATOM   2683  CB  GLN A 168     -15.646  25.994 -23.218  1.00 18.490          C  
ATOM   2684  CG  GLN A 168     -15.521  27.483 -23.386  1.00 18.490          C  
ATOM   2685  CD  GLN A 168     -16.243  27.960 -24.672  1.00 18.490          C  
ATOM   2686  OE1 GLN A 168     -16.613  27.135 -25.544  1.00 18.490          O  
ATOM   2687  NE2 GLN A 168     -16.437  29.269 -24.786  1.00 18.490          N  
ATOM   2688  H   GLN A 168     -13.112  25.639 -23.265  1.00 15.880          H  
ATOM   2689  HA  GLN A 168     -15.076  25.878 -21.136  1.00 15.840          H  
ATOM   2690 1HB  GLN A 168     -15.296  25.561 -24.140  1.00 22.190          H  
ATOM   2691 2HB  GLN A 168     -16.702  25.748 -23.119  1.00 22.190          H  
ATOM   2692 1HG  GLN A 168     -15.992  27.967 -22.531  1.00 22.190          H  
ATOM   2693 2HG  GLN A 168     -14.475  27.755 -23.432  1.00 22.190          H  
ATOM   2694 1HE2 GLN A 168     -16.900  29.646 -25.590  1.00 22.190          H  
ATOM   2695 2HE2 GLN A 168     -16.126  29.890 -24.062  1.00 22.190          H  
ATOM   2696  N   PHE A 169     -14.697  23.083 -22.805  1.00 12.510          N  
ATOM   2697  CA  PHE A 169     -14.944  21.651 -22.846  1.00 12.360          C  
ATOM   2698  C   PHE A 169     -14.540  20.995 -21.533  1.00 12.630          C  
ATOM   2699  O   PHE A 169     -15.312  20.238 -20.937  1.00 12.880          O  
ATOM   2700  CB  PHE A 169     -14.213  21.018 -24.028  1.00 17.360          C  
ATOM   2701  CG  PHE A 169     -14.364  19.564 -24.111  1.00 17.360          C  
ATOM   2702  CD1 PHE A 169     -15.578  19.015 -24.505  1.00 17.360          C  
ATOM   2703  CD2 PHE A 169     -13.297  18.719 -23.820  1.00 17.360          C  
ATOM   2704  CE1 PHE A 169     -15.730  17.660 -24.585  1.00 17.360          C  
ATOM   2705  CE2 PHE A 169     -13.449  17.360 -23.912  1.00 17.360          C  
ATOM   2706  CZ  PHE A 169     -14.663  16.827 -24.290  1.00 17.360          C  
ATOM   2707  H   PHE A 169     -14.059  23.499 -23.490  1.00 15.010          H  
ATOM   2708  HA  PHE A 169     -16.012  21.490 -22.984  1.00 14.830          H  
ATOM   2709 1HB  PHE A 169     -14.560  21.454 -24.954  1.00 20.840          H  
ATOM   2710 2HB  PHE A 169     -13.158  21.232 -23.947  1.00 20.840          H  
ATOM   2711  HD1 PHE A 169     -16.422  19.672 -24.744  1.00 20.840          H  
ATOM   2712  HD2 PHE A 169     -12.331  19.138 -23.515  1.00 20.840          H  
ATOM   2713  HE1 PHE A 169     -16.696  17.241 -24.891  1.00 20.840          H  
ATOM   2714  HE2 PHE A 169     -12.606  16.702 -23.686  1.00 20.840          H  
ATOM   2715  HZ  PHE A 169     -14.777  15.751 -24.362  1.00 20.840          H  
ATOM   2716  N   PHE A 170     -13.316  21.301 -21.080  1.00 12.760          N  
ATOM   2717  CA  PHE A 170     -12.783  20.766 -19.841  1.00 13.190          C  
ATOM   2718  C   PHE A 170     -13.513  21.322 -18.619  1.00 13.490          C  
ATOM   2719  O   PHE A 170     -13.630  20.636 -17.600  1.00 13.770          O  
ATOM   2720  CB  PHE A 170     -11.289  21.099 -19.709  1.00 18.290          C  
ATOM   2721  CG  PHE A 170     -10.367  20.358 -20.670  1.00 18.290          C  
ATOM   2722  CD1 PHE A 170      -9.380  21.052 -21.383  1.00 18.290          C  
ATOM   2723  CD2 PHE A 170     -10.474  18.987 -20.874  1.00 18.290          C  
ATOM   2724  CE1 PHE A 170      -8.548  20.392 -22.255  1.00 18.290          C  
ATOM   2725  CE2 PHE A 170      -9.638  18.346 -21.745  1.00 18.290          C  
ATOM   2726  CZ  PHE A 170      -8.677  19.048 -22.436  1.00 18.290          C  
ATOM   2727  H   PHE A 170     -12.713  21.905 -21.643  1.00 15.310          H  
ATOM   2728  HA  PHE A 170     -12.926  19.689 -19.848  1.00 15.830          H  
ATOM   2729 1HB  PHE A 170     -11.152  22.172 -19.874  1.00 21.950          H  
ATOM   2730 2HB  PHE A 170     -10.963  20.889 -18.693  1.00 21.950          H  
ATOM   2731  HD1 PHE A 170      -9.271  22.135 -21.245  1.00 21.950          H  
ATOM   2732  HD2 PHE A 170     -11.226  18.410 -20.341  1.00 21.950          H  
ATOM   2733  HE1 PHE A 170      -7.786  20.938 -22.800  1.00 21.950          H  
ATOM   2734  HE2 PHE A 170      -9.742  17.275 -21.894  1.00 21.950          H  
ATOM   2735  HZ  PHE A 170      -8.019  18.533 -23.125  1.00 21.950          H  
ATOM   2736  N   GLY A 171     -14.020  22.555 -18.715  1.00 13.590          N  
ATOM   2737  CA  GLY A 171     -14.717  23.181 -17.606  1.00 14.030          C  
ATOM   2738  C   GLY A 171     -13.751  23.945 -16.713  1.00 14.260          C  
ATOM   2739  O   GLY A 171     -13.945  24.023 -15.497  1.00 14.740          O  
ATOM   2740  H   GLY A 171     -13.865  23.110 -19.557  1.00 16.310          H  
ATOM   2741 1HA  GLY A 171     -15.468  23.865 -18.004  1.00 16.840          H  
ATOM   2742 2HA  GLY A 171     -15.243  22.424 -17.026  1.00 16.840          H  
ATOM   2743  N   SER A 172     -12.675  24.446 -17.315  1.00 14.080          N  
ATOM   2744  CA  SER A 172     -11.655  25.200 -16.613  1.00 14.480          C  
ATOM   2745  C   SER A 172     -12.222  26.487 -16.044  1.00 14.560          C  
ATOM   2746  O   SER A 172     -13.103  27.110 -16.647  1.00 14.250          O  
ATOM   2747  CB  SER A 172     -10.520  25.543 -17.546  1.00 20.110          C  
ATOM   2748  OG  SER A 172      -9.847  24.403 -18.002  1.00 20.110          O  
ATOM   2749  H   SER A 172     -12.591  24.358 -18.328  1.00 16.900          H  
ATOM   2750  HA  SER A 172     -11.275  24.594 -15.791  1.00 17.380          H  
ATOM   2751 1HB  SER A 172     -10.920  26.084 -18.395  1.00 24.130          H  
ATOM   2752 2HB  SER A 172      -9.818  26.205 -17.044  1.00 24.130          H  
ATOM   2753  HG  SER A 172      -9.160  24.757 -18.611  1.00 24.130          H  
ATOM   2754  N   VAL A 173     -11.699  26.890 -14.890  1.00 15.150          N  
ATOM   2755  CA  VAL A 173     -12.090  28.132 -14.242  1.00 15.460          C  
ATOM   2756  C   VAL A 173     -10.852  28.910 -13.827  1.00 15.710          C  
ATOM   2757  O   VAL A 173     -10.876  30.140 -13.779  1.00 15.600          O  
ATOM   2758  OXT VAL A 173      -9.938  28.296 -13.283  1.00 23.190          O  
ATOM   2759  CB  VAL A 173     -12.969  27.853 -13.003  1.00 20.690          C  
ATOM   2760  CG1 VAL A 173     -13.343  29.165 -12.319  1.00 20.690          C  
ATOM   2761  CG2 VAL A 173     -14.224  27.103 -13.428  1.00 20.690          C  
ATOM   2762  H   VAL A 173     -10.991  26.315 -14.453  1.00 18.180          H  
ATOM   2763  HA  VAL A 173     -12.662  28.733 -14.951  1.00 18.550          H  
ATOM   2764  HB  VAL A 173     -12.410  27.253 -12.287  1.00 24.820          H  
ATOM   2765 1HG1 VAL A 173     -13.957  28.957 -11.447  1.00 24.820          H  
ATOM   2766 2HG1 VAL A 173     -12.445  29.691 -12.001  1.00 24.820          H  
ATOM   2767 3HG1 VAL A 173     -13.898  29.789 -13.016  1.00 24.820          H  
ATOM   2768 1HG2 VAL A 173     -14.841  26.905 -12.557  1.00 24.820          H  
ATOM   2769 2HG2 VAL A 173     -14.780  27.708 -14.142  1.00 24.820          H  
ATOM   2770 3HG2 VAL A 173     -13.957  26.157 -13.892  1.00 24.820          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 -923.469 102.958 643.89 -57.9331 22.6423 37.918 328.616 -363.495 -1.33108 -9.50153 -279.418 -46.407 -85.8782 -19.6738 -31.5957 -20.142 0 1.98998 10.9463 90.0076 155.751 -41.1246 42.2091 -44.611 -19.8368 99.5338 -407.954
ALA:NtermProteinFull_1 -1.92511 0.15783 1.79237 -0.02404 0 0 1.308 -1.06102 -0 -0 -2.47274 0.37025 0 0 -1.07799 0 0 0.00945 0 0 0 0 0 1.8394 0 0.07614 -1.00747
VAL_2 -4.0082 0.46357 2.73377 -0.28347 0.16737 0.05855 2.05889 -1.71956 -0.00092 -0.00943 -1.74239 0.04683 0 0 0 0 0 -0.03808 0.00308 0.07753 0 -0.43462 0 1.9342 -0.28795 0.24562 -0.73521
GLN_3 -5.98469 0.36618 6.93404 -0.75556 0.13081 0.76202 3.60685 -3.23048 -0.0003 -0.0043 -4.4844 -0.83325 0 0 -1.74332 -0.72239 0 -0.05653 0.06135 0 2.82323 -0.03742 0 -0.18838 -0.22737 0.45084 -3.13307
ASP_4 -3.47015 0.28785 3.74374 -0.11069 0.00488 0.3344 1.32352 -1.86952 -0 -0 -0.60972 -0.43277 0 0 0 0 0 -0.0625 0.03862 0 1.69179 0.13853 0 -2.3716 -0.12061 0.45473 -1.0295
VAL_5 -5.41201 0.38501 4.20038 -0.30787 0.19127 0.07047 2.74415 -2.42191 -0 -0 -2.31861 -0.2339 0 0 0 0 0 -0.05868 0.00089 0.2069 0 -0.34932 0 1.9342 -0.21484 0.3249 -1.25897
VAL_6 -7.19051 0.97348 4.11871 -0.29066 0.16356 0.05838 2.44066 -2.76653 -0.0064 -0.04841 -1.91309 -0.01509 0 0 0 0 0 -0.06527 0.02019 0.04296 0 -0.34992 0 1.9342 -0.03957 0.48437 -2.44895
ASP_7 -3.9431 0.10712 5.3286 -0.10502 0.00291 0.31507 1.8652 -2.41234 -0.00985 -0.06523 -2.25393 -0.49768 0 0 0 -0.72239 0 -0.04646 8e-05 0 1.71133 0.09728 0 -2.3716 -0.14255 0.62989 -2.51266
GLN_8 -4.0514 0.26519 2.90598 -0.41864 0.12792 0.29514 0.98152 -1.62462 -0 -0 -0.50558 -0.71814 0 0 0 0 0 0.03147 0.0078 0 3.46372 -0.04818 0 -0.18838 -0.08266 0.59023 1.03137
PHE_9 -4.51909 0.31099 2.4956 -0.66175 0.05123 0.40023 1.46331 -1.61863 -0 -0 -1.86551 0.18924 0 0 0 0 0 -0.04608 0.05852 0 2.01687 -0.22384 0 1.0402 0.02312 0.6577 -0.2279
PHE_10 -8.13574 1.49879 1.94091 -0.68001 0.03287 0.02703 1.73094 -2.02796 -0.0064 -0.04841 -1.20742 -0.28638 0 0 0 0 0 -0.05359 0.05555 0 2.31095 0.10925 0 1.0402 -0.32881 0.57516 -3.45308
GLN_11 -4.62359 0.95231 3.0193 -0.46842 0.16353 0.39872 1.35361 -1.6167 -0.01026 -0.08786 0.13079 -0.47783 0 0 0 0 0 0.20575 0.0047 0 3.44153 0.39164 0 -0.18838 0.32754 1.07428 3.99066
PRO_12 -2.83257 0.50748 1.55947 -0.12397 0.00117 0.08932 0.51326 -0.7759 -0.00903 -0.05621 -0.63147 0.25069 0 0 0 0 0 -0.07055 0.00243 0.0913 0 -1.14736 0 -2.4119 0.4121 1.01209 -3.61965
VAL_13 -7.39844 1.2018 1.74735 -0.33578 0.55243 0.0789 1.87462 -1.86884 -0 -0 -1.14668 -1.00323 0 0 -1.0859 0 0 0.04574 2e-05 0.88119 0 0.15553 0 1.9342 0.58282 0.48624 -3.29805
LYS_14 -3.91421 0.59071 3.04997 -0.50752 0.15457 0.37384 0.79095 -1.28035 -0 -0 -0.74152 -0.33414 0 0 -0.40274 0 0 0.17155 0.01528 2.37124 0 -0.04763 0 -1.5107 0.82726 1.01801 0.62458
PRO_15 -5.57354 1.04871 2.42726 -0.18247 0.00241 0.13013 1.04063 -1.281 -0.01535 -0.11857 -0.69661 0.01857 0 0 0 0 0 -0.05052 0.0117 1.13056 0 -0.92586 0 -2.4119 -0.38111 1.04711 -4.77984
THR_16 -4.73063 0.5091 1.79417 -0.12769 0.07493 0.06852 1.37695 -1.48032 -0 -0 -0.43641 -0.7678 0 0 0 0 0 0.02781 0.03588 0.09764 0 0.09697 2.30141 -1.0874 -0.46172 0.62431 -2.08427
LEU_17 -8.1946 1.14628 2.65373 -0.48824 0.14968 0.15639 1.87023 -2.3582 -0.00014 -0.00211 -1.42169 -0.0439 0 0 0 0 0 -0.04199 0.25198 1.77171 0 0.2322 0 0.18072 -0.03929 0.68516 -3.49209
GLY_18 -4.4461 0.31926 4.35538 -4e-05 0 0 2.19065 -2.32028 -0 -0 -1.80168 -0.41745 0 0 0 0 0 -0.06727 0 0 0 0.48133 0 0.83697 0.20376 0.48933 -0.17614
GLN_19 -6.1593 0.44424 5.78954 -0.72857 0.29897 1.07039 1.57816 -2.92864 -0.01535 -0.11857 -1.4098 -2.23056 0 0 0 0 0 -0.03643 0.01125 0 3.17148 -0.12564 0 -0.18838 -0.0642 0.24862 -1.39279
ILE_20 -7.32632 0.63697 6.05011 -0.65828 0.46282 0.14829 3.16551 -3.01637 -0.0059 -0.02969 -2.39673 0.21716 0 0 0 0 0 0.01092 0.00934 0.63579 0 -0.47717 0 0.73287 -0.25129 0.76844 -1.32349
VAL_21 -7.62849 0.62173 5.14711 -0.24888 0.11152 0.03842 3.09672 -3.19581 -0.02225 -0.15974 -1.60149 0.26946 0 0 0 0 0 0.0162 0.01687 1.07742 0 -0.00892 0 1.9342 -0.14307 1.17126 0.49227
ARG_22 -6.5972 0.32787 7.12489 -0.74893 0.11332 0.49209 2.24775 -3.23731 -0.00922 -0.09173 -0.90329 0.33401 0 0 0 0 0 0.09179 0.02764 1.43689 0 -0.0884 0 -1.2888 -0.35997 0.84677 -0.28183
GLN_23 -3.90228 0.25052 3.99811 -0.26618 0.03176 0.20932 1.46962 -1.88845 -0 -0 -0.85549 -0.50002 0 0 0 0 0 -0.00314 0.12261 0 2.89639 -0.13336 0 -0.18838 -0.31645 0.44224 1.36682
LYS_24 -4.20658 0.15014 3.84936 -0.51594 0.14392 0.33343 1.48863 -1.70215 -0.00499 -0.08969 -1.83069 0.09413 0 0 0 0 0 -0.05101 0.01378 1.84643 0 -0.15657 0 -1.5107 -0.14835 0.60199 -1.69485
LEU_25 -7.65149 0.60107 3.88811 -0.48424 0.20843 0.0922 2.01175 -2.41784 -0.03143 -0.20293 -0.96502 0.31246 0 0 0 0 0 0.03525 0.01844 0.66492 0 -0.18791 0 0.18072 -0.28765 0.58448 -3.63069
SER_26 -2.37334 0.15778 3.22442 -0.02714 0.00017 0.02337 1.46477 -1.38814 -0.00499 -0.08969 -1.5221 -0.23656 0 0 0 0 0 -0.04689 0.0022 0.44498 0 -0.05859 0.60058 -0.77834 -0.53682 0.2977 -0.84664
GLU_27 -1.18921 0.14845 1.45069 -0.29087 0.04986 0.35105 0.41263 -0.67378 -0 -0 0.45778 -0.28327 0 0 0 0 0 -0.10769 0.00237 0 2.71767 -0.06883 0 -2.7348 -0.57181 0.16366 -0.16612
GLY_28 -1.09722 0.0442 1.40205 -7e-05 0 0 0.26533 -0.64097 -0 -0 0.04921 -0.37914 0 0 0 0 0 -0.1433 0 0 0 -1.51815 0 0.83697 -0.65943 0.07033 -1.77018
ARG_29 -6.28152 0.46196 5.19566 -0.49243 0.0777 0.24093 2.50752 -2.43523 -0.00669 -0.07127 -2.03276 0.65948 0 0 -1.1448 0 0 -0.00865 0.45622 2.04753 0 -0.07133 0 -1.2888 -0.48537 0.44261 -2.22925
LYS_30 -3.1138 0.35683 1.78159 -0.30467 0.03545 0.15891 0.13592 -0.84615 -0 -0 -0.0177 -0.28913 0 0 0 0 0 0.01084 0.0586 2.41671 0 0.05574 0 -1.5107 -0.02409 0.4493 -0.64634
VAL_31 -4.78965 0.44156 1.59943 -0.26585 0.14951 0.05512 0.73461 -1.47111 -0 -0 -0.17674 -0.30657 0 0 0 0 0 -0.02702 0.00337 0.2965 0 -0.73186 0 1.9342 -0.09909 0.12333 -2.53028
THR_32 -2.90833 0.28439 1.37204 -0.15056 0.04804 0.05392 0.77134 -1.03716 -0.03749 -0.39418 -0.42727 -0.24658 0 0 0 0 0 0.02167 0.00389 0.22074 0 -0.18126 2.28485 -1.0874 -0.12764 0.29189 -1.2451
CYS_33 -6.89823 0.18588 3.48977 -0.05538 0 0.03596 2.64331 -2.03881 -0.01884 -0.13178 -1.99313 -0.30172 0 0 0 0 0 0.00657 0.01723 0.1732 0 -0.3498 0 3.6196 0.3329 0.51991 -0.76336
ARG_34 -7.55069 0.6204 6.35834 -0.68387 0.11496 0.42319 3.78751 -3.25344 -0 -1e-05 -3.95258 0.34734 0 0 0 -0.80152 0 -0.04096 0.06007 2.59974 0 0.09715 0 -1.2888 0.33618 0.75923 -2.06777
LEU_35 -10.0265 1.79976 3.09867 -0.55097 0.27022 0.17654 3.06536 -2.79531 -0.00699 -0.02083 -2.40536 0.00109 0 0 0 0 0 -0.00048 1.16705 1.02156 0 -0.07184 0 0.18072 0.52431 1.20724 -3.36578
LEU_36 -6.58177 0.68867 2.31839 -0.67804 0.40252 0.31008 1.82638 -1.90314 -0 -1e-05 -1.14168 -0.30001 0 0 0 0 0 0.01713 0.0933 1.08256 0 0.55546 0 0.18072 0.69841 1.25398 -1.17705
GLY_37 -4.63118 0.80018 4.22031 -7e-05 0 0 1.44753 -2.24346 -0.01266 -0.06584 -0.4079 -0.35981 0 0 0 0 0 -0.14144 0 0 0 -1.52076 0 0.83697 0.05583 0.84159 -1.18072
VAL_38 -9.23047 1.91623 4.40205 -0.29696 0.25789 0.06429 3.49422 -3.36578 -0 -0 -3.13814 0.3122 0 0 0 0 0 -0.09216 0.01448 0.10265 0 -0.30967 0 1.9342 -0.4501 1.04057 -3.3445
ILE_39 -7.20865 0.68656 3.17339 -0.61889 0.40839 0.12135 1.53431 -2.15116 -0 -0 -0.42395 0.27009 0 0 0 0 0 0.15829 0.03613 0.98545 0 -0.73586 0 0.73287 -0.53949 1.16352 -2.40766
LEU_40 -7.95243 1.0949 2.14568 -0.50316 0.35628 0.10154 2.27639 -2.14649 -0.00075 -0.00554 -1.9401 0.21942 0 0 0 0 0 -0.03526 0.01222 0.58542 0 -0.34789 0 0.18072 -0.41888 0.74861 -5.62932
GLU_41 -5.08662 0.31159 5.20252 -0.26703 0.02629 0.29253 2.2681 -2.40571 -0.03281 -0.25895 -3.47511 -0.39654 0 0 0 -1.20144 0 -0.00137 0.00826 0 3.73711 -0.16281 0 -2.7348 0.08284 0.36905 -3.7249
GLU_42 -4.40091 0.24316 4.24552 -0.6056 0.38244 1.02692 1.12705 -1.6698 -0.01484 -0.13641 -0.68812 -1.27771 0 0 0 0 0 0.0545 0.10567 0 4.19896 0.29432 0 -2.7348 0.63589 0.30949 1.09572
THR_43 -4.92311 0.50276 3.36196 -0.18248 0.08824 0.06418 2.01641 -1.78448 -0.01932 -0.11654 -2.60925 -0.96704 0 0 -0.08248 0 0 0.04408 0.00095 0.81708 0 -0.67512 2.3457 -1.0874 0.46244 0.40832 -2.33512
SER_44 -4.31102 0.55633 5.06207 -0.03061 0 0.07079 2.67576 -2.25824 -0 -0 -2.76763 -0.30168 0 0 -0.80375 0 0 0.2896 0.00998 0.35122 0 -0.22902 0.60153 -0.77834 -0.24482 0.84195 -1.26588
PRO_45 -4.67147 0.40703 4.01824 -0.06871 0 0.04285 1.48562 -1.68069 -0 -0 -1.11614 0.61833 0 0 0 0 0 -0.14078 0.0227 0.22319 0 -0.10651 0 -2.4119 -0.31699 0.88144 -2.81379
GLU_46 -4.4911 0.30246 5.63412 -0.46996 0.26292 1.47555 2.16645 -2.38177 -0.02961 -0.15912 -1.81104 -2.83147 0 0 0 0 0 0.01956 0.01921 0 3.84038 -0.104 0 -2.7348 -0.00643 0.31553 -0.98312
GLU_47 -6.26131 0.37082 6.87038 -0.62127 0.09965 1.13143 2.87924 -2.95204 -0.06184 -0.35751 -2.78795 -0.59606 0 0 -0.72127 -0.85893 0 0.01332 0.02923 0 3.50383 -0.26837 0 -2.7348 -0.26869 0.27389 -3.31824
LEU_48 -8.27026 0.51099 5.28483 -0.47987 0.21727 0.1143 2.99934 -3.1331 -0.00651 -0.09633 -2.25381 0.21859 0 0 0 0 0 0.02507 0.0491 0.37732 0 -0.26873 0 0.18072 -0.4157 0.44278 -4.50399
GLN_49 -7.5128 0.89408 6.92145 -0.29842 0.01332 0.2145 3.7758 -3.49652 -0.00123 -0.03166 -3.78067 -0.33284 0 0 -1.5574 0 0 0.13879 0.50694 0 3.88714 -0.22599 0 -0.18838 -0.31005 0.63677 -0.74718
LYS_50 -4.42532 0.25633 5.51547 -0.30115 0.02864 0.13096 2.05439 -2.42324 -0.02995 -0.15401 -1.68443 0.0071 0 0 0 0 0 -0.02817 0.08866 1.79565 0 0.04997 0 -1.5107 -0.2848 0.53895 -0.37562
GLN_51 -7.3897 0.71107 7.97722 -0.27237 0.05084 0.21055 4.07853 -3.58592 -0.02801 -0.26117 -4.37533 -0.50013 0 0 0 -2.35924 0 -0.04487 0.01656 0 2.91498 -0.16832 0 -0.18838 -0.27969 0.46681 -3.02659
ALA_52 -5.58496 0.36755 2.99518 -0.02883 0.00946 0 1.66719 -2.3668 -0 -0 -1.90673 -0.4316 0 0 0 0 0 -0.00738 0 0 0 0.05909 0 1.8394 -0.41619 0.68226 -3.12237
THR_53 -4.53243 0.25202 3.58382 -0.17265 0.05711 0.06281 1.826 -2.14592 -0 -0 -1.93059 -0.28014 0 0 -0.4715 0 0 0.06909 0.01035 0.06142 0 0.26437 2.4096 -1.0874 -0.15415 0.69822 -1.47998
VAL_54 -6.85635 1.30784 1.44018 -0.27448 0.17442 0.04478 1.93209 -2.01507 -0.00893 -0.0558 -0.17971 -0.16035 0 0 -0.73511 0 0 0.00727 0.00023 0.00976 0 -0.34564 0 1.9342 0.26318 0.64486 -2.87262
ARG_55 -7.95848 0.75297 7.63873 -0.42437 0.03702 0.20505 3.56372 -3.51014 -0 -0 -3.94981 0.60931 0 0 0 -0.73601 0 -0.05535 0.02504 2.15207 0 0.11073 0 -1.2888 0.18455 0.46053 -2.18325
SER_56 -4.97038 0.43697 5.22971 -0.02614 0 0.04028 2.457 -2.42175 -0 -0 -1.7429 -1.03785 0 0 -1.00821 0 0 0.04697 0.01159 0.19826 0 -0.02951 0.6033 -0.77834 -0.3034 0.4179 -2.8765
SER_57 -3.36136 0.27668 2.68382 -0.0319 0.00164 0.05441 0.94951 -1.4952 -0.0003 -0.0043 -0.10392 -0.98859 0 0 0 0 0 0.03714 0.02249 0.18535 0 -0.37027 0.61376 -0.77834 -0.55678 0.38425 -2.4819
VAL_58 -8.76236 1.71108 3.221 -0.28978 0.18614 0.06116 3.01534 -2.82675 -0 -0 -1.78921 -0.3024 0 0 0 0 0 -0.00555 0.00051 0.20549 0 -0.5278 0 1.9342 -0.1727 0.36626 -3.97537
LEU_59 -10.0977 1.31311 3.45418 -0.48666 0.22032 0.11865 3.15539 -3.02973 -0 -0 -2.05303 0.26391 0 0 0 0 0 0.00325 0.00924 0.4021 0 -0.25816 0 0.18072 -0.0817 0.67122 -6.21492
GLU_60 -5.09059 0.22519 6.4493 -0.20705 0.02744 0.28474 3.41092 -2.96998 -0 -0 -3.7251 -0.56487 0 0 -1.07799 0 0 -0.00862 0.02021 0 3.05515 -0.31937 0 -2.7348 -0.4493 0.4796 -3.19511
VAL_61 -6.54055 0.64193 3.97841 -0.31046 0.20533 0.0703 2.31739 -2.5985 -0.01366 -0.13874 -1.47001 -0.17581 0 0 0 0 0 -0.00491 0.0002 0.14062 0 -0.3068 0 1.9342 -0.37726 0.2089 -2.43943
LEU_62 -9.93309 1.16386 4.23947 -0.50555 0.31229 0.11938 2.8694 -3.23667 -0 -0 -2.01689 0.26965 0 0 0 0 0 0.15328 0.0228 0.29626 0 -0.28013 0 0.18072 -0.24708 0.46329 -6.12902
LEU_63 -6.60661 0.53352 5.50515 -0.62309 0.29217 0.22857 2.5884 -2.8293 -0 -0 -2.05127 -0.14264 0 0 0 0 0 0.10479 0.13508 1.31702 0 -0.20654 0 0.18072 -0.19289 0.59442 -1.17249
GLU_64 -5.66909 0.40181 5.91837 -0.21301 0.02303 0.28311 2.95354 -2.88939 -0.01366 -0.13874 -1.95195 -0.58216 0 0 0 0 0 0.12139 0.04284 0 3.01097 -0.31607 0 -2.7348 -0.34431 0.53191 -1.56621
ILE_65 -8.25723 1.45357 4.94273 -0.52715 0.49127 0.10601 3.08917 -3.23428 -0 -0 -1.32651 -0.0066 0 0 0 0 0 -0.0086 0.05998 0.59203 0 -0.34965 0 0.73287 -0.28858 0.81653 -1.71443
THR_66 -4.6683 0.50827 5.41012 -0.19787 0.10635 0.07061 2.23686 -2.58376 -0 -0 -1.30766 -0.07892 0 0 0 0 0 0.00449 1e-05 0.0647 0 0.03193 2.32401 -1.0874 0.14429 0.72466 1.70239
LYS_67 -4.46032 0.25596 3.74916 -0.30571 0.02523 0.13666 1.61159 -1.89136 -0 -0 -0.85686 -0.03927 0 0 0 0 0 -0.0828 0.09948 1.70847 0 -0.07809 0 -1.5107 -0.18108 0.32134 -1.49831
TYR_68 -5.21851 0.40356 4.10188 -0.69566 0.07574 0.42258 2.34612 -2.13728 -0.0062 -0.04751 -2.14669 -0.18015 0 0 0 0 0 -0.05532 0.06771 0 2.06365 -0.22463 0.00083 1.2797 -0.34802 0.3812 0.08301
SER_69 -4.78663 0.46373 5.91217 -0.02038 0 0.02914 2.39875 -2.66697 -0.01955 -0.13706 -3.00062 -1.01783 0 0 0 -0.53259 0 -0.01931 0.01112 0.63228 0 -0.39717 1.72632 -0.77834 0.55929 0.56097 -1.08266
ASP_70 -3.9013 0.3554 5.80029 -0.10308 0.00015 0.31188 3.13011 -2.28032 -0.00684 -0.04016 -5.5256 -0.26165 0 0 -1.02757 -0.88142 0 0.18161 0.01313 0 2.00287 0.04499 0 -2.3716 0.81335 0.52174 -3.22403
LEU_71 -6.25027 0.83065 1.1924 -0.44538 0.13072 0.09353 0.94285 -1.46796 -0.01727 -0.11266 0.18152 -0.05545 0 0 0 0 0 -0.00841 0.23286 0.77915 0 0.06868 0 0.18072 0.29842 0.47426 -2.95164
TYR_72 -6.93792 0.98749 2.19305 -1.11147 0.42883 0.79221 1.82966 -1.84632 -0 -0 -1.57835 -0.36614 0 0 -0.40274 0 0 0.09497 0.49996 0 3.2289 -0.22108 0.00071 1.2797 -0.00662 0.64391 -0.49125
LEU_73 -6.96998 1.24274 0.5692 -0.55853 0.45818 0.16311 1.57306 -1.68023 -0.00886 -0.09851 -0.95708 0.14358 0 0 0 0 0 0.0648 0.65632 0.64687 0 -0.09219 0 0.18072 0.08657 0.7913 -3.78895
MET_74 -8.42762 0.98392 2.38459 -0.36506 0.07232 0.19672 1.37437 -1.90093 -0.01266 -0.06584 -1.18484 -0.43359 0 0 0 0 0 0.32478 0.34224 1.88927 0 -0.0025 0 0.60916 0.60171 0.89256 -2.72141
GLU_75 -6.67852 0.88088 6.13476 -0.24264 0.02628 0.29476 2.46028 -2.98146 -0.03695 -0.33347 -3.10759 -0.20591 0 0 0 -0.80152 0 0.05626 0.03918 0 2.96859 0.00129 0 -2.7348 0.27593 0.68812 -3.29654
ARG_76 -6.79599 0.80808 4.92283 -0.62464 0.11166 0.40376 1.21866 -2.27841 -0.0032 -0.02028 -2.57201 0.60569 0 0 0 -0.98169 0 -0.00853 0.06752 2.94075 0 -0.04599 0 -1.2888 -0.15508 0.50799 -3.18769
VAL_77 -6.017 1.02012 1.6635 -0.32331 0.31337 0.06984 1.3468 -1.62207 -0 -0 -1.04499 -0.44346 0 0 0 0 0 -0.01624 0.0055 0.14265 0 -0.42081 0 1.9342 -0.27169 0.49126 -3.17235
LEU_78 -2.30341 0.05602 2.07439 -0.47672 0.17219 0.11055 0.71274 -0.92209 -0.02535 -0.1353 -0.38262 0.12857 0 0 -0.75369 0 0 0.06064 0.06701 0.53979 0 -0.08623 0 0.18072 0.2092 0.38637 -0.38722
ASP_79 -4.5816 0.26521 7.5908 -0.25077 0.06103 0.97065 3.51569 -3.12001 -0.04433 -0.27712 -5.32255 -0.64735 0 0 -0.55569 -0.50448 0 0.04465 0.1184 0 1.96617 -0.31222 0 -2.3716 0.52168 0.46448 -2.46895
ASP_80 -2.7237 0.09551 3.6443 -0.1127 0.00509 0.34233 1.25505 -1.68204 -0.01097 -0.11559 -1.03627 -0.59684 0 0 0 0 0 -0.05665 0.09201 0 1.71196 0.10908 0 -2.3716 0.04598 0.47837 -0.92668
GLU_81 -3.6617 0.26803 4.77021 -0.21102 0.02375 0.28614 1.7488 -2.18509 -0.02356 -0.13334 -1.74454 -0.59099 0 0 0 0 0 0.0582 0.02576 0 3.16363 -0.20179 0 -2.7348 -0.11659 0.28023 -0.97865
SER_82 -6.28235 0.29748 7.62582 -0.03438 0.00012 0.03756 4.65086 -3.46699 -0 -0 -4.92058 -0.37925 0 0 -1.30938 -0.50448 0 0.13489 0.04749 0.36445 0 0.16221 1.77774 -0.77834 -0.31292 0.41692 -2.47311
GLU_83 -7.55891 0.74501 7.8435 -0.20942 0.01958 0.28 3.08244 -3.54095 -0.02648 -0.22418 -3.29073 -0.6039 0 0 0 -0.73601 0 0.11047 0.02432 0 3.09382 -0.21437 0 -2.7348 -0.41142 0.59826 -3.75375
ALA_84 -4.98779 0.23407 5.19614 -0.02171 0 0 2.51219 -2.82666 -0.00348 -0.03324 -1.97399 -0.37212 0 0 0 0 0 -0.00599 0 0 0 -0.24058 0 1.8394 -0.40056 0.35945 -0.72484
LYS_85 -5.48315 0.28451 5.93768 -0.3116 0.03727 0.14515 2.58098 -2.86066 -0.04344 -0.32552 -2.52902 -0.02891 0 0 0 0 0 0.15564 0.08025 1.73932 0 -0.02065 0 -1.5107 -0.44852 0.29759 -2.30378
VAL_86 -7.75415 0.99802 4.50905 -0.32408 0.2919 0.07446 2.72113 -3.15021 -0 -0 -2.4766 -0.20337 0 0 0 0 0 -0.04304 0.01279 0.05814 0 -0.29033 0 1.9342 -0.2854 0.48627 -3.44122
LEU_87 -7.0785 0.50477 5.26937 -0.68663 0.17708 0.27249 2.77073 -2.96169 -0 -0 -1.96729 0.07375 0 0 0 0 0 -0.01265 0.0117 0.96769 0 -0.23891 0 0.18072 -0.1608 0.44629 -2.43187
GLN_88 -5.28793 0.28606 5.99139 -0.26743 0.06229 0.22123 2.3893 -2.90287 -0.02403 -0.24642 -2.17147 -0.48277 0 0 0 0 0 0.01046 0.17485 0 2.71863 -0.02684 0 -0.18838 -0.1972 0.28044 0.33932
ALA_89 -3.94382 0.12061 4.07769 -0.02222 0 0 2.21085 -2.36049 -0 -0 -1.4685 -0.3653 0 0 0 0 0 0.05858 0 0 0 -0.2936 0 1.8394 -0.35406 0.23225 -0.26862
LEU_90 -8.55082 1.5382 2.81131 -0.70773 0.27409 0.26001 2.80407 -2.81752 -0.03158 -0.20226 -2.61608 0.16992 0 0 0 0 0 -0.02989 0.03979 0.83428 0 -0.21978 0 0.18072 -0.30522 0.6424 -5.92609
GLU_91 -6.02591 0.38042 5.88745 -0.20624 0.02393 0.28116 2.46838 -2.80118 -0.01074 -0.12435 -2.24678 -0.57957 0 0 0 0 0 -0.05405 0.01069 0 3.04282 -0.29925 0 -2.7348 -0.36725 0.77104 -2.58423
ASN_92 -3.98325 0.39629 4.20963 -0.19303 0.0486 0.30628 1.90726 -2.20622 -0.00758 -0.08876 -1.48445 -0.46488 0 0 0 -0.36359 0 0.04364 0.1457 0 2.19586 -0.34224 0 -0.93687 -0.47693 0.36467 -0.92988
ALA_93 -3.9383 0.84468 1.89941 -0.02712 0.00415 0 1.82579 -1.81773 -0.01618 -0.14926 -0.5721 -0.44194 0 0 0 0 0 0.03202 0 0 0 -0.00491 0 1.8394 -0.46015 0.24368 -0.73855
GLY_94 -3.50458 0.47527 3.24169 -8e-05 0 0 1.80907 -1.88194 -0.01087 -0.06046 -1.48231 -0.38601 0 0 0 0 0 -0.15834 0 0 0 -1.52265 0 0.83697 -0.54778 0.27241 -2.91962
VAL_95 -5.48163 0.88824 0.55622 -0.38224 0.41355 0.09327 1.04814 -1.45449 -0.01656 -0.08305 0.47599 -0.22206 0 0 0 0 0 -0.06618 0.00258 0.68323 0 0.32388 0 1.9342 -0.38158 0.39534 -1.27317
PHE_96 -3.57687 0.36462 2.60343 -0.87033 0.15957 0.50875 0.82696 -1.342 -0.02371 -0.15127 -0.50935 -0.05915 0 0 0 0 0 -0.05814 0.15485 0 4.21429 -0.21078 0 1.0402 -0.32179 0.46482 3.2141
THR_97 -3.88704 0.36169 3.39723 -0.24117 0.39182 0.09813 1.85124 -2.01696 -0.00884 -0.10881 -1.93597 -1.12423 0 0 0 0 0 -0.07011 0.03376 1.85923 0 0.12927 2.28192 -1.0874 -0.34836 0.34651 -0.07809
SER_98 -1.30562 0.10926 1.68125 -0.02973 5e-05 0.04949 0.6994 -0.84693 -0.00682 -0.03558 1.06557 -0.88972 0 0 0 0 0 -0.08088 0.00036 0.66822 0 0.13199 0.60028 -0.77834 -0.4054 0.17116 0.79801
GLY_99 -0.753 0.02981 1.00386 -6e-05 0 0 0.30167 -0.50973 -0 -0 0.25959 -0.38714 0 0 0 0 0 -0.15946 0 0 0 -1.50269 0 0.83697 -0.69681 0.11531 -1.46167
GLY_100 -1.90544 0.22288 1.75116 -0.00033 0 0 0.86606 -1.06274 -0.01349 -0.11599 -0.7238 -0.18603 0 0 0 0 0 -0.00153 0 0 0 -1.51517 0 0.83697 -0.43239 0.12433 -2.15551
LEU_101 -3.82194 0.28411 1.10687 -0.72081 0.50411 0.29119 0.33581 -1.1959 -0 -0 -0.14392 -0.00514 0 0 0 0 0 0.11412 0.04922 1.92036 0 0.28054 0 0.18072 0.15174 0.266 -0.40292
VAL_102 -2.73829 0.21658 1.81048 -0.36949 0.39439 0.08762 0.55387 -1.07482 -0 -0 -0.15962 -0.0346 0 0 0 0 0 -0.04807 0.0035 1.27271 0 -0.02248 0 1.9342 -0.12805 0.38957 2.08751
LYS_103 -3.41075 0.36954 2.5924 -0.35921 0.04269 0.16221 0.63093 -1.2501 -0 -0 -1.10803 0.14148 0 0 0 0 0 0.00236 0.00249 1.51916 0 -0.0244 0 -1.5107 -0.40192 0.40158 -2.20024
ASP_104 -4.23461 0.1706 5.4452 -0.24479 0.08059 0.87454 2.13668 -2.36795 -0.01277 -0.1356 -2.35372 -0.94059 0 0 0 -0.53259 0 0.09438 0.00012 0 1.76933 -0.15528 0 -2.3716 -0.01148 0.38425 -2.40526
LYS_105 -6.0095 0.81943 6.25267 -0.60051 0.34622 0.2735 3.82889 -2.80102 -0 -0 -5.21255 -0.00665 0 0 0 -0.88142 0 0.04465 0.14465 2.79496 0 0.15496 0 -1.5107 0.16219 0.43167 -1.76856
VAL_106 -6.49317 0.60684 2.8733 -0.26262 0.15535 0.05535 2.05975 -2.17557 -0.00292 -0.01705 -2.00948 -0.28593 0 0 -1.02757 0 0 0.16219 0.00263 0.3259 0 -0.61799 0 1.9342 -0.10584 0.54636 -4.27628
LEU_107 -7.54675 1.45123 1.34577 -0.45796 0.20315 0.07536 1.24179 -1.87061 -0.01734 -0.11196 -1.28539 0.10848 0 0 0 0 0 0.21885 0.05845 0.60117 0 -0.19038 0 0.18072 -0.20726 0.81638 -5.3863
PHE_108 -9.65517 1.84964 -0.83545 -0.51008 0.12006 0.24219 0.35125 -1.43218 -0 -0 -0.30296 0.08459 0 0 0 0 0 0.01022 0.00202 0 4.26828 -0.33278 0 1.0402 -0.24606 0.93083 -4.4154
CYS_109 -6.80615 1.27269 1.01634 -0.06953 0 0.05598 0.91591 -1.11717 -0.01575 -0.07173 -1.35814 -0.34086 0 0 0 0 0 0.04441 0.1046 0.25103 0 -0.41808 0 3.6196 -0.2649 0.7258 -2.45594
SER_110 -4.99702 0.37607 4.01991 -0.02854 0 0.05256 2.10102 -1.99865 -0.01779 -0.13629 -1.43955 -1.10443 0 0 -1.90534 0 0 0.0984 0.01091 0.97934 0 -0.05451 0.617 -0.77834 -0.05983 0.97145 -3.29365
THR_111 -4.96894 0.55977 2.45622 -0.12681 0.09386 0.06369 1.4977 -1.68068 -0.03997 -0.34934 -0.85153 -0.8684 0 0 0 0 0 -0.06458 7e-05 0.05981 0 0.04271 2.26178 -1.0874 0.00806 0.77111 -2.22287
GLU_112 -7.12158 0.7887 6.90011 -0.33296 0.08475 0.46191 3.14196 -3.05289 -0.00329 -0.0135 -2.6543 -0.4831 0 0 -2.05365 0 0 -0.11682 0.00029 0 3.96272 -0.28552 0 -2.7348 -0.35547 0.45237 -3.41507
ILE_113 -4.22964 0.84062 3.22599 -0.65976 0.90832 0.15735 1.03167 -1.53138 -0 -0 -1.21864 -0.50438 0 0 -0.33844 0 0 -0.03698 0.34309 2.19593 0 0.30352 0 0.73287 -0.35782 0.9293 1.79161
GLY_114 -3.1326 0.15295 4.08213 -0.00035 0 0 2.03969 -1.9843 -0.01055 -0.06264 -1.91819 -0.16545 0 0 0 0 0 -0.08039 0 0 0 -1.52457 0 0.83697 0.09987 0.69344 -0.974
ARG_115 -3.41145 0.58605 2.85257 -0.75589 0.11584 0.49216 1.7057 -1.56208 -0 -0 0.06315 0.34404 0 0 0 0 0 -0.02312 0.02385 1.4464 0 -0.04823 0 -1.2888 -0.0183 0.2614 0.78329
THR_116 -3.74799 0.23228 3.70219 -0.19902 0.14202 0.07483 1.59353 -1.86096 -0 -0 -1.37499 -0.53458 0 0 0 0 0 -0.04182 0.00303 0.14232 0 0.03365 2.29765 -1.0874 -0.16705 0.28346 -0.50886
SER_117 -5.75938 0.91033 6.12272 -0.02418 0 0.02122 2.37209 -2.89826 -0.00045 -0.00968 -2.13009 -0.33741 0 0 -0.33844 0 0 -0.025 0.0618 0.49451 0 0.31309 0.76939 -0.77834 0.00994 0.55954 -0.6666
PHE_118 -10.9385 1.73345 4.00339 -0.77016 0.48532 0.2787 2.58159 -3.16892 -0.01039 -0.07714 -1.22926 -0.5353 0 0 0 0 0 0.20303 0.10518 0 3.91489 0.08139 0 1.0402 -0.09409 1.29702 -1.09964
VAL_119 -5.50879 0.69445 4.0696 -0.30331 0.19724 0.06894 2.38971 -2.44648 -0.00741 -0.03281 -1.39617 -0.21368 0 0 0 0 0 -0.02623 0.0238 0.2445 0 -0.38556 0 1.9342 -0.12567 0.99725 0.17357
ARG_120 -4.27889 0.33436 4.17816 -0.44225 0.04904 0.22068 1.79569 -2.02047 -0.00045 -0.00968 -0.61283 0.35602 0 0 0 0 0 0.03885 0.0815 2.10025 0 -0.1853 0 -1.2888 -0.26314 0.3792 0.43193
GLN_121 -5.12435 0.43821 4.76427 -0.25375 0.02542 0.18926 1.97113 -2.21916 -0.01039 -0.07714 -2.86692 -0.48648 0 0 -0.9965 0 0 0.05247 0.12753 0 2.9143 -0.06448 0 -0.18838 -0.40129 0.45792 -1.74834
LEU_122 -7.20079 1.64275 1.75248 -0.52961 0.45822 0.09496 1.88359 -1.74229 -0.00741 -0.03281 -0.72367 0.28629 0 0 0 0 0 -0.02187 0.20072 0.37412 0 -0.29437 0 0.18072 -0.19524 0.86098 -3.01323
GLU_123 -3.6142 0.62431 3.05168 -0.21571 0.03046 0.30439 0.97004 -1.43957 -0.02833 -0.11524 -1.16788 -0.3966 0 0 0 -0.5398 0 0.2357 0.00118 0 3.08758 -0.01853 0 -2.7348 -0.2897 1.38893 -0.8661
PRO_124 -2.09269 0.56863 1.93057 -0.12257 0.001 0.08992 0.25464 -0.81238 -0 -0 -0.08918 0.25497 0 0 0 0 0 -0.05523 0.02481 0.1745 0 -1.16249 0 -2.4119 -0.58349 1.03886 -2.99201
ASP_125 -1.65372 0.09632 1.81235 -0.12716 0.03541 0.40239 0.34266 -0.83952 -0 -0 -0.3098 -0.76498 0 0 0 0 0 0.05503 0.0122 0 2.68379 -0.57692 0 -2.3716 -0.34674 0.57083 -0.97944
TRP_126 -11.1317 2.04645 3.22071 -0.77698 0.05598 0.26282 0.60888 -2.9613 -0.02833 -0.11524 -1.69591 -0.19849 0 0 0 -0.5398 0 -0.00674 0.4798 0 1.52898 -0.2062 0 1.6906 0.05591 0.63656 -7.07401
HIS_D_127 -5.29382 0.38553 3.05609 -0.40893 0.0545 0.45913 2.06208 -1.94294 -0.02081 -0.07839 -1.68085 -0.39864 0 0 0 0 0 -0.07797 0.00955 0 2.94977 -0.176 0 -0.45461 0.23593 0.45805 -0.86233
ILE_128 -4.84839 0.78894 0.24593 -0.5724 0.38957 0.17436 0.30181 -0.99057 -0 -0 -0.27122 -0.00927 0 0 0 0 0 0.50661 0.27287 3.14271 0 -0.7787 0 0.73287 -0.09033 0.68906 -0.31614
ASP_129 -5.11571 0.29517 6.39018 -0.09813 0.00039 0.27539 3.79904 -2.86961 -0.02081 -0.07839 -6.33965 -1.04937 0 0 -1.82636 -0.59983 0 -0.01085 0.10647 0 3.23797 -0.20816 0 -2.3716 -0.22387 0.9183 -5.78944
THR_130 -5.65898 0.94257 3.01214 -0.21001 0.14934 0.07934 2.18869 -1.98598 -0 -0 -3.28235 -0.23309 0 0 -1.78481 0 0 -0.02553 0.07829 1.04091 0 -0.65022 4.07114 -1.0874 0.00069 0.85654 -2.49871
ASN_131 -8.36317 1.01006 7.04811 -0.30284 0.13016 0.5175 3.49932 -3.52414 -0 -0 -3.22032 -0.75266 0 0 -1.55259 0 0 0.03314 0.00152 0 1.902 -0.45239 0 -0.93687 -0.24662 1.40877 -3.801
PRO_132 -4.76631 0.65607 3.2433 -0.07481 0 0.04532 1.79717 -1.53028 -0 -0 -1.50639 0.60348 0 0 0 0 0 -0.12904 0.00362 0.42617 0 -0.48537 0 -2.4119 -0.38247 1.14212 -3.36932
GLU_133 -4.87702 0.38645 5.7636 -0.61316 0.08472 1.09304 2.77195 -2.52412 -0 -0 -2.49831 -0.55677 0 0 -0.66829 -0.81466 0 0.06189 0.11356 0 3.31156 -0.11632 0 -2.7348 -0.12298 0.39518 -1.54448
ILE_134 -6.96815 0.50738 5.65833 -0.50581 0.31209 0.10461 2.29378 -2.8442 -0.00663 -0.08628 -1.51299 -0.10638 0 0 0 0 0 -0.03064 0.00521 0.61474 0 -0.39437 0 0.73287 0.02967 0.4827 -1.71408
SER_135 -6.52135 0.52497 6.64198 -0.02892 0 0.06582 3.21573 -3.25272 -0 -0 -3.54815 -0.59318 0 0 0 -0.51398 0 0.04737 8e-05 0.71403 0 0.35009 0.63127 -0.77834 0.0951 0.49028 -2.45993
THR_136 -5.95726 0.32641 5.98508 -0.20543 0.14923 0.07518 3.11071 -3.06598 -0 -0 -2.92186 -0.11857 0 0 0 0 0 -0.00652 0.00887 0.08351 0 0.00446 2.26186 -1.0874 0.14377 0.3012 -0.91275
GLN_137 -6.3444 0.3914 6.73776 -0.27653 0.04689 0.22463 3.51954 -3.1995 -0.00663 -0.08628 -3.52682 -0.53171 0 0 0 -0.81466 0 0.03645 0.03624 0 2.93815 -0.13044 0 -0.18838 -0.11894 0.36154 -0.93169
LEU_138 -9.22657 0.98518 5.70819 -0.47683 0.18569 0.09786 3.16143 -3.39621 -0 -0 -2.12738 0.22864 0 0 0 0 0 -0.02007 0.10594 0.38465 0 -0.27067 0 0.18072 -0.27857 0.66493 -4.09307
ALA_139 -5.13058 0.60974 3.72469 -0.02336 0 0 2.03704 -2.65169 -0.00341 -0.01366 -1.64909 -0.37526 0 0 0 0 0 -0.04648 0 0 0 -0.39597 0 1.8394 -0.4629 0.62514 -1.9164
ARG_140 -5.36546 0.30312 3.95555 -0.4548 0.06784 0.23749 1.60735 -2.08633 -0.00758 -0.08876 -1.38003 0.3019 0 0 0 -0.36359 0 0.04706 0.07108 2.00888 0 -0.12008 0 -1.2888 -0.30713 0.48622 -2.37606
PHE_141 -3.96613 0.24227 2.42163 -0.68307 0.06001 0.43966 1.37304 -1.43688 -0.02052 -0.07573 -1.50107 0.2461 0 0 0 0 0 -0.05286 0.17442 0 2.06679 -0.23934 0 1.0402 0.09785 0.84664 1.03301
ILE_142 -5.86256 0.717 3.21903 -0.60716 0.4614 0.11483 1.64284 -2.04157 -0 -0 -0.58881 0.18245 0 0 0 0 0 -0.05073 0.15547 1.00969 0 -0.78665 0 0.73287 -0.16158 1.08399 -0.77949
LYS_143 -3.79989 0.11575 2.3439 -0.30752 0.02606 0.14213 1.518 -1.3326 -0.02187 -0.07939 -1.0408 -0.01874 0 0 0 0 0 -0.04199 0.012 1.74223 0 -0.05118 0 -1.5107 -0.5167 0.65947 -2.16182
TYR_144 -6.84264 0.71008 2.33685 -0.69304 0.09763 0.40115 1.55908 -1.79628 -0.01708 -0.07169 -1.50686 -0.17588 0 0 0 0 0 0.03801 0.02547 0 2.28308 -0.17897 0.00446 1.2797 0.19669 0.33756 -2.01269
GLN_145 -7.75371 0.40125 5.28899 -0.38548 0.11713 0.23163 2.84252 -3.05244 -0.00135 -0.00366 -2.55996 -0.10516 0 0 0 0 0 0.82632 0.06554 0 3.15462 0.20465 0 -0.18838 0.44675 0.86579 0.39505
LEU_146 -8.65448 1.86837 2.50201 -0.66622 0.46057 0.23114 2.15833 -2.2832 -0.01708 -0.07169 -1.58603 0.09904 0 0 0 0 0 -0.00144 0.24635 1.15312 0 -0.10865 0 0.18072 0.15481 1.29882 -3.0355
HIS_147 -8.15826 0.86694 6.07898 -0.57361 0.10262 0.45709 2.4542 -3.22526 -0.01734 -0.11196 -3.47131 -0.44302 0 0 -0.42313 -0.51398 0 -0.05706 0.00728 0 2.59258 -0.39513 0 -0.45461 0.44953 0.78134 -4.05411
VAL_148 -7.00706 0.80317 1.34914 -0.39695 0.5298 0.10134 1.69664 -1.91657 -0 -0 -2.34819 -0.51545 0 0 -0.41962 0 0 -0.04092 0.01811 1.1994 0 -0.69738 0 1.9342 0.09787 0.49166 -5.12079
ALA_149 -4.92685 0.47025 2.32828 -0.02245 0 0 2.47896 -1.88995 -0 -0 -2.14541 -0.36238 0 0 0 0 0 0.11192 0 0 0 -0.53341 0 1.8394 -0.19101 0.75937 -2.08329
THR_150 -2.79656 0.19358 1.04049 -0.13695 0.06791 0.09418 0.52983 -0.89278 -0 -0 -0.53166 -1.11855 0 0 0 0 0 -0.01735 6e-05 0.04297 0 -0.39817 2.263 -1.0874 -0.02986 0.59707 -2.18018
VAL_151 -4.44749 0.36463 0.57972 -0.28933 0.18821 0.06353 0.68787 -1.30361 -0 -0 0.05197 -0.04238 0 0 0 0 0 -0.00185 0.02228 0.06717 0 -0.42609 0 1.9342 -0.2629 0.34774 -2.46633
LYS_152 -4.23898 0.4932 4.32262 -0.4355 0.04911 0.24974 1.72074 -1.73572 -0 -0 -0.42352 0.17604 0 0 0 0 0 0.07705 0.02087 2.80435 0 -0.06001 0 -1.5107 -0.34901 1.1483 2.30857
PRO_153 -2.87008 0.64896 1.49741 -0.06931 0 0.04285 0.76239 -0.81646 -0 -0 0.35809 0.58185 0 0 0 0 0 -0.20724 0.00754 0.21202 0 -0.63119 0 -2.4119 0.01923 1.31104 -1.56481
GLU_154 -5.16226 0.35036 3.65221 -0.24373 0.05057 0.39676 1.02715 -1.65265 -1e-05 -0.00026 -1.56074 -0.57161 0 0 -0.4303 0 0 -0.06935 0.0023 0 2.91464 -0.06887 0 -2.7348 -0.07219 0.42724 -3.74554
ARG_155 -4.90603 0.31383 4.73739 -0.90874 0.257 0.66093 1.89069 -2.16958 -0 -0 -1.40254 0.05044 0 0 -0.4303 0 0 0.01697 0.00641 2.07471 0 -0.14305 0 -1.2888 -0.23303 0.29059 -1.18312
THR_156 -5.00551 0.87902 1.7599 -0.11044 0.09737 0.06965 0.54869 -1.40933 -0 -0 -1.02854 -0.78924 0 0 -0.33758 0 0 -0.01113 0.07076 0.0769 0 -0.5276 2.44973 -1.0874 -0.1308 0.83448 -3.65105
ALA_157 -5.06567 1.12418 1.89137 -0.0213 0 0 1.63223 -1.83964 -0 -0 0.58047 -0.1587 0 0 0 0 0 -0.00346 0 0 0 0.0063 0 1.8394 -0.16272 1.38787 1.21034
PRO_158 -2.47002 0.68547 1.16648 -0.07216 0 0.0444 0.31514 -0.5609 -0 -0 0.63663 0.59615 0 0 0 0 0 -0.23476 0.03598 0.23621 0 -0.82953 0 -2.4119 0.1483 1.00394 -1.71055
ASN_159 -3.33228 0.44386 3.05892 -0.19969 0.02379 0.33449 0.93297 -1.55265 -0 -0 -0.58633 -0.61106 0 0 0 -0.59983 0 0.03566 0.1828 0 2.32029 -0.71097 0 -0.93687 0.32125 0.59712 -0.27856
VAL_160 -5.93676 1.14822 2.611 -0.26478 0.17115 0.05323 1.73761 -2.0016 -0 -0 -1.49834 -0.25824 0 0 -0.33758 0 0 -0.065 0.01527 0.32268 0 -0.64364 0 1.9342 -0.04184 0.59742 -2.45699
PHE_161 -1.96873 0.15955 1.09804 -0.61094 0.04363 0.2952 0.40131 -0.77146 -0 -0 -0.3284 0.27706 0 0 0 0 0 0.02829 0.0035 0 2.09593 -0.22409 0 1.0402 -0.32608 0.31578 1.52879
THR_162 -2.46196 0.21321 1.65267 -0.19384 0.10366 0.06809 0.73031 -0.92981 -1e-05 -0.00026 -0.96729 -0.79164 0 0 0 0 0 -0.00069 0.0012 0.78252 0 -0.62126 2.29941 -1.0874 0.0591 0.21463 -0.92937
SER_163 -3.86201 0.40294 3.10147 -0.01824 0 0.01754 1.3408 -1.48344 -0 -0 -0.56543 0.35405 0 0 0 0 0 0.06433 0.00956 0.84427 0 -0.20527 0.60073 -0.77834 0.5837 0.29959 0.70625
GLN_164 -1.88013 0.08215 1.7745 -0.69405 0.10729 0.77553 0.55722 -0.8268 -0 -0 -0.8276 -0.61864 0 0 -0.38182 0 0 -0.06453 0.01536 0 2.24709 -0.20348 0 -0.18838 0.00816 0.25194 0.1338
SER_165 -4.17476 0.41875 4.96802 -0.02753 0 0.04663 2.57127 -2.22701 -0 -0 -1.81639 -1.00832 0 0 0 0 0 0.0452 0.00972 0.46397 0 -0.37755 0.60772 -0.77834 -0.23194 0.247 -1.26356
ILE_166 -5.83276 0.5771 3.80325 -0.48762 0.27765 0.09218 2.04973 -2.07755 -0 -0 -1.44061 0.41456 0 0 0 0 0 -0.07441 0.01399 0.96688 0 0.23513 0 0.73287 -0.05176 0.38887 -0.41249
GLU_167 -5.30522 0.45732 6.06871 -0.43621 0.06017 0.87358 2.85965 -2.71176 -0 -0 -3.23242 -0.43688 0 0 0 -0.36009 0 -0.02983 0.06666 0 3.32167 -0.34393 0 -2.7348 -0.41257 0.405 -1.89093
GLN_168 -5.45605 0.40638 5.66121 -0.25437 0.03829 0.18251 2.45449 -2.59684 -0 -0 -1.59132 -0.51996 0 0 -0.38182 0 0 0.02985 0.02721 0 2.7378 -0.07656 0 -0.18838 -0.35229 0.36544 0.48556
PHE_169 -6.21652 0.53096 3.7892 -0.90755 0.04609 0.29138 1.9511 -2.32609 -0 -0 -0.5394 -0.03039 0 0 0 0 0 0.02062 0.00035 0 1.90478 -0.36851 0 1.0402 -0.08246 0.33469 -0.56153
PHE_170 -6.19671 0.43971 3.23108 -0.55774 0.17187 0.26673 1.2121 -2.10429 -0 -0 -0.94732 -0.10159 0 0 0 0 0 -0.03797 0.03557 0 2.87764 0.07979 0 1.0402 -0.09649 0.25631 -0.43112
GLY_171 -2.00546 0.10294 2.73901 -6e-05 0 0 1.40685 -1.3628 -0 -0 -0.87457 -0.3721 0 0 0 0 0 -0.15443 0 0 0 -1.47803 0 0.83697 0.02063 0.22871 -0.91233
SER_172 -2.69987 0.21416 3.38002 -0.02695 0 0.02201 1.28443 -1.46101 -0 -0 -2.14815 -0.17554 0 0 0 -0.36009 0 -0.04005 0.00317 0.4592 0 -0.08024 0.6014 -0.77834 -0.17255 0.16219 -1.8162
VAL:CtermProteinFull_173 -0.84495 0.10931 0.65138 -0.3737 0.29801 0.16063 0.27746 -0.41105 -0 -0 -0.11582 -1.49272 0 0 0 0 0 0 2e-05 0.28391 0 0 0 1.9342 -0.29282 0.16767 0.35154
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28291 DOMAINID 27741 MODEL 5 T1045s2
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 100.455
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 10.641509
REMARK    SCORE        hbond_sc:         -14.816
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_sr_bb:         -80.831
REMARK    SCORE           omega:           1.677
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -29.189
REMARK    SCORE          fa_rep:         113.151
REMARK    SCORE          fa_dun:         233.269
REMARK    SCORE         fa_elec:        -252.444
REMARK    SCORE             ref:          50.437
REMARK    SCORE     rama_prepro:          -7.508
REMARK    SCORE          fa_atr:        -962.890
REMARK    SCORE           score:        -431.874
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         547.714
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -29.504
REMARK    SCORE     lk_ball_wtd:         -28.885
REMARK    SCORE atom_pair_constraint:         -89.161
REMARK    SCORE    fa_intra_rep:           1.790
REMARK    SCORE     total_score:        -431.874
REMARK    SCORE     cart_bonded:         101.868
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          33.441
REMARK    SCORE     hbond_lr_bb:         -19.994
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   ALA A   1       0.597  -0.516  -0.055  1.00 13.760          N  
ATOM      2  CA  ALA A   1       1.952  -0.364  -0.582  1.00 13.380          C  
ATOM      3  C   ALA A   1       2.446   1.059  -0.332  1.00 12.700          C  
ATOM      4  O   ALA A   1       2.226   1.610   0.744  1.00 12.420          O  
ATOM      5  CB  ALA A   1       2.001  -0.724  -2.061  1.00 18.880          C  
ATOM      6 1H   ALA A   1       0.199  -1.387  -0.378  1.00 16.510          H  
ATOM      7 2H   ALA A   1       0.643  -0.531   0.954  1.00 16.510          H  
ATOM      8 3H   ALA A   1       0.014   0.259  -0.340  1.00 16.510          H  
ATOM      9  HA  ALA A   1       2.607  -1.046  -0.041  1.00 16.060          H  
ATOM     10 1HB  ALA A   1       3.002  -0.642  -2.447  1.00 22.660          H  
ATOM     11 2HB  ALA A   1       1.663  -1.749  -2.196  1.00 22.660          H  
ATOM     12 3HB  ALA A   1       1.380  -0.084  -2.614  1.00 22.660          H  
ATOM     13  N   VAL A   2       3.137   1.640  -1.307  1.00 12.610          N  
ATOM     14  CA  VAL A   2       3.705   2.976  -1.189  1.00 12.150          C  
ATOM     15  C   VAL A   2       3.226   3.886  -2.298  1.00 11.550          C  
ATOM     16  O   VAL A   2       3.542   3.657  -3.451  1.00 11.090          O  
ATOM     17  CB  VAL A   2       5.241   2.854  -1.218  1.00 17.190          C  
ATOM     18  CG1 VAL A   2       5.902   4.202  -1.188  1.00 17.190          C  
ATOM     19  CG2 VAL A   2       5.677   2.018  -0.004  1.00 17.190          C  
ATOM     20  H   VAL A   2       3.265   1.159  -2.187  1.00 15.130          H  
ATOM     21  HA  VAL A   2       3.400   3.400  -0.231  1.00 14.580          H  
ATOM     22  HB  VAL A   2       5.547   2.365  -2.135  1.00 20.630          H  
ATOM     23 1HG1 VAL A   2       6.981   4.074  -1.202  1.00 20.630          H  
ATOM     24 2HG1 VAL A   2       5.606   4.753  -2.050  1.00 20.630          H  
ATOM     25 3HG1 VAL A   2       5.622   4.746  -0.312  1.00 20.630          H  
ATOM     26 1HG2 VAL A   2       6.757   1.901  -0.004  1.00 20.630          H  
ATOM     27 2HG2 VAL A   2       5.365   2.502   0.901  1.00 20.630          H  
ATOM     28 3HG2 VAL A   2       5.224   1.054  -0.036  1.00 20.630          H  
ATOM     29  N   GLN A   3       2.575   4.995  -1.959  1.00 11.710          N  
ATOM     30  CA  GLN A   3       2.011   5.876  -2.993  1.00 11.390          C  
ATOM     31  C   GLN A   3       3.060   6.376  -3.981  1.00 10.960          C  
ATOM     32  O   GLN A   3       2.813   6.463  -5.187  1.00 10.620          O  
ATOM     33  CB  GLN A   3       1.305   7.059  -2.341  1.00 16.070          C  
ATOM     34  CG  GLN A   3       0.540   7.962  -3.303  1.00 16.070          C  
ATOM     35  CD  GLN A   3      -0.632   7.262  -3.967  1.00 16.070          C  
ATOM     36  OE1 GLN A   3      -1.356   6.514  -3.303  1.00 16.070          O  
ATOM     37  NE2 GLN A   3      -0.849   7.511  -5.257  1.00 16.070          N  
ATOM     38  H   GLN A   3       2.387   5.173  -0.981  1.00 14.050          H  
ATOM     39  HA  GLN A   3       1.269   5.323  -3.548  1.00 13.670          H  
ATOM     40 1HB  GLN A   3       0.599   6.694  -1.596  1.00 19.290          H  
ATOM     41 2HB  GLN A   3       2.038   7.679  -1.824  1.00 19.290          H  
ATOM     42 1HG  GLN A   3       0.153   8.816  -2.751  1.00 19.290          H  
ATOM     43 2HG  GLN A   3       1.211   8.310  -4.085  1.00 19.290          H  
ATOM     44 1HE2 GLN A   3      -1.612   7.082  -5.730  1.00 19.290          H  
ATOM     45 2HE2 GLN A   3      -0.233   8.161  -5.786  1.00 19.290          H  
ATOM     46  N   ASP A   4       4.261   6.621  -3.496  1.00 11.170          N  
ATOM     47  CA  ASP A   4       5.330   7.113  -4.339  1.00 11.040          C  
ATOM     48  C   ASP A   4       5.663   6.152  -5.485  1.00 10.570          C  
ATOM     49  O   ASP A   4       6.075   6.597  -6.563  1.00 10.480          O  
ATOM     50  CB  ASP A   4       6.610   7.312  -3.528  1.00 15.510          C  
ATOM     51  CG  ASP A   4       6.612   8.465  -2.531  1.00 15.510          C  
ATOM     52  OD1 ASP A   4       5.751   9.301  -2.564  1.00 15.510          O  
ATOM     53  OD2 ASP A   4       7.501   8.473  -1.717  1.00 15.510          O  
ATOM     54  H   ASP A   4       4.420   6.520  -2.502  1.00 13.400          H  
ATOM     55  HA  ASP A   4       5.021   8.070  -4.758  1.00 13.250          H  
ATOM     56 1HB  ASP A   4       6.783   6.432  -2.967  1.00 18.610          H  
ATOM     57 2HB  ASP A   4       7.450   7.427  -4.205  1.00 18.610          H  
ATOM     58  N   VAL A   5       5.465   4.830  -5.287  1.00 10.500          N  
ATOM     59  CA  VAL A   5       5.881   3.865  -6.299  1.00 10.330          C  
ATOM     60  C   VAL A   5       5.009   3.981  -7.551  1.00  9.770          C  
ATOM     61  O   VAL A   5       5.350   3.431  -8.599  1.00  9.620          O  
ATOM     62  CB  VAL A   5       5.877   2.395  -5.793  1.00 14.530          C  
ATOM     63  CG1 VAL A   5       4.449   1.742  -5.857  1.00 14.530          C  
ATOM     64  CG2 VAL A   5       6.957   1.628  -6.568  1.00 14.530          C  
ATOM     65  H   VAL A   5       5.031   4.479  -4.431  1.00 12.600          H  
ATOM     66  HA  VAL A   5       6.900   4.098  -6.588  1.00 12.400          H  
ATOM     67  HB  VAL A   5       6.136   2.399  -4.733  1.00 17.440          H  
ATOM     68 1HG1 VAL A   5       4.497   0.728  -5.452  1.00 17.440          H  
ATOM     69 2HG1 VAL A   5       3.741   2.304  -5.295  1.00 17.440          H  
ATOM     70 3HG1 VAL A   5       4.108   1.691  -6.888  1.00 17.440          H  
ATOM     71 1HG2 VAL A   5       7.021   0.606  -6.243  1.00 17.440          H  
ATOM     72 2HG2 VAL A   5       6.720   1.642  -7.579  1.00 17.440          H  
ATOM     73 3HG2 VAL A   5       7.922   2.118  -6.421  1.00 17.440          H  
ATOM     74  N   VAL A   6       3.835   4.611  -7.438  1.00  9.660          N  
ATOM     75  CA  VAL A   6       3.004   4.793  -8.611  1.00  9.400          C  
ATOM     76  C   VAL A   6       3.144   6.242  -9.064  1.00  9.220          C  
ATOM     77  O   VAL A   6       3.237   6.517 -10.262  1.00  9.500          O  
ATOM     78  CB  VAL A   6       1.531   4.389  -8.390  1.00 13.260          C  
ATOM     79  CG1 VAL A   6       0.727   5.422  -7.576  1.00 13.260          C  
ATOM     80  CG2 VAL A   6       0.885   4.162  -9.737  1.00 13.260          C  
ATOM     81  H   VAL A   6       3.570   5.041  -6.550  1.00 11.590          H  
ATOM     82  HA  VAL A   6       3.383   4.155  -9.404  1.00 11.280          H  
ATOM     83  HB  VAL A   6       1.532   3.469  -7.826  1.00 15.920          H  
ATOM     84 1HG1 VAL A   6      -0.287   5.052  -7.436  1.00 15.920          H  
ATOM     85 2HG1 VAL A   6       1.174   5.570  -6.617  1.00 15.920          H  
ATOM     86 3HG1 VAL A   6       0.674   6.378  -8.095  1.00 15.920          H  
ATOM     87 1HG2 VAL A   6      -0.143   3.830  -9.597  1.00 15.920          H  
ATOM     88 2HG2 VAL A   6       0.893   5.087 -10.300  1.00 15.920          H  
ATOM     89 3HG2 VAL A   6       1.440   3.400 -10.284  1.00 15.920          H  
ATOM     90  N   ASP A   7       3.177   7.192  -8.108  1.00  9.000          N  
ATOM     91  CA  ASP A   7       3.241   8.598  -8.475  1.00  9.130          C  
ATOM     92  C   ASP A   7       4.463   8.885  -9.321  1.00  9.400          C  
ATOM     93  O   ASP A   7       4.394   9.744 -10.202  1.00  9.690          O  
ATOM     94  CB  ASP A   7       3.228   9.546  -7.273  1.00 12.730          C  
ATOM     95  CG  ASP A   7       1.853   9.671  -6.556  1.00 12.730          C  
ATOM     96  OD1 ASP A   7       0.871   9.127  -7.020  1.00 12.730          O  
ATOM     97  OD2 ASP A   7       1.797  10.374  -5.578  1.00 12.730          O  
ATOM     98  H   ASP A   7       3.103   6.941  -7.119  1.00 10.800          H  
ATOM     99  HA  ASP A   7       2.357   8.829  -9.065  1.00 10.960          H  
ATOM    100 1HB  ASP A   7       3.959   9.199  -6.548  1.00 15.280          H  
ATOM    101 2HB  ASP A   7       3.545  10.538  -7.596  1.00 15.280          H  
ATOM    102  N   GLN A   8       5.547   8.118  -9.122  1.00  9.550          N  
ATOM    103  CA  GLN A   8       6.794   8.265  -9.867  1.00 10.080          C  
ATOM    104  C   GLN A   8       6.626   8.206 -11.386  1.00 10.270          C  
ATOM    105  O   GLN A   8       7.529   8.607 -12.118  1.00 10.850          O  
ATOM    106  CB  GLN A   8       7.798   7.178  -9.484  1.00 13.900          C  
ATOM    107  CG  GLN A   8       7.433   5.773  -9.971  1.00 13.900          C  
ATOM    108  CD  GLN A   8       8.453   4.743  -9.578  1.00 13.900          C  
ATOM    109  OE1 GLN A   8       9.643   5.057  -9.551  1.00 13.900          O  
ATOM    110  NE2 GLN A   8       8.026   3.539  -9.269  1.00 13.900          N  
ATOM    111  H   GLN A   8       5.547   7.455  -8.338  1.00 11.460          H  
ATOM    112  HA  GLN A   8       7.221   9.220  -9.615  1.00 12.100          H  
ATOM    113 1HB  GLN A   8       8.781   7.434  -9.874  1.00 16.680          H  
ATOM    114 2HB  GLN A   8       7.876   7.138  -8.398  1.00 16.680          H  
ATOM    115 1HG  GLN A   8       6.472   5.494  -9.556  1.00 16.680          H  
ATOM    116 2HG  GLN A   8       7.380   5.762 -11.057  1.00 16.680          H  
ATOM    117 1HE2 GLN A   8       8.667   2.831  -9.006  1.00 16.680          H  
ATOM    118 2HE2 GLN A   8       7.028   3.346  -9.270  1.00 16.680          H  
ATOM    119  N   PHE A   9       5.500   7.680 -11.881  1.00  9.990          N  
ATOM    120  CA  PHE A   9       5.310   7.574 -13.321  1.00 10.370          C  
ATOM    121  C   PHE A   9       4.608   8.791 -13.899  1.00 10.180          C  
ATOM    122  O   PHE A   9       4.388   8.875 -15.109  1.00 10.480          O  
ATOM    123  CB  PHE A   9       4.474   6.349 -13.658  1.00 14.370          C  
ATOM    124  CG  PHE A   9       5.114   5.078 -13.269  1.00 14.370          C  
ATOM    125  CD1 PHE A   9       4.555   4.317 -12.273  1.00 14.370          C  
ATOM    126  CD2 PHE A   9       6.284   4.641 -13.871  1.00 14.370          C  
ATOM    127  CE1 PHE A   9       5.128   3.148 -11.884  1.00 14.370          C  
ATOM    128  CE2 PHE A   9       6.870   3.461 -13.479  1.00 14.370          C  
ATOM    129  CZ  PHE A   9       6.290   2.711 -12.485  1.00 14.370          C  
ATOM    130  H   PHE A   9       4.766   7.344 -11.247  1.00 11.990          H  
ATOM    131  HA  PHE A   9       6.287   7.486 -13.792  1.00 12.440          H  
ATOM    132 1HB  PHE A   9       3.514   6.423 -13.143  1.00 17.240          H  
ATOM    133 2HB  PHE A   9       4.272   6.323 -14.725  1.00 17.240          H  
ATOM    134  HD1 PHE A   9       3.637   4.657 -11.795  1.00 17.240          H  
ATOM    135  HD2 PHE A   9       6.741   5.240 -14.659  1.00 17.240          H  
ATOM    136  HE1 PHE A   9       4.659   2.567 -11.096  1.00 17.240          H  
ATOM    137  HE2 PHE A   9       7.791   3.120 -13.955  1.00 17.240          H  
ATOM    138  HZ  PHE A   9       6.749   1.777 -12.176  1.00 17.240          H  
ATOM    139  N   PHE A  10       4.249   9.731 -13.034  1.00  9.910          N  
ATOM    140  CA  PHE A  10       3.571  10.942 -13.436  1.00  9.950          C  
ATOM    141  C   PHE A  10       4.452  12.097 -12.990  1.00  9.840          C  
ATOM    142  O   PHE A  10       4.577  13.126 -13.658  1.00 10.150          O  
ATOM    143  CB  PHE A  10       2.205  10.959 -12.765  1.00 13.910          C  
ATOM    144  CG  PHE A  10       1.410   9.723 -13.131  1.00 13.910          C  
ATOM    145  CD1 PHE A  10       1.344   8.636 -12.253  1.00 13.910          C  
ATOM    146  CD2 PHE A  10       0.756   9.625 -14.343  1.00 13.910          C  
ATOM    147  CE1 PHE A  10       0.646   7.501 -12.579  1.00 13.910          C  
ATOM    148  CE2 PHE A  10       0.054   8.482 -14.671  1.00 13.910          C  
ATOM    149  CZ  PHE A  10       0.000   7.420 -13.786  1.00 13.910          C  
ATOM    150  H   PHE A  10       4.462   9.612 -12.045  1.00 11.890          H  
ATOM    151  HA  PHE A  10       3.464  10.966 -14.519  1.00 11.940          H  
ATOM    152 1HB  PHE A  10       2.327  10.985 -11.679  1.00 16.700          H  
ATOM    153 2HB  PHE A  10       1.648  11.841 -13.068  1.00 16.700          H  
ATOM    154  HD1 PHE A  10       1.860   8.689 -11.301  1.00 16.700          H  
ATOM    155  HD2 PHE A  10       0.801  10.458 -15.045  1.00 16.700          H  
ATOM    156  HE1 PHE A  10       0.614   6.672 -11.882  1.00 16.700          H  
ATOM    157  HE2 PHE A  10      -0.457   8.415 -15.630  1.00 16.700          H  
ATOM    158  HZ  PHE A  10      -0.552   6.519 -14.047  1.00 16.700          H  
ATOM    159  N   GLN A  11       5.064  11.881 -11.834  1.00  9.610          N  
ATOM    160  CA  GLN A  11       5.965  12.794 -11.152  1.00  9.670          C  
ATOM    161  C   GLN A  11       7.090  12.010 -10.494  1.00  9.510          C  
ATOM    162  O   GLN A  11       6.905  11.532  -9.376  1.00  9.460          O  
ATOM    163  CB  GLN A  11       5.236  13.608 -10.080  1.00 13.510          C  
ATOM    164  CG  GLN A  11       6.176  14.474  -9.188  1.00 13.510          C  
ATOM    165  CD  GLN A  11       7.006  15.502  -9.935  1.00 13.510          C  
ATOM    166  OE1 GLN A  11       6.484  16.459 -10.522  1.00 13.510          O  
ATOM    167  NE2 GLN A  11       8.331  15.299  -9.924  1.00 13.510          N  
ATOM    168  H   GLN A  11       4.873  10.990 -11.381  1.00 11.530          H  
ATOM    169  HA  GLN A  11       6.351  13.502 -11.873  1.00 11.600          H  
ATOM    170 1HB  GLN A  11       4.514  14.270 -10.557  1.00 16.220          H  
ATOM    171 2HB  GLN A  11       4.682  12.929  -9.430  1.00 16.220          H  
ATOM    172 1HG  GLN A  11       5.550  15.016  -8.485  1.00 16.220          H  
ATOM    173 2HG  GLN A  11       6.864  13.840  -8.630  1.00 16.220          H  
ATOM    174 1HE2 GLN A  11       8.941  15.937 -10.393  1.00 16.220          H  
ATOM    175 2HE2 GLN A  11       8.738  14.472  -9.445  1.00 16.220          H  
ATOM    176  N   PRO A  12       8.295  11.964 -11.077  1.00  9.660          N  
ATOM    177  CA  PRO A  12       9.419  11.199 -10.578  1.00  9.630          C  
ATOM    178  C   PRO A  12       9.697  11.557  -9.129  1.00  9.570          C  
ATOM    179  O   PRO A  12       9.627  12.730  -8.743  1.00  9.530          O  
ATOM    180  CB  PRO A  12      10.555  11.650 -11.504  1.00 14.450          C  
ATOM    181  CG  PRO A  12       9.851  12.016 -12.798  1.00 14.450          C  
ATOM    182  CD  PRO A  12       8.547  12.648 -12.365  1.00 14.450          C  
ATOM    183  HA  PRO A  12       9.220  10.126 -10.693  1.00 11.560          H  
ATOM    184 1HB  PRO A  12      11.105  12.488 -11.051  1.00 17.330          H  
ATOM    185 2HB  PRO A  12      11.275  10.826 -11.635  1.00 17.330          H  
ATOM    186 1HG  PRO A  12      10.476  12.698 -13.393  1.00 17.330          H  
ATOM    187 2HG  PRO A  12       9.692  11.113 -13.409  1.00 17.330          H  
ATOM    188 1HD  PRO A  12       8.663  13.729 -12.226  1.00 17.330          H  
ATOM    189 2HD  PRO A  12       7.773  12.392 -13.110  1.00 17.330          H  
ATOM    190  N   VAL A  13      10.015  10.534  -8.341  1.00  9.810          N  
ATOM    191  CA  VAL A  13      10.289  10.701  -6.923  1.00 10.070          C  
ATOM    192  C   VAL A  13      11.774  10.400  -6.714  1.00  9.730          C  
ATOM    193  O   VAL A  13      12.542  11.261  -6.289  1.00  9.980          O  
ATOM    194  CB  VAL A  13       9.399   9.745  -6.088  1.00 13.990          C  
ATOM    195  CG1 VAL A  13       9.683   9.918  -4.597  1.00 13.990          C  
ATOM    196  CG2 VAL A  13       7.917   9.991  -6.413  1.00 13.990          C  
ATOM    197  H   VAL A  13      10.068   9.612  -8.752  1.00 11.770          H  
ATOM    198  HA  VAL A  13      10.085  11.733  -6.632  1.00 12.080          H  
ATOM    199  HB  VAL A  13       9.650   8.729  -6.341  1.00 16.790          H  
ATOM    200 1HG1 VAL A  13       9.074   9.224  -4.021  1.00 16.790          H  
ATOM    201 2HG1 VAL A  13      10.709   9.744  -4.380  1.00 16.790          H  
ATOM    202 3HG1 VAL A  13       9.436  10.937  -4.302  1.00 16.790          H  
ATOM    203 1HG2 VAL A  13       7.292   9.304  -5.845  1.00 16.790          H  
ATOM    204 2HG2 VAL A  13       7.654  11.016  -6.157  1.00 16.790          H  
ATOM    205 3HG2 VAL A  13       7.739   9.839  -7.465  1.00 16.790          H  
ATOM    206  N   LYS A  14      12.157   9.160  -7.017  1.00  9.380          N  
ATOM    207  CA  LYS A  14      13.524   8.688  -6.897  1.00  9.260          C  
ATOM    208  C   LYS A  14      13.932   8.146  -8.273  1.00  9.440          C  
ATOM    209  O   LYS A  14      13.056   7.821  -9.070  1.00  9.610          O  
ATOM    210  CB  LYS A  14      13.648   7.567  -5.861  1.00 13.010          C  
ATOM    211  CG  LYS A  14      13.192   7.894  -4.437  1.00 13.010          C  
ATOM    212  CD  LYS A  14      14.079   8.931  -3.764  1.00 13.010          C  
ATOM    213  CE  LYS A  14      13.668   9.178  -2.316  1.00 13.010          C  
ATOM    214  NZ  LYS A  14      14.502  10.257  -1.684  1.00 13.010          N  
ATOM    215  H   LYS A  14      11.466   8.509  -7.352  1.00 11.260          H  
ATOM    216  HA  LYS A  14      14.150   9.525  -6.615  1.00 11.110          H  
ATOM    217 1HB  LYS A  14      13.101   6.699  -6.209  1.00 15.610          H  
ATOM    218 2HB  LYS A  14      14.678   7.275  -5.789  1.00 15.610          H  
ATOM    219 1HG  LYS A  14      12.189   8.228  -4.467  1.00 15.610          H  
ATOM    220 2HG  LYS A  14      13.215   6.991  -3.841  1.00 15.610          H  
ATOM    221 1HD  LYS A  14      15.115   8.595  -3.786  1.00 15.610          H  
ATOM    222 2HD  LYS A  14      14.008   9.875  -4.301  1.00 15.610          H  
ATOM    223 1HE  LYS A  14      12.621   9.478  -2.293  1.00 15.610          H  
ATOM    224 2HE  LYS A  14      13.785   8.255  -1.742  1.00 15.610          H  
ATOM    225 1HZ  LYS A  14      14.209  10.412  -0.728  1.00 15.610          H  
ATOM    226 2HZ  LYS A  14      15.476   9.979  -1.695  1.00 15.610          H  
ATOM    227 3HZ  LYS A  14      14.392  11.115  -2.208  1.00 15.610          H  
ATOM    228  N   PRO A  15      15.235   8.047  -8.607  1.00  9.640          N  
ATOM    229  CA  PRO A  15      15.756   7.416  -9.824  1.00 10.030          C  
ATOM    230  C   PRO A  15      15.364   5.935  -9.980  1.00  9.960          C  
ATOM    231  O   PRO A  15      15.428   5.385 -11.079  1.00 10.200          O  
ATOM    232  CB  PRO A  15      17.274   7.537  -9.632  1.00 15.040          C  
ATOM    233  CG  PRO A  15      17.460   8.724  -8.718  1.00 15.040          C  
ATOM    234  CD  PRO A  15      16.280   8.694  -7.778  1.00 15.040          C  
ATOM    235  HA  PRO A  15      15.424   7.994 -10.698  1.00 12.040          H  
ATOM    236 1HB  PRO A  15      17.671   6.603  -9.207  1.00 18.050          H  
ATOM    237 2HB  PRO A  15      17.762   7.674 -10.611  1.00 18.050          H  
ATOM    238 1HG  PRO A  15      18.422   8.643  -8.187  1.00 18.050          H  
ATOM    239 2HG  PRO A  15      17.505   9.652  -9.310  1.00 18.050          H  
ATOM    240 1HD  PRO A  15      16.512   8.102  -6.889  1.00 18.050          H  
ATOM    241 2HD  PRO A  15      16.037   9.736  -7.541  1.00 18.050          H  
ATOM    242  N   THR A  16      15.015   5.291  -8.871  1.00  9.830          N  
ATOM    243  CA  THR A  16      14.633   3.885  -8.853  1.00  9.980          C  
ATOM    244  C   THR A  16      13.608   3.537  -7.783  1.00  9.430          C  
ATOM    245  O   THR A  16      13.601   4.117  -6.682  1.00  9.070          O  
ATOM    246  CB  THR A  16      15.863   2.980  -8.702  1.00 13.910          C  
ATOM    247  OG1 THR A  16      15.433   1.590  -8.721  1.00 13.910          O  
ATOM    248  CG2 THR A  16      16.612   3.298  -7.409  1.00 13.910          C  
ATOM    249  H   THR A  16      14.985   5.802  -8.008  1.00 11.800          H  
ATOM    250  HA  THR A  16      14.178   3.655  -9.817  1.00 11.980          H  
ATOM    251  HB  THR A  16      16.528   3.149  -9.549  1.00 16.690          H  
ATOM    252  HG1 THR A  16      16.199   1.030  -8.923  1.00 16.690          H  
ATOM    253 1HG2 THR A  16      17.484   2.653  -7.327  1.00 16.690          H  
ATOM    254 2HG2 THR A  16      16.930   4.340  -7.421  1.00 16.690          H  
ATOM    255 3HG2 THR A  16      15.974   3.131  -6.575  1.00 16.690          H  
ATOM    256  N   LEU A  17      12.832   2.475  -8.048  1.00  9.540          N  
ATOM    257  CA  LEU A  17      11.869   2.009  -7.058  1.00  9.230          C  
ATOM    258  C   LEU A  17      12.639   1.506  -5.863  1.00  9.020          C  
ATOM    259  O   LEU A  17      12.175   1.594  -4.736  1.00  8.680          O  
ATOM    260  CB  LEU A  17      10.914   0.922  -7.607  1.00 13.050          C  
ATOM    261  CG  LEU A  17      11.473  -0.523  -7.911  1.00 13.050          C  
ATOM    262  CD1 LEU A  17      11.407  -1.424  -6.650  1.00 13.050          C  
ATOM    263  CD2 LEU A  17      10.629  -1.148  -9.006  1.00 13.050          C  
ATOM    264  H   LEU A  17      12.910   2.025  -8.952  1.00 11.450          H  
ATOM    265  HA  LEU A  17      11.262   2.854  -6.748  1.00 11.080          H  
ATOM    266 1HB  LEU A  17      10.106   0.802  -6.885  1.00 15.660          H  
ATOM    267 2HB  LEU A  17      10.478   1.300  -8.529  1.00 15.660          H  
ATOM    268  HG  LEU A  17      12.510  -0.458  -8.238  1.00 15.660          H  
ATOM    269 1HD1 LEU A  17      11.780  -2.412  -6.905  1.00 15.660          H  
ATOM    270 2HD1 LEU A  17      11.994  -1.040  -5.839  1.00 15.660          H  
ATOM    271 3HD1 LEU A  17      10.376  -1.500  -6.329  1.00 15.660          H  
ATOM    272 1HD2 LEU A  17      11.003  -2.148  -9.232  1.00 15.660          H  
ATOM    273 2HD2 LEU A  17       9.604  -1.217  -8.662  1.00 15.660          H  
ATOM    274 3HD2 LEU A  17      10.674  -0.534  -9.906  1.00 15.660          H  
ATOM    275  N   GLY A  18      13.872   1.037  -6.066  1.00  9.380          N  
ATOM    276  CA  GLY A  18      14.638   0.547  -4.933  1.00  9.440          C  
ATOM    277  C   GLY A  18      14.745   1.590  -3.810  1.00  9.080          C  
ATOM    278  O   GLY A  18      14.762   1.220  -2.631  1.00  8.920          O  
ATOM    279  H   GLY A  18      14.247   0.958  -7.014  1.00 11.260          H  
ATOM    280 1HA  GLY A  18      14.169  -0.359  -4.549  1.00 11.330          H  
ATOM    281 2HA  GLY A  18      15.636   0.271  -5.272  1.00 11.330          H  
ATOM    282  N   GLN A  19      14.812   2.891  -4.150  1.00  9.120          N  
ATOM    283  CA  GLN A  19      14.923   3.930  -3.141  1.00  9.060          C  
ATOM    284  C   GLN A  19      13.550   4.251  -2.576  1.00  8.660          C  
ATOM    285  O   GLN A  19      13.424   4.555  -1.390  1.00  8.670          O  
ATOM    286  CB  GLN A  19      15.589   5.166  -3.727  1.00 12.710          C  
ATOM    287  CG  GLN A  19      17.044   4.972  -4.062  1.00 12.710          C  
ATOM    288  CD  GLN A  19      17.679   6.163  -4.742  1.00 12.710          C  
ATOM    289  OE1 GLN A  19      17.250   7.308  -4.569  1.00 12.710          O  
ATOM    290  NE2 GLN A  19      18.726   5.893  -5.513  1.00 12.710          N  
ATOM    291  H   GLN A  19      14.747   3.184  -5.126  1.00 10.940          H  
ATOM    292  HA  GLN A  19      15.545   3.560  -2.327  1.00 10.870          H  
ATOM    293 1HB  GLN A  19      15.085   5.406  -4.645  1.00 15.250          H  
ATOM    294 2HB  GLN A  19      15.485   6.008  -3.046  1.00 15.250          H  
ATOM    295 1HG  GLN A  19      17.566   4.828  -3.126  1.00 15.250          H  
ATOM    296 2HG  GLN A  19      17.162   4.098  -4.688  1.00 15.250          H  
ATOM    297 1HE2 GLN A  19      19.215   6.631  -5.984  1.00 15.250          H  
ATOM    298 2HE2 GLN A  19      19.039   4.945  -5.606  1.00 15.250          H  
ATOM    299  N   ILE A  20      12.514   4.159  -3.416  1.00  8.500          N  
ATOM    300  CA  ILE A  20      11.143   4.398  -2.952  1.00  8.370          C  
ATOM    301  C   ILE A  20      10.783   3.366  -1.899  1.00  8.250          C  
ATOM    302  O   ILE A  20      10.197   3.688  -0.857  1.00  8.310          O  
ATOM    303  CB  ILE A  20      10.110   4.365  -4.098  1.00 11.770          C  
ATOM    304  CG1 ILE A  20      10.338   5.595  -5.005  1.00 11.770          C  
ATOM    305  CG2 ILE A  20       8.694   4.267  -3.550  1.00 11.770          C  
ATOM    306  CD1 ILE A  20       9.585   5.596  -6.313  1.00 11.770          C  
ATOM    307  H   ILE A  20      12.711   3.954  -4.404  1.00 10.200          H  
ATOM    308  HA  ILE A  20      11.102   5.385  -2.489  1.00 10.040          H  
ATOM    309  HB  ILE A  20      10.292   3.492  -4.711  1.00 14.120          H  
ATOM    310 1HG1 ILE A  20      10.078   6.496  -4.452  1.00 14.120          H  
ATOM    311 2HG1 ILE A  20      11.387   5.624  -5.239  1.00 14.120          H  
ATOM    312 1HG2 ILE A  20       7.993   4.235  -4.353  1.00 14.120          H  
ATOM    313 2HG2 ILE A  20       8.568   3.367  -2.952  1.00 14.120          H  
ATOM    314 3HG2 ILE A  20       8.513   5.131  -2.933  1.00 14.120          H  
ATOM    315 1HD1 ILE A  20       9.843   6.479  -6.880  1.00 14.120          H  
ATOM    316 2HD1 ILE A  20       9.855   4.721  -6.890  1.00 14.120          H  
ATOM    317 3HD1 ILE A  20       8.528   5.597  -6.137  1.00 14.120          H  
ATOM    318  N   VAL A  21      11.125   2.122  -2.204  1.00  8.260          N  
ATOM    319  CA  VAL A  21      10.892   0.999  -1.337  1.00  8.320          C  
ATOM    320  C   VAL A  21      11.656   1.155  -0.033  1.00  8.350          C  
ATOM    321  O   VAL A  21      11.049   1.175   1.034  1.00  8.410          O  
ATOM    322  CB  VAL A  21      11.323  -0.291  -2.082  1.00 11.620          C  
ATOM    323  CG1 VAL A  21      11.358  -1.436  -1.192  1.00 11.620          C  
ATOM    324  CG2 VAL A  21      10.302  -0.613  -3.185  1.00 11.620          C  
ATOM    325  H   VAL A  21      11.587   1.971  -3.097  1.00  9.910          H  
ATOM    326  HA  VAL A  21       9.825   0.947  -1.117  1.00  9.980          H  
ATOM    327  HB  VAL A  21      12.315  -0.142  -2.512  1.00 13.950          H  
ATOM    328 1HG1 VAL A  21      11.653  -2.301  -1.764  1.00 13.950          H  
ATOM    329 2HG1 VAL A  21      12.071  -1.284  -0.395  1.00 13.950          H  
ATOM    330 3HG1 VAL A  21      10.375  -1.569  -0.786  1.00 13.950          H  
ATOM    331 1HG2 VAL A  21      10.604  -1.515  -3.711  1.00 13.950          H  
ATOM    332 2HG2 VAL A  21       9.339  -0.768  -2.724  1.00 13.950          H  
ATOM    333 3HG2 VAL A  21      10.241   0.215  -3.890  1.00 13.950          H  
ATOM    334  N   ARG A  22      12.967   1.381  -0.080  1.00  8.480          N  
ATOM    335  CA  ARG A  22      13.668   1.511   1.188  1.00  8.760          C  
ATOM    336  C   ARG A  22      13.153   2.683   2.037  1.00  8.770          C  
ATOM    337  O   ARG A  22      12.931   2.523   3.251  1.00  9.050          O  
ATOM    338  CB  ARG A  22      15.164   1.687   0.948  1.00 12.150          C  
ATOM    339  CG  ARG A  22      15.873   0.438   0.452  1.00 12.150          C  
ATOM    340  CD  ARG A  22      17.363   0.516   0.494  1.00 12.150          C  
ATOM    341  NE  ARG A  22      17.912   1.568  -0.380  1.00 12.150          N  
ATOM    342  CZ  ARG A  22      18.184   1.440  -1.707  1.00 12.150          C  
ATOM    343  NH1 ARG A  22      17.923   0.318  -2.349  1.00 12.150          N  
ATOM    344  NH2 ARG A  22      18.721   2.461  -2.354  1.00 12.150          N  
ATOM    345  H   ARG A  22      13.468   1.381  -0.974  1.00 10.180          H  
ATOM    346  HA  ARG A  22      13.515   0.593   1.749  1.00 10.510          H  
ATOM    347 1HB  ARG A  22      15.314   2.468   0.198  1.00 14.580          H  
ATOM    348 2HB  ARG A  22      15.647   2.014   1.866  1.00 14.580          H  
ATOM    349 1HG  ARG A  22      15.599  -0.359   1.088  1.00 14.580          H  
ATOM    350 2HG  ARG A  22      15.559   0.208  -0.555  1.00 14.580          H  
ATOM    351 1HD  ARG A  22      17.672   0.734   1.516  1.00 14.580          H  
ATOM    352 2HD  ARG A  22      17.788  -0.445   0.198  1.00 14.580          H  
ATOM    353  HE  ARG A  22      18.142   2.452   0.055  1.00 14.580          H  
ATOM    354 1HH1 ARG A  22      17.503  -0.455  -1.861  1.00 14.580          H  
ATOM    355 2HH1 ARG A  22      18.133   0.238  -3.331  1.00 14.580          H  
ATOM    356 1HH2 ARG A  22      18.922   3.318  -1.857  1.00 14.580          H  
ATOM    357 2HH2 ARG A  22      18.936   2.399  -3.340  1.00 14.580          H  
ATOM    358  N   GLN A  23      12.916   3.839   1.389  1.00  8.650          N  
ATOM    359  CA  GLN A  23      12.496   5.052   2.078  1.00  8.950          C  
ATOM    360  C   GLN A  23      11.131   4.978   2.745  1.00  8.950          C  
ATOM    361  O   GLN A  23      10.966   5.515   3.844  1.00  9.400          O  
ATOM    362  CB  GLN A  23      12.485   6.229   1.093  1.00 12.410          C  
ATOM    363  CG  GLN A  23      12.178   7.595   1.717  1.00 12.410          C  
ATOM    364  CD  GLN A  23      13.246   8.060   2.692  1.00 12.410          C  
ATOM    365  OE1 GLN A  23      14.418   8.189   2.321  1.00 12.410          O  
ATOM    366  NE2 GLN A  23      12.856   8.306   3.936  1.00 12.410          N  
ATOM    367  H   GLN A  23      13.092   3.909   0.384  1.00 10.380          H  
ATOM    368  HA  GLN A  23      13.231   5.259   2.852  1.00 10.740          H  
ATOM    369 1HB  GLN A  23      13.456   6.292   0.604  1.00 14.890          H  
ATOM    370 2HB  GLN A  23      11.745   6.032   0.313  1.00 14.890          H  
ATOM    371 1HG  GLN A  23      12.114   8.325   0.914  1.00 14.890          H  
ATOM    372 2HG  GLN A  23      11.228   7.551   2.246  1.00 14.890          H  
ATOM    373 1HE2 GLN A  23      13.520   8.614   4.622  1.00 14.890          H  
ATOM    374 2HE2 GLN A  23      11.895   8.165   4.195  1.00 14.890          H  
ATOM    375  N   LYS A  24      10.146   4.317   2.133  1.00  8.630          N  
ATOM    376  CA  LYS A  24       8.860   4.275   2.805  1.00  8.820          C  
ATOM    377  C   LYS A  24       8.698   3.009   3.635  1.00  8.840          C  
ATOM    378  O   LYS A  24       7.950   3.024   4.608  1.00  9.220          O  
ATOM    379  CB  LYS A  24       7.690   4.445   1.853  1.00 12.270          C  
ATOM    380  CG  LYS A  24       6.279   4.551   2.574  1.00 12.270          C  
ATOM    381  CD  LYS A  24       6.105   5.860   3.357  1.00 12.270          C  
ATOM    382  CE  LYS A  24       4.714   5.931   3.986  1.00 12.270          C  
ATOM    383  NZ  LYS A  24       4.454   7.246   4.656  1.00 12.270          N  
ATOM    384  H   LYS A  24      10.270   3.921   1.192  1.00 10.360          H  
ATOM    385  HA  LYS A  24       8.828   5.110   3.497  1.00 10.580          H  
ATOM    386 1HB  LYS A  24       7.838   5.342   1.252  1.00 14.730          H  
ATOM    387 2HB  LYS A  24       7.686   3.609   1.181  1.00 14.730          H  
ATOM    388 1HG  LYS A  24       5.492   4.536   1.851  1.00 14.730          H  
ATOM    389 2HG  LYS A  24       6.114   3.712   3.240  1.00 14.730          H  
ATOM    390 1HD  LYS A  24       6.829   5.907   4.169  1.00 14.730          H  
ATOM    391 2HD  LYS A  24       6.258   6.713   2.695  1.00 14.730          H  
ATOM    392 1HE  LYS A  24       3.959   5.766   3.221  1.00 14.730          H  
ATOM    393 2HE  LYS A  24       4.638   5.140   4.732  1.00 14.730          H  
ATOM    394 1HZ  LYS A  24       3.529   7.226   5.071  1.00 14.730          H  
ATOM    395 2HZ  LYS A  24       5.138   7.422   5.378  1.00 14.730          H  
ATOM    396 3HZ  LYS A  24       4.502   7.986   3.973  1.00 14.730          H  
ATOM    397  N   LEU A  25       9.378   1.899   3.292  1.00  8.610          N  
ATOM    398  CA  LEU A  25       9.243   0.732   4.156  1.00  8.810          C  
ATOM    399  C   LEU A  25       9.754   1.119   5.534  1.00  9.120          C  
ATOM    400  O   LEU A  25       9.168   0.744   6.555  1.00  9.520          O  
ATOM    401  CB  LEU A  25      10.017  -0.487   3.646  1.00 12.250          C  
ATOM    402  CG  LEU A  25       9.494  -1.241   2.419  1.00 12.250          C  
ATOM    403  CD1 LEU A  25      10.557  -2.236   2.029  1.00 12.250          C  
ATOM    404  CD2 LEU A  25       8.185  -1.970   2.769  1.00 12.250          C  
ATOM    405  H   LEU A  25       9.976   1.844   2.464  1.00 10.330          H  
ATOM    406  HA  LEU A  25       8.191   0.482   4.248  1.00 10.570          H  
ATOM    407 1HB  LEU A  25      11.036  -0.163   3.419  1.00 14.700          H  
ATOM    408 2HB  LEU A  25      10.061  -1.203   4.444  1.00 14.700          H  
ATOM    409  HG  LEU A  25       9.322  -0.558   1.590  1.00 14.700          H  
ATOM    410 1HD1 LEU A  25      10.251  -2.804   1.184  1.00 14.700          H  
ATOM    411 2HD1 LEU A  25      11.443  -1.688   1.795  1.00 14.700          H  
ATOM    412 3HD1 LEU A  25      10.751  -2.905   2.839  1.00 14.700          H  
ATOM    413 1HD2 LEU A  25       7.838  -2.521   1.923  1.00 14.700          H  
ATOM    414 2HD2 LEU A  25       8.366  -2.655   3.592  1.00 14.700          H  
ATOM    415 3HD2 LEU A  25       7.423  -1.258   3.058  1.00 14.700          H  
ATOM    416  N   SER A  26      10.800   1.958   5.577  1.00  9.150          N  
ATOM    417  CA  SER A  26      11.337   2.467   6.827  1.00  9.640          C  
ATOM    418  C   SER A  26      10.428   3.634   7.272  1.00  9.820          C  
ATOM    419  O   SER A  26      10.852   4.784   7.457  1.00  9.770          O  
ATOM    420  CB  SER A  26      12.755   2.963   6.588  1.00 13.300          C  
ATOM    421  OG  SER A  26      13.576   1.921   6.131  1.00 13.300          O  
ATOM    422  H   SER A  26      11.281   2.212   4.713  1.00 10.980          H  
ATOM    423  HA  SER A  26      11.334   1.677   7.569  1.00 11.570          H  
ATOM    424 1HB  SER A  26      12.740   3.769   5.848  1.00 15.960          H  
ATOM    425 2HB  SER A  26      13.163   3.371   7.504  1.00 15.960          H  
ATOM    426  HG  SER A  26      13.449   1.912   5.158  1.00 15.960          H  
ATOM    427  N   GLU A  27       9.169   3.306   7.543  1.00 10.260          N  
ATOM    428  CA  GLU A  27       8.153   4.303   7.802  1.00 10.690          C  
ATOM    429  C   GLU A  27       8.298   4.930   9.152  1.00 10.460          C  
ATOM    430  O   GLU A  27       7.788   4.433  10.158  1.00 10.740          O  
ATOM    431  CB  GLU A  27       6.751   3.697   7.675  1.00 14.790          C  
ATOM    432  CG  GLU A  27       5.611   4.713   7.817  1.00 14.790          C  
ATOM    433  CD  GLU A  27       4.260   4.124   7.564  1.00 14.790          C  
ATOM    434  OE1 GLU A  27       4.192   2.953   7.304  1.00 14.790          O  
ATOM    435  OE2 GLU A  27       3.299   4.859   7.586  1.00 14.790          O  
ATOM    436  H   GLU A  27       8.915   2.324   7.442  1.00 12.310          H  
ATOM    437  HA  GLU A  27       8.249   5.082   7.046  1.00 12.830          H  
ATOM    438 1HB  GLU A  27       6.648   3.213   6.709  1.00 17.750          H  
ATOM    439 2HB  GLU A  27       6.617   2.929   8.437  1.00 17.750          H  
ATOM    440 1HG  GLU A  27       5.621   5.125   8.825  1.00 17.750          H  
ATOM    441 2HG  GLU A  27       5.785   5.530   7.121  1.00 17.750          H  
ATOM    442  N   GLY A  28       9.020   6.035   9.169  1.00 10.070          N  
ATOM    443  CA  GLY A  28       9.291   6.746  10.402  1.00  9.870          C  
ATOM    444  C   GLY A  28      10.408   6.093  11.189  1.00  9.140          C  
ATOM    445  O   GLY A  28      10.523   6.308  12.396  1.00  9.020          O  
ATOM    446  H   GLY A  28       9.445   6.324   8.290  1.00 12.080          H  
ATOM    447 1HA  GLY A  28       9.564   7.775  10.169  1.00 11.840          H  
ATOM    448 2HA  GLY A  28       8.386   6.782  11.006  1.00 11.840          H  
ATOM    449  N   ARG A  29      11.220   5.278  10.518  1.00  8.720          N  
ATOM    450  CA  ARG A  29      12.302   4.604  11.215  1.00  8.060          C  
ATOM    451  C   ARG A  29      13.548   5.493  11.180  1.00  7.330          C  
ATOM    452  O   ARG A  29      14.085   5.809  10.115  1.00  7.290          O  
ATOM    453  CB  ARG A  29      12.567   3.223  10.611  1.00 11.550          C  
ATOM    454  CG  ARG A  29      11.855   2.013  11.278  1.00 11.550          C  
ATOM    455  CD  ARG A  29      10.504   1.644  10.676  1.00 11.550          C  
ATOM    456  NE  ARG A  29       9.412   2.403  11.227  1.00 11.550          N  
ATOM    457  CZ  ARG A  29       8.890   2.244  12.426  1.00 11.550          C  
ATOM    458  NH1 ARG A  29       9.326   1.335  13.263  1.00 11.550          N  
ATOM    459  NH2 ARG A  29       7.917   3.039  12.778  1.00 11.550          N  
ATOM    460  H   ARG A  29      11.098   5.154   9.508  1.00 10.460          H  
ATOM    461  HA  ARG A  29      12.013   4.462  12.256  1.00  9.670          H  
ATOM    462 1HB  ARG A  29      12.234   3.242   9.594  1.00 13.860          H  
ATOM    463 2HB  ARG A  29      13.597   3.002  10.597  1.00 13.860          H  
ATOM    464 1HG  ARG A  29      12.501   1.135  11.202  1.00 13.860          H  
ATOM    465 2HG  ARG A  29      11.720   2.249  12.331  1.00 13.860          H  
ATOM    466 1HD  ARG A  29      10.520   1.824   9.627  1.00 13.860          H  
ATOM    467 2HD  ARG A  29      10.311   0.585  10.846  1.00 13.860          H  
ATOM    468  HE  ARG A  29       8.968   3.132  10.660  1.00 13.860          H  
ATOM    469 1HH1 ARG A  29      10.083   0.715  13.017  1.00 13.860          H  
ATOM    470 2HH1 ARG A  29       8.904   1.311  14.197  1.00 13.860          H  
ATOM    471 1HH2 ARG A  29       7.598   3.748  12.101  1.00 13.860          H  
ATOM    472 2HH2 ARG A  29       7.536   2.946  13.729  1.00 13.860          H  
ATOM    473  N   LYS A  30      13.990   5.907  12.368  1.00  6.850          N  
ATOM    474  CA  LYS A  30      15.104   6.841  12.542  1.00  6.210          C  
ATOM    475  C   LYS A  30      16.354   6.185  13.078  1.00  5.630          C  
ATOM    476  O   LYS A  30      16.270   5.205  13.815  1.00  5.740          O  
ATOM    477  CB  LYS A  30      14.697   7.952  13.509  1.00  8.950          C  
ATOM    478  CG  LYS A  30      13.485   8.788  13.093  1.00  8.950          C  
ATOM    479  CD  LYS A  30      13.785   9.585  11.836  1.00  8.950          C  
ATOM    480  CE  LYS A  30      12.694  10.565  11.490  1.00  8.950          C  
ATOM    481  NZ  LYS A  30      13.022  11.303  10.231  1.00  8.950          N  
ATOM    482  H   LYS A  30      13.496   5.564  13.201  1.00  8.220          H  
ATOM    483  HA  LYS A  30      15.358   7.266  11.572  1.00  7.450          H  
ATOM    484 1HB  LYS A  30      14.455   7.502  14.476  1.00 10.740          H  
ATOM    485 2HB  LYS A  30      15.539   8.626  13.666  1.00 10.740          H  
ATOM    486 1HG  LYS A  30      12.636   8.124  12.902  1.00 10.740          H  
ATOM    487 2HG  LYS A  30      13.218   9.469  13.898  1.00 10.740          H  
ATOM    488 1HD  LYS A  30      14.713  10.138  11.978  1.00 10.740          H  
ATOM    489 2HD  LYS A  30      13.909   8.918  10.984  1.00 10.740          H  
ATOM    490 1HE  LYS A  30      11.751  10.037  11.362  1.00 10.740          H  
ATOM    491 2HE  LYS A  30      12.593  11.284  12.302  1.00 10.740          H  
ATOM    492 1HZ  LYS A  30      12.300  11.967  10.013  1.00 10.740          H  
ATOM    493 2HZ  LYS A  30      13.930  11.801  10.354  1.00 10.740          H  
ATOM    494 3HZ  LYS A  30      13.118  10.644   9.470  1.00 10.740          H  
ATOM    495  N   VAL A  31      17.511   6.739  12.728  1.00  5.170          N  
ATOM    496  CA  VAL A  31      18.763   6.179  13.220  1.00  4.680          C  
ATOM    497  C   VAL A  31      19.785   7.174  13.747  1.00  4.170          C  
ATOM    498  O   VAL A  31      20.047   8.218  13.134  1.00  4.130          O  
ATOM    499  CB  VAL A  31      19.377   5.319  12.112  1.00  6.750          C  
ATOM    500  CG1 VAL A  31      19.667   6.123  10.869  1.00  6.750          C  
ATOM    501  CG2 VAL A  31      20.623   4.621  12.593  1.00  6.750          C  
ATOM    502  H   VAL A  31      17.506   7.553  12.126  1.00  6.200          H  
ATOM    503  HA  VAL A  31      18.515   5.512  14.039  1.00  5.620          H  
ATOM    504  HB  VAL A  31      18.673   4.630  11.861  1.00  8.100          H  
ATOM    505 1HG1 VAL A  31      20.049   5.456  10.094  1.00  8.100          H  
ATOM    506 2HG1 VAL A  31      18.750   6.591  10.519  1.00  8.100          H  
ATOM    507 3HG1 VAL A  31      20.411   6.881  11.080  1.00  8.100          H  
ATOM    508 1HG2 VAL A  31      20.996   3.992  11.797  1.00  8.100          H  
ATOM    509 2HG2 VAL A  31      21.363   5.349  12.846  1.00  8.100          H  
ATOM    510 3HG2 VAL A  31      20.398   4.009  13.462  1.00  8.100          H  
ATOM    511  N   THR A  32      20.401   6.799  14.868  1.00  4.100          N  
ATOM    512  CA  THR A  32      21.495   7.583  15.442  1.00  3.850          C  
ATOM    513  C   THR A  32      22.715   6.679  15.570  1.00  3.670          C  
ATOM    514  O   THR A  32      22.627   5.567  16.112  1.00  4.110          O  
ATOM    515  CB  THR A  32      21.148   8.209  16.812  1.00  5.490          C  
ATOM    516  OG1 THR A  32      20.013   9.070  16.679  1.00  5.490          O  
ATOM    517  CG2 THR A  32      22.332   9.043  17.318  1.00  5.490          C  
ATOM    518  H   THR A  32      20.104   5.906  15.282  1.00  4.920          H  
ATOM    519  HA  THR A  32      21.754   8.393  14.758  1.00  4.620          H  
ATOM    520  HB  THR A  32      20.933   7.448  17.520  1.00  6.590          H  
ATOM    521  HG1 THR A  32      19.235   8.536  16.510  1.00  6.590          H  
ATOM    522 1HG2 THR A  32      22.076   9.490  18.272  1.00  6.590          H  
ATOM    523 2HG2 THR A  32      23.215   8.421  17.447  1.00  6.590          H  
ATOM    524 3HG2 THR A  32      22.546   9.831  16.594  1.00  6.590          H  
ATOM    525  N   CYS A  33      23.846   7.153  15.051  1.00  3.310          N  
ATOM    526  CA  CYS A  33      25.083   6.386  15.092  1.00  3.380          C  
ATOM    527  C   CYS A  33      26.255   7.133  15.736  1.00  3.720          C  
ATOM    528  O   CYS A  33      26.474   8.330  15.505  1.00  3.700          O  
ATOM    529  CB  CYS A  33      25.432   5.960  13.698  1.00  4.700          C  
ATOM    530  SG  CYS A  33      24.145   4.938  12.979  1.00  4.700          S  
ATOM    531  H   CYS A  33      23.827   8.079  14.610  1.00  3.970          H  
ATOM    532  HA  CYS A  33      24.891   5.494  15.668  1.00  4.060          H  
ATOM    533 1HB  CYS A  33      25.550   6.847  13.092  1.00  5.640          H  
ATOM    534 2HB  CYS A  33      26.371   5.406  13.694  1.00  5.640          H  
ATOM    535  HG  CYS A  33      23.150   5.585  13.582  1.00  5.640          H  
ATOM    536  N   ARG A  34      27.032   6.407  16.544  1.00  4.340          N  
ATOM    537  CA  ARG A  34      28.139   7.029  17.262  1.00  4.890          C  
ATOM    538  C   ARG A  34      29.514   6.364  17.225  1.00  5.170          C  
ATOM    539  O   ARG A  34      29.653   5.140  17.238  1.00  5.450          O  
ATOM    540  CB  ARG A  34      27.778   7.084  18.759  1.00  6.630          C  
ATOM    541  CG  ARG A  34      26.549   7.901  19.161  1.00  6.630          C  
ATOM    542  CD  ARG A  34      26.813   9.322  19.072  1.00  6.630          C  
ATOM    543  NE  ARG A  34      27.821   9.754  20.035  1.00  6.630          N  
ATOM    544  CZ  ARG A  34      27.564  10.157  21.286  1.00  6.630          C  
ATOM    545  NH1 ARG A  34      26.317  10.215  21.715  1.00  6.630          N  
ATOM    546  NH2 ARG A  34      28.567  10.499  22.090  1.00  6.630          N  
ATOM    547  H   ARG A  34      26.794   5.421  16.688  1.00  5.210          H  
ATOM    548  HA  ARG A  34      28.259   8.028  16.867  1.00  5.870          H  
ATOM    549 1HB  ARG A  34      27.601   6.081  19.109  1.00  7.950          H  
ATOM    550 2HB  ARG A  34      28.634   7.463  19.319  1.00  7.950          H  
ATOM    551 1HG  ARG A  34      25.717   7.667  18.505  1.00  7.950          H  
ATOM    552 2HG  ARG A  34      26.277   7.655  20.183  1.00  7.950          H  
ATOM    553 1HD  ARG A  34      27.187   9.527  18.109  1.00  7.950          H  
ATOM    554 2HD  ARG A  34      25.901   9.884  19.224  1.00  7.950          H  
ATOM    555  HE  ARG A  34      28.793   9.719  19.748  1.00  7.950          H  
ATOM    556 1HH1 ARG A  34      25.555   9.948  21.113  1.00  7.950          H  
ATOM    557 2HH1 ARG A  34      26.119  10.521  22.656  1.00  7.950          H  
ATOM    558 1HH2 ARG A  34      29.555  10.417  21.780  1.00  7.950          H  
ATOM    559 2HH2 ARG A  34      28.383  10.807  23.029  1.00  7.950          H  
ATOM    560  N   LEU A  35      30.531   7.218  17.246  1.00  5.300          N  
ATOM    561  CA  LEU A  35      31.910   6.809  17.530  1.00  5.720          C  
ATOM    562  C   LEU A  35      32.423   7.728  18.601  1.00  6.410          C  
ATOM    563  O   LEU A  35      32.763   8.879  18.334  1.00  6.470          O  
ATOM    564  CB  LEU A  35      32.871   6.873  16.336  1.00  7.840          C  
ATOM    565  CG  LEU A  35      34.372   6.558  16.660  1.00  7.840          C  
ATOM    566  CD1 LEU A  35      34.535   5.127  17.192  1.00  7.840          C  
ATOM    567  CD2 LEU A  35      35.148   6.725  15.417  1.00  7.840          C  
ATOM    568  H   LEU A  35      30.293   8.210  17.117  1.00  6.360          H  
ATOM    569  HA  LEU A  35      31.898   5.795  17.918  1.00  6.860          H  
ATOM    570 1HB  LEU A  35      32.592   6.117  15.621  1.00  9.410          H  
ATOM    571 2HB  LEU A  35      32.810   7.848  15.860  1.00  9.410          H  
ATOM    572  HG  LEU A  35      34.743   7.251  17.415  1.00  9.410          H  
ATOM    573 1HD1 LEU A  35      35.588   4.931  17.391  1.00  9.410          H  
ATOM    574 2HD1 LEU A  35      33.979   4.990  18.109  1.00  9.410          H  
ATOM    575 3HD1 LEU A  35      34.171   4.433  16.439  1.00  9.410          H  
ATOM    576 1HD2 LEU A  35      36.202   6.520  15.596  1.00  9.410          H  
ATOM    577 2HD2 LEU A  35      34.754   6.027  14.704  1.00  9.410          H  
ATOM    578 3HD2 LEU A  35      35.033   7.742  15.037  1.00  9.410          H  
ATOM    579  N   LEU A  36      32.513   7.218  19.806  1.00  7.050          N  
ATOM    580  CA  LEU A  36      32.878   7.993  20.989  1.00  7.790          C  
ATOM    581  C   LEU A  36      32.352   9.468  21.019  1.00  7.780          C  
ATOM    582  O   LEU A  36      31.391   9.762  21.736  1.00  7.960          O  
ATOM    583  CB  LEU A  36      34.409   7.946  21.127  1.00 10.610          C  
ATOM    584  CG  LEU A  36      35.058   8.682  22.321  1.00 10.610          C  
ATOM    585  CD1 LEU A  36      34.571   8.078  23.625  1.00 10.610          C  
ATOM    586  CD2 LEU A  36      36.578   8.535  22.203  1.00 10.610          C  
ATOM    587  H   LEU A  36      32.292   6.220  19.901  1.00  8.460          H  
ATOM    588  HA  LEU A  36      32.440   7.475  21.841  1.00  9.350          H  
ATOM    589 1HB  LEU A  36      34.700   6.898  21.196  1.00 12.730          H  
ATOM    590 2HB  LEU A  36      34.846   8.347  20.214  1.00 12.730          H  
ATOM    591  HG  LEU A  36      34.790   9.736  22.313  1.00 12.730          H  
ATOM    592 1HD1 LEU A  36      35.047   8.590  24.462  1.00 12.730          H  
ATOM    593 2HD1 LEU A  36      33.492   8.182  23.719  1.00 12.730          H  
ATOM    594 3HD1 LEU A  36      34.840   7.029  23.644  1.00 12.730          H  
ATOM    595 1HD2 LEU A  36      37.062   9.042  23.040  1.00 12.730          H  
ATOM    596 2HD2 LEU A  36      36.843   7.475  22.221  1.00 12.730          H  
ATOM    597 3HD2 LEU A  36      36.918   8.977  21.267  1.00 12.730          H  
ATOM    598  N   GLY A  37      32.998  10.399  20.288  1.00  7.770          N  
ATOM    599  CA  GLY A  37      32.605  11.821  20.291  1.00  7.950          C  
ATOM    600  C   GLY A  37      31.939  12.333  18.996  1.00  7.350          C  
ATOM    601  O   GLY A  37      31.638  13.523  18.872  1.00  7.560          O  
ATOM    602  H   GLY A  37      33.752  10.094  19.685  1.00  9.320          H  
ATOM    603 1HA  GLY A  37      31.927  11.995  21.126  1.00  9.540          H  
ATOM    604 2HA  GLY A  37      33.492  12.422  20.492  1.00  9.540          H  
ATOM    605  N   VAL A  38      31.698  11.441  18.048  1.00  6.740          N  
ATOM    606  CA  VAL A  38      31.114  11.781  16.753  1.00  6.300          C  
ATOM    607  C   VAL A  38      29.703  11.253  16.601  1.00  5.570          C  
ATOM    608  O   VAL A  38      29.463  10.047  16.709  1.00  5.200          O  
ATOM    609  CB  VAL A  38      31.952  11.193  15.596  1.00  9.000          C  
ATOM    610  CG1 VAL A  38      31.301  11.524  14.233  1.00  9.000          C  
ATOM    611  CG2 VAL A  38      33.358  11.735  15.658  1.00  9.000          C  
ATOM    612  H   VAL A  38      31.986  10.488  18.238  1.00  8.090          H  
ATOM    613  HA  VAL A  38      31.090  12.867  16.658  1.00  7.560          H  
ATOM    614  HB  VAL A  38      31.980  10.110  15.691  1.00 10.800          H  
ATOM    615 1HG1 VAL A  38      31.900  11.093  13.450  1.00 10.800          H  
ATOM    616 2HG1 VAL A  38      30.299  11.113  14.174  1.00 10.800          H  
ATOM    617 3HG1 VAL A  38      31.255  12.603  14.097  1.00 10.800          H  
ATOM    618 1HG2 VAL A  38      33.947  11.306  14.842  1.00 10.800          H  
ATOM    619 2HG2 VAL A  38      33.331  12.819  15.558  1.00 10.800          H  
ATOM    620 3HG2 VAL A  38      33.810  11.470  16.611  1.00 10.800          H  
ATOM    621  N   ILE A  39      28.763  12.150  16.324  1.00  5.490          N  
ATOM    622  CA  ILE A  39      27.375  11.738  16.147  1.00  4.970          C  
ATOM    623  C   ILE A  39      26.873  11.964  14.731  1.00  4.780          C  
ATOM    624  O   ILE A  39      27.013  13.054  14.168  1.00  5.200          O  
ATOM    625  CB  ILE A  39      26.448  12.443  17.184  1.00  7.170          C  
ATOM    626  CG1 ILE A  39      24.966  11.926  17.033  1.00  7.170          C  
ATOM    627  CG2 ILE A  39      26.523  13.972  17.040  1.00  7.170          C  
ATOM    628  CD1 ILE A  39      24.025  12.276  18.213  1.00  7.170          C  
ATOM    629  H   ILE A  39      29.033  13.122  16.242  1.00  6.590          H  
ATOM    630  HA  ILE A  39      27.311  10.671  16.308  1.00  5.960          H  
ATOM    631  HB  ILE A  39      26.783  12.178  18.182  1.00  8.600          H  
ATOM    632 1HG1 ILE A  39      24.536  12.358  16.129  1.00  8.600          H  
ATOM    633 2HG1 ILE A  39      24.984  10.840  16.920  1.00  8.600          H  
ATOM    634 1HG2 ILE A  39      25.901  14.446  17.789  1.00  8.600          H  
ATOM    635 2HG2 ILE A  39      27.548  14.299  17.179  1.00  8.600          H  
ATOM    636 3HG2 ILE A  39      26.177  14.283  16.058  1.00  8.600          H  
ATOM    637 1HD1 ILE A  39      23.026  11.884  18.010  1.00  8.600          H  
ATOM    638 2HD1 ILE A  39      24.403  11.840  19.135  1.00  8.600          H  
ATOM    639 3HD1 ILE A  39      23.953  13.353  18.330  1.00  8.600          H  
ATOM    640  N   LEU A  40      26.256  10.927  14.176  1.00  4.360          N  
ATOM    641  CA  LEU A  40      25.662  10.989  12.856  1.00  4.440          C  
ATOM    642  C   LEU A  40      24.168  10.706  12.969  1.00  4.320          C  
ATOM    643  O   LEU A  40      23.744   9.730  13.608  1.00  4.200          O  
ATOM    644  CB  LEU A  40      26.320   9.961  11.916  1.00  6.180          C  
ATOM    645  CG  LEU A  40      27.822  10.175  11.588  1.00  6.180          C  
ATOM    646  CD1 LEU A  40      28.636   9.312  12.526  1.00  6.180          C  
ATOM    647  CD2 LEU A  40      28.119   9.825  10.106  1.00  6.180          C  
ATOM    648  H   LEU A  40      26.231  10.050  14.704  1.00  5.230          H  
ATOM    649  HA  LEU A  40      25.795  11.993  12.450  1.00  5.330          H  
ATOM    650 1HB  LEU A  40      26.240   8.990  12.393  1.00  7.420          H  
ATOM    651 2HB  LEU A  40      25.769   9.912  11.002  1.00  7.420          H  
ATOM    652  HG  LEU A  40      28.087  11.217  11.775  1.00  7.420          H  
ATOM    653 1HD1 LEU A  40      29.683   9.451  12.335  1.00  7.420          H  
ATOM    654 2HD1 LEU A  40      28.436   9.557  13.563  1.00  7.420          H  
ATOM    655 3HD1 LEU A  40      28.365   8.281  12.339  1.00  7.420          H  
ATOM    656 1HD2 LEU A  40      29.167   9.972   9.892  1.00  7.420          H  
ATOM    657 2HD2 LEU A  40      27.867   8.803   9.902  1.00  7.420          H  
ATOM    658 3HD2 LEU A  40      27.539  10.462   9.455  1.00  7.420          H  
ATOM    659  N   GLU A  41      23.352  11.528  12.323  1.00  4.650          N  
ATOM    660  CA  GLU A  41      21.905  11.335  12.384  1.00  4.770          C  
ATOM    661  C   GLU A  41      21.336  11.144  10.991  1.00  5.150          C  
ATOM    662  O   GLU A  41      21.540  11.977  10.106  1.00  5.620          O  
ATOM    663  CB  GLU A  41      21.238  12.523  13.089  1.00  6.630          C  
ATOM    664  CG  GLU A  41      21.660  12.710  14.568  1.00  6.630          C  
ATOM    665  CD  GLU A  41      20.956  13.871  15.251  1.00  6.630          C  
ATOM    666  OE1 GLU A  41      20.180  14.528  14.599  1.00  6.630          O  
ATOM    667  OE2 GLU A  41      21.198  14.101  16.414  1.00  6.630          O  
ATOM    668  H   GLU A  41      23.734  12.312  11.806  1.00  5.580          H  
ATOM    669  HA  GLU A  41      21.687  10.434  12.958  1.00  5.720          H  
ATOM    670 1HB  GLU A  41      21.468  13.442  12.551  1.00  7.960          H  
ATOM    671 2HB  GLU A  41      20.155  12.391  13.064  1.00  7.960          H  
ATOM    672 1HG  GLU A  41      21.447  11.788  15.116  1.00  7.960          H  
ATOM    673 2HG  GLU A  41      22.733  12.878  14.604  1.00  7.960          H  
ATOM    674  N   GLU A  42      20.663  10.011  10.800  1.00  5.210          N  
ATOM    675  CA  GLU A  42      20.073   9.625   9.511  1.00  5.780          C  
ATOM    676  C   GLU A  42      21.047   9.749   8.332  1.00  5.770          C  
ATOM    677  O   GLU A  42      20.671  10.250   7.272  1.00  5.870          O  
ATOM    678  CB  GLU A  42      18.810  10.445   9.197  1.00  7.860          C  
ATOM    679  CG  GLU A  42      17.654  10.291  10.193  1.00  7.860          C  
ATOM    680  CD  GLU A  42      16.364  10.980   9.707  1.00  7.860          C  
ATOM    681  OE1 GLU A  42      15.886  10.607   8.661  1.00  7.860          O  
ATOM    682  OE2 GLU A  42      15.843  11.848  10.391  1.00  7.860          O  
ATOM    683  H   GLU A  42      20.540   9.412  11.627  1.00  6.250          H  
ATOM    684  HA  GLU A  42      19.777   8.584   9.573  1.00  6.940          H  
ATOM    685 1HB  GLU A  42      19.067  11.504   9.148  1.00  9.440          H  
ATOM    686 2HB  GLU A  42      18.431  10.159   8.216  1.00  9.440          H  
ATOM    687 1HG  GLU A  42      17.454   9.230  10.346  1.00  9.440          H  
ATOM    688 2HG  GLU A  42      17.957  10.717  11.150  1.00  9.440          H  
ATOM    689  N   THR A  43      22.287   9.283   8.495  1.00  5.950          N  
ATOM    690  CA  THR A  43      23.267   9.401   7.416  1.00  6.320          C  
ATOM    691  C   THR A  43      23.385   8.108   6.620  1.00  6.600          C  
ATOM    692  O   THR A  43      22.854   7.068   7.020  1.00  6.850          O  
ATOM    693  CB  THR A  43      24.643   9.794   7.953  1.00  8.700          C  
ATOM    694  OG1 THR A  43      25.183   8.722   8.726  1.00  8.700          O  
ATOM    695  CG2 THR A  43      24.495  11.030   8.812  1.00  8.700          C  
ATOM    696  H   THR A  43      22.555   8.866   9.373  1.00  7.140          H  
ATOM    697  HA  THR A  43      22.944  10.185   6.730  1.00  7.580          H  
ATOM    698  HB  THR A  43      25.298  10.009   7.150  1.00 10.440          H  
ATOM    699  HG1 THR A  43      25.472   8.023   8.103  1.00 10.440          H  
ATOM    700 1HG2 THR A  43      25.455  11.340   9.193  1.00 10.440          H  
ATOM    701 2HG2 THR A  43      24.074  11.833   8.208  1.00 10.440          H  
ATOM    702 3HG2 THR A  43      23.838  10.820   9.633  1.00 10.440          H  
ATOM    703  N   SER A  44      24.082   8.175   5.484  1.00  6.730          N  
ATOM    704  CA  SER A  44      24.276   7.001   4.640  1.00  7.130          C  
ATOM    705  C   SER A  44      25.341   6.061   5.222  1.00  6.780          C  
ATOM    706  O   SER A  44      26.120   6.491   6.083  1.00  6.430          O  
ATOM    707  CB  SER A  44      24.741   7.459   3.270  1.00  9.820          C  
ATOM    708  OG  SER A  44      26.048   7.976   3.337  1.00  9.820          O  
ATOM    709  H   SER A  44      24.500   9.075   5.194  1.00  8.080          H  
ATOM    710  HA  SER A  44      23.315   6.502   4.556  1.00  8.560          H  
ATOM    711 1HB  SER A  44      24.710   6.651   2.554  1.00 11.790          H  
ATOM    712 2HB  SER A  44      24.069   8.235   2.910  1.00 11.790          H  
ATOM    713  HG  SER A  44      26.244   8.297   2.444  1.00 11.790          H  
ATOM    714  N   PRO A  45      25.376   4.766   4.809  1.00  6.990          N  
ATOM    715  CA  PRO A  45      26.422   3.797   5.105  1.00  6.860          C  
ATOM    716  C   PRO A  45      27.817   4.313   4.794  1.00  6.950          C  
ATOM    717  O   PRO A  45      28.739   4.064   5.564  1.00  6.790          O  
ATOM    718  CB  PRO A  45      26.040   2.621   4.203  1.00 10.290          C  
ATOM    719  CG  PRO A  45      24.535   2.703   4.112  1.00 10.290          C  
ATOM    720  CD  PRO A  45      24.233   4.182   4.051  1.00 10.290          C  
ATOM    721  HA  PRO A  45      26.356   3.500   6.155  1.00  8.230          H  
ATOM    722 1HB  PRO A  45      26.533   2.729   3.217  1.00 12.350          H  
ATOM    723 2HB  PRO A  45      26.396   1.677   4.639  1.00 12.350          H  
ATOM    724 1HG  PRO A  45      24.183   2.159   3.218  1.00 12.350          H  
ATOM    725 2HG  PRO A  45      24.077   2.210   4.984  1.00 12.350          H  
ATOM    726 1HD  PRO A  45      24.224   4.511   3.004  1.00 12.350          H  
ATOM    727 2HD  PRO A  45      23.276   4.353   4.564  1.00 12.350          H  
ATOM    728  N   GLU A  46      27.958   5.111   3.736  1.00  7.350          N  
ATOM    729  CA  GLU A  46      29.261   5.642   3.381  1.00  7.620          C  
ATOM    730  C   GLU A  46      29.724   6.637   4.429  1.00  7.380          C  
ATOM    731  O   GLU A  46      30.887   6.609   4.838  1.00  7.500          O  
ATOM    732  CB  GLU A  46      29.201   6.274   1.994  1.00 10.560          C  
ATOM    733  CG  GLU A  46      28.968   5.252   0.869  1.00 10.560          C  
ATOM    734  CD  GLU A  46      27.534   4.793   0.779  1.00 10.560          C  
ATOM    735  OE1 GLU A  46      26.698   5.428   1.384  1.00 10.560          O  
ATOM    736  OE2 GLU A  46      27.277   3.813   0.128  1.00 10.560          O  
ATOM    737  H   GLU A  46      27.176   5.291   3.099  1.00  8.820          H  
ATOM    738  HA  GLU A  46      29.974   4.817   3.354  1.00  9.140          H  
ATOM    739 1HB  GLU A  46      28.399   7.012   1.965  1.00 12.670          H  
ATOM    740 2HB  GLU A  46      30.136   6.795   1.794  1.00 12.670          H  
ATOM    741 1HG  GLU A  46      29.259   5.698  -0.082  1.00 12.670          H  
ATOM    742 2HG  GLU A  46      29.610   4.387   1.047  1.00 12.670          H  
ATOM    743  N   GLU A  47      28.823   7.520   4.857  1.00  7.150          N  
ATOM    744  CA  GLU A  47      29.162   8.500   5.879  1.00  7.010          C  
ATOM    745  C   GLU A  47      29.526   7.804   7.200  1.00  6.610          C  
ATOM    746  O   GLU A  47      30.480   8.211   7.879  1.00  6.710          O  
ATOM    747  CB  GLU A  47      27.990   9.469   6.060  1.00  9.870          C  
ATOM    748  CG  GLU A  47      27.790  10.438   4.866  1.00  9.870          C  
ATOM    749  CD  GLU A  47      26.522  11.304   4.929  1.00  9.870          C  
ATOM    750  OE1 GLU A  47      25.409  10.777   4.895  1.00  9.870          O  
ATOM    751  OE2 GLU A  47      26.675  12.498   5.027  1.00  9.870          O  
ATOM    752  H   GLU A  47      27.890   7.510   4.438  1.00  8.580          H  
ATOM    753  HA  GLU A  47      30.028   9.065   5.540  1.00  8.410          H  
ATOM    754 1HB  GLU A  47      27.079   8.893   6.180  1.00 11.840          H  
ATOM    755 2HB  GLU A  47      28.133  10.056   6.964  1.00 11.840          H  
ATOM    756 1HG  GLU A  47      28.655  11.098   4.819  1.00 11.840          H  
ATOM    757 2HG  GLU A  47      27.777   9.855   3.948  1.00 11.840          H  
ATOM    758  N   LEU A  48      28.793   6.733   7.531  1.00  6.290          N  
ATOM    759  CA  LEU A  48      29.042   5.967   8.745  1.00  6.040          C  
ATOM    760  C   LEU A  48      30.418   5.307   8.672  1.00  6.230          C  
ATOM    761  O   LEU A  48      31.148   5.249   9.673  1.00  6.190          O  
ATOM    762  CB  LEU A  48      27.920   4.922   8.907  1.00  8.560          C  
ATOM    763  CG  LEU A  48      26.497   5.522   9.191  1.00  8.560          C  
ATOM    764  CD1 LEU A  48      25.411   4.449   9.083  1.00  8.560          C  
ATOM    765  CD2 LEU A  48      26.463   6.116  10.548  1.00  8.560          C  
ATOM    766  H   LEU A  48      27.993   6.489   6.937  1.00  7.550          H  
ATOM    767  HA  LEU A  48      29.054   6.644   9.591  1.00  7.250          H  
ATOM    768 1HB  LEU A  48      27.864   4.331   7.999  1.00 10.270          H  
ATOM    769 2HB  LEU A  48      28.181   4.261   9.731  1.00 10.270          H  
ATOM    770  HG  LEU A  48      26.288   6.287   8.470  1.00 10.270          H  
ATOM    771 1HD1 LEU A  48      24.438   4.909   9.275  1.00 10.270          H  
ATOM    772 2HD1 LEU A  48      25.408   4.028   8.093  1.00 10.270          H  
ATOM    773 3HD1 LEU A  48      25.583   3.675   9.800  1.00 10.270          H  
ATOM    774 1HD2 LEU A  48      25.473   6.538  10.714  1.00 10.270          H  
ATOM    775 2HD2 LEU A  48      26.665   5.334  11.265  1.00 10.270          H  
ATOM    776 3HD2 LEU A  48      27.184   6.883  10.662  1.00 10.270          H  
ATOM    777  N   GLN A  49      30.798   4.808   7.482  1.00  6.530          N  
ATOM    778  CA  GLN A  49      32.115   4.206   7.301  1.00  6.860          C  
ATOM    779  C   GLN A  49      33.223   5.242   7.444  1.00  7.160          C  
ATOM    780  O   GLN A  49      34.209   4.993   8.137  1.00  7.450          O  
ATOM    781  CB  GLN A  49      32.214   3.525   5.934  1.00  9.470          C  
ATOM    782  CG  GLN A  49      31.384   2.260   5.795  1.00  9.470          C  
ATOM    783  CD  GLN A  49      31.346   1.757   4.382  1.00  9.470          C  
ATOM    784  OE1 GLN A  49      31.743   2.475   3.459  1.00  9.470          O  
ATOM    785  NE2 GLN A  49      30.874   0.534   4.195  1.00  9.470          N  
ATOM    786  H   GLN A  49      30.125   4.802   6.708  1.00  7.840          H  
ATOM    787  HA  GLN A  49      32.269   3.455   8.068  1.00  8.230          H  
ATOM    788 1HB  GLN A  49      31.883   4.224   5.168  1.00 11.370          H  
ATOM    789 2HB  GLN A  49      33.252   3.278   5.724  1.00 11.370          H  
ATOM    790 1HG  GLN A  49      31.843   1.488   6.409  1.00 11.370          H  
ATOM    791 2HG  GLN A  49      30.379   2.436   6.131  1.00 11.370          H  
ATOM    792 1HE2 GLN A  49      30.829   0.151   3.271  1.00 11.370          H  
ATOM    793 2HE2 GLN A  49      30.567  -0.011   4.976  1.00 11.370          H  
ATOM    794  N   LYS A  50      33.035   6.437   6.868  1.00  7.250          N  
ATOM    795  CA  LYS A  50      34.046   7.496   6.936  1.00  7.700          C  
ATOM    796  C   LYS A  50      34.358   7.887   8.371  1.00  7.550          C  
ATOM    797  O   LYS A  50      35.512   8.140   8.722  1.00  7.920          O  
ATOM    798  CB  LYS A  50      33.600   8.728   6.145  1.00 10.600          C  
ATOM    799  CG  LYS A  50      33.621   8.546   4.629  1.00 10.600          C  
ATOM    800  CD  LYS A  50      33.104   9.785   3.900  1.00 10.600          C  
ATOM    801  CE  LYS A  50      33.089   9.569   2.391  1.00 10.600          C  
ATOM    802  NZ  LYS A  50      32.548  10.754   1.661  1.00 10.600          N  
ATOM    803  H   LYS A  50      32.191   6.579   6.304  1.00  8.700          H  
ATOM    804  HA  LYS A  50      34.964   7.116   6.490  1.00  9.240          H  
ATOM    805 1HB  LYS A  50      32.580   8.986   6.434  1.00 12.720          H  
ATOM    806 2HB  LYS A  50      34.237   9.573   6.400  1.00 12.720          H  
ATOM    807 1HG  LYS A  50      34.648   8.357   4.316  1.00 12.720          H  
ATOM    808 2HG  LYS A  50      33.024   7.688   4.354  1.00 12.720          H  
ATOM    809 1HD  LYS A  50      32.088  10.002   4.234  1.00 12.720          H  
ATOM    810 2HD  LYS A  50      33.738  10.640   4.132  1.00 12.720          H  
ATOM    811 1HE  LYS A  50      34.104   9.376   2.049  1.00 12.720          H  
ATOM    812 2HE  LYS A  50      32.467   8.700   2.164  1.00 12.720          H  
ATOM    813 1HZ  LYS A  50      32.554  10.570   0.667  1.00 12.720          H  
ATOM    814 2HZ  LYS A  50      31.600  10.934   1.963  1.00 12.720          H  
ATOM    815 3HZ  LYS A  50      33.122  11.563   1.854  1.00 12.720          H  
ATOM    816  N   GLN A  51      33.330   7.891   9.214  1.00  7.100          N  
ATOM    817  CA  GLN A  51      33.482   8.237  10.619  1.00  7.030          C  
ATOM    818  C   GLN A  51      33.786   7.038  11.511  1.00  7.040          C  
ATOM    819  O   GLN A  51      33.794   7.169  12.730  1.00  7.580          O  
ATOM    820  CB  GLN A  51      32.245   8.962  11.126  1.00  9.870          C  
ATOM    821  CG  GLN A  51      31.993  10.282  10.424  1.00  9.870          C  
ATOM    822  CD  GLN A  51      33.147  11.233  10.564  1.00  9.870          C  
ATOM    823  OE1 GLN A  51      33.631  11.498  11.665  1.00  9.870          O  
ATOM    824  NE2 GLN A  51      33.613  11.753   9.440  1.00  9.870          N  
ATOM    825  H   GLN A  51      32.392   7.717   8.830  1.00  8.520          H  
ATOM    826  HA  GLN A  51      34.331   8.914  10.705  1.00  8.440          H  
ATOM    827 1HB  GLN A  51      31.372   8.324  10.950  1.00 11.840          H  
ATOM    828 2HB  GLN A  51      32.324   9.127  12.195  1.00 11.840          H  
ATOM    829 1HG  GLN A  51      31.821  10.092   9.365  1.00 11.840          H  
ATOM    830 2HG  GLN A  51      31.125  10.760  10.867  1.00 11.840          H  
ATOM    831 1HE2 GLN A  51      34.386  12.390   9.463  1.00 11.840          H  
ATOM    832 2HE2 GLN A  51      33.197  11.503   8.566  1.00 11.840          H  
ATOM    833  N   ALA A  52      34.002   5.866  10.910  1.00  6.600          N  
ATOM    834  CA  ALA A  52      34.311   4.617  11.595  1.00  6.640          C  
ATOM    835  C   ALA A  52      33.309   4.245  12.693  1.00  6.300          C  
ATOM    836  O   ALA A  52      33.691   3.767  13.767  1.00  6.090          O  
ATOM    837  CB  ALA A  52      35.722   4.681  12.167  1.00  9.280          C  
ATOM    838  H   ALA A  52      33.987   5.823   9.890  1.00  7.920          H  
ATOM    839  HA  ALA A  52      34.279   3.824  10.846  1.00  7.970          H  
ATOM    840 1HB  ALA A  52      35.972   3.729  12.627  1.00 11.140          H  
ATOM    841 2HB  ALA A  52      36.421   4.888  11.357  1.00 11.140          H  
ATOM    842 3HB  ALA A  52      35.797   5.461  12.892  1.00 11.140          H  
ATOM    843  N   THR A  53      32.011   4.375  12.419  1.00  6.570          N  
ATOM    844  CA  THR A  53      31.014   3.979  13.415  1.00  6.630          C  
ATOM    845  C   THR A  53      30.475   2.597  13.084  1.00  6.220          C  
ATOM    846  O   THR A  53      29.621   2.063  13.791  1.00  6.050          O  
ATOM    847  CB  THR A  53      29.805   4.938  13.457  1.00  9.260          C  
ATOM    848  OG1 THR A  53      29.132   4.913  12.205  1.00  9.260          O  
ATOM    849  CG2 THR A  53      30.241   6.326  13.719  1.00  9.260          C  
ATOM    850  H   THR A  53      31.705   4.775  11.520  1.00  7.880          H  
ATOM    851  HA  THR A  53      31.481   3.950  14.400  1.00  7.960          H  
ATOM    852  HB  THR A  53      29.119   4.620  14.248  1.00 11.110          H  
ATOM    853  HG1 THR A  53      28.680   4.076  12.105  1.00 11.110          H  
ATOM    854 1HG2 THR A  53      29.378   6.952  13.762  1.00 11.110          H  
ATOM    855 2HG2 THR A  53      30.725   6.359  14.640  1.00 11.110          H  
ATOM    856 3HG2 THR A  53      30.916   6.667  12.939  1.00 11.110          H  
ATOM    857  N   VAL A  54      30.942   2.048  11.968  1.00  6.280          N  
ATOM    858  CA  VAL A  54      30.436   0.799  11.426  1.00  6.160          C  
ATOM    859  C   VAL A  54      31.493  -0.196  10.945  1.00  6.470          C  
ATOM    860  O   VAL A  54      32.531   0.176  10.397  1.00  7.000          O  
ATOM    861  CB  VAL A  54      29.483   1.159  10.265  1.00  8.670          C  
ATOM    862  CG1 VAL A  54      30.219   1.839   9.184  1.00  8.670          C  
ATOM    863  CG2 VAL A  54      28.760  -0.044   9.727  1.00  8.670          C  
ATOM    864  H   VAL A  54      31.682   2.540  11.489  1.00  7.540          H  
ATOM    865  HA  VAL A  54      29.852   0.311  12.209  1.00  7.390          H  
ATOM    866  HB  VAL A  54      28.789   1.857  10.634  1.00 10.410          H  
ATOM    867 1HG1 VAL A  54      29.520   2.138   8.406  1.00 10.410          H  
ATOM    868 2HG1 VAL A  54      30.696   2.706   9.596  1.00 10.410          H  
ATOM    869 3HG1 VAL A  54      30.967   1.181   8.755  1.00 10.410          H  
ATOM    870 1HG2 VAL A  54      28.081   0.285   8.943  1.00 10.410          H  
ATOM    871 2HG2 VAL A  54      29.450  -0.761   9.304  1.00 10.410          H  
ATOM    872 3HG2 VAL A  54      28.192  -0.519  10.529  1.00 10.410          H  
ATOM    873  N   ARG A  55      31.162  -1.466  11.118  1.00  6.270          N  
ATOM    874  CA  ARG A  55      31.896  -2.615  10.606  1.00  6.670          C  
ATOM    875  C   ARG A  55      30.849  -3.492   9.905  1.00  6.540          C  
ATOM    876  O   ARG A  55      29.664  -3.435  10.244  1.00  6.010          O  
ATOM    877  CB  ARG A  55      32.612  -3.372  11.706  1.00  9.180          C  
ATOM    878  CG  ARG A  55      33.671  -2.574  12.444  1.00  9.180          C  
ATOM    879  CD  ARG A  55      34.415  -3.407  13.421  1.00  9.180          C  
ATOM    880  NE  ARG A  55      33.562  -3.859  14.519  1.00  9.180          N  
ATOM    881  CZ  ARG A  55      33.917  -4.761  15.460  1.00  9.180          C  
ATOM    882  NH1 ARG A  55      35.114  -5.312  15.442  1.00  9.180          N  
ATOM    883  NH2 ARG A  55      33.053  -5.093  16.408  1.00  9.180          N  
ATOM    884  H   ARG A  55      30.308  -1.629  11.625  1.00  7.520          H  
ATOM    885  HA  ARG A  55      32.632  -2.282   9.870  1.00  8.000          H  
ATOM    886 1HB  ARG A  55      31.904  -3.713  12.420  1.00 11.010          H  
ATOM    887 2HB  ARG A  55      33.094  -4.252  11.284  1.00 11.010          H  
ATOM    888 1HG  ARG A  55      34.379  -2.159  11.725  1.00 11.010          H  
ATOM    889 2HG  ARG A  55      33.195  -1.760  12.990  1.00 11.010          H  
ATOM    890 1HD  ARG A  55      34.818  -4.280  12.910  1.00 11.010          H  
ATOM    891 2HD  ARG A  55      35.232  -2.817  13.839  1.00 11.010          H  
ATOM    892  HE  ARG A  55      32.633  -3.471  14.580  1.00 11.010          H  
ATOM    893 1HH1 ARG A  55      35.778  -5.068  14.723  1.00 11.010          H  
ATOM    894 2HH1 ARG A  55      35.372  -5.986  16.149  1.00 11.010          H  
ATOM    895 1HH2 ARG A  55      32.133  -4.675  16.424  1.00 11.010          H  
ATOM    896 2HH2 ARG A  55      33.310  -5.766  17.117  1.00 11.010          H  
ATOM    897  N   SER A  56      31.254  -4.374   8.997  1.00  7.120          N  
ATOM    898  CA  SER A  56      30.257  -5.174   8.270  1.00  7.200          C  
ATOM    899  C   SER A  56      29.280  -5.978   9.146  1.00  6.930          C  
ATOM    900  O   SER A  56      28.077  -5.986   8.877  1.00  6.840          O  
ATOM    901  CB  SER A  56      30.973  -6.136   7.344  1.00 10.050          C  
ATOM    902  OG  SER A  56      31.679  -5.445   6.347  1.00 10.050          O  
ATOM    903  H   SER A  56      32.230  -4.448   8.739  1.00  8.540          H  
ATOM    904  HA  SER A  56      29.666  -4.489   7.662  1.00  8.640          H  
ATOM    905 1HB  SER A  56      31.661  -6.754   7.920  1.00 12.060          H  
ATOM    906 2HB  SER A  56      30.244  -6.801   6.883  1.00 12.060          H  
ATOM    907  HG  SER A  56      32.076  -6.120   5.787  1.00 12.060          H  
ATOM    908  N   SER A  57      29.761  -6.620  10.212  1.00  6.960          N  
ATOM    909  CA  SER A  57      28.854  -7.414  11.045  1.00  6.930          C  
ATOM    910  C   SER A  57      28.000  -6.540  11.959  1.00  6.310          C  
ATOM    911  O   SER A  57      26.987  -6.983  12.507  1.00  6.550          O  
ATOM    912  CB  SER A  57      29.647  -8.409  11.871  1.00  9.710          C  
ATOM    913  OG  SER A  57      30.443  -7.758  12.826  1.00  9.710          O  
ATOM    914  H   SER A  57      30.747  -6.598  10.431  1.00  8.350          H  
ATOM    915  HA  SER A  57      28.184  -7.972  10.385  1.00  8.320          H  
ATOM    916 1HB  SER A  57      28.959  -9.092  12.370  1.00 11.660          H  
ATOM    917 2HB  SER A  57      30.276  -9.004  11.213  1.00 11.660          H  
ATOM    918  HG  SER A  57      30.905  -8.457  13.302  1.00 11.660          H  
ATOM    919  N   VAL A  58      28.396  -5.285  12.097  1.00  5.640          N  
ATOM    920  CA  VAL A  58      27.738  -4.338  12.961  1.00  5.120          C  
ATOM    921  C   VAL A  58      26.542  -3.767  12.215  1.00  5.290          C  
ATOM    922  O   VAL A  58      25.480  -3.577  12.812  1.00  5.310          O  
ATOM    923  CB  VAL A  58      28.724  -3.268  13.449  1.00  7.380          C  
ATOM    924  CG1 VAL A  58      28.014  -2.239  14.244  1.00  7.380          C  
ATOM    925  CG2 VAL A  58      29.815  -3.940  14.291  1.00  7.380          C  
ATOM    926  H   VAL A  58      29.180  -4.968  11.538  1.00  6.770          H  
ATOM    927  HA  VAL A  58      27.371  -4.870  13.841  1.00  6.140          H  
ATOM    928  HB  VAL A  58      29.152  -2.782  12.600  1.00  8.850          H  
ATOM    929 1HG1 VAL A  58      28.712  -1.464  14.570  1.00  8.850          H  
ATOM    930 2HG1 VAL A  58      27.261  -1.811  13.640  1.00  8.850          H  
ATOM    931 3HG1 VAL A  58      27.553  -2.702  15.116  1.00  8.850          H  
ATOM    932 1HG2 VAL A  58      30.524  -3.191  14.633  1.00  8.850          H  
ATOM    933 2HG2 VAL A  58      29.354  -4.424  15.150  1.00  8.850          H  
ATOM    934 3HG2 VAL A  58      30.329  -4.692  13.696  1.00  8.850          H  
ATOM    935  N   LEU A  59      26.710  -3.450  10.919  1.00  5.580          N  
ATOM    936  CA  LEU A  59      25.559  -2.936  10.194  1.00  5.960          C  
ATOM    937  C   LEU A  59      24.544  -4.067  10.027  1.00  6.570          C  
ATOM    938  O   LEU A  59      23.343  -3.810  10.060  1.00  6.840          O  
ATOM    939  CB  LEU A  59      25.950  -2.319   8.832  1.00  8.190          C  
ATOM    940  CG  LEU A  59      26.415  -3.243   7.675  1.00  8.190          C  
ATOM    941  CD1 LEU A  59      25.208  -3.698   6.806  1.00  8.190          C  
ATOM    942  CD2 LEU A  59      27.460  -2.497   6.845  1.00  8.190          C  
ATOM    943  H   LEU A  59      27.633  -3.545  10.491  1.00  6.700          H  
ATOM    944  HA  LEU A  59      25.106  -2.145  10.783  1.00  7.150          H  
ATOM    945 1HB  LEU A  59      25.092  -1.760   8.467  1.00  9.830          H  
ATOM    946 2HB  LEU A  59      26.732  -1.630   9.005  1.00  9.830          H  
ATOM    947  HG  LEU A  59      26.863  -4.122   8.083  1.00  9.830          H  
ATOM    948 1HD1 LEU A  59      25.570  -4.347   6.010  1.00  9.830          H  
ATOM    949 2HD1 LEU A  59      24.479  -4.241   7.381  1.00  9.830          H  
ATOM    950 3HD1 LEU A  59      24.728  -2.824   6.368  1.00  9.830          H  
ATOM    951 1HD2 LEU A  59      27.814  -3.143   6.041  1.00  9.830          H  
ATOM    952 2HD2 LEU A  59      27.020  -1.597   6.420  1.00  9.830          H  
ATOM    953 3HD2 LEU A  59      28.303  -2.222   7.482  1.00  9.830          H  
ATOM    954  N   GLU A  60      24.989  -5.336   9.949  1.00  6.900          N  
ATOM    955  CA  GLU A  60      23.994  -6.403   9.855  1.00  7.590          C  
ATOM    956  C   GLU A  60      23.116  -6.379  11.107  1.00  7.360          C  
ATOM    957  O   GLU A  60      21.885  -6.485  11.011  1.00  7.790          O  
ATOM    958  CB  GLU A  60      24.660  -7.771   9.707  1.00 10.350          C  
ATOM    959  CG  GLU A  60      25.317  -8.013   8.355  1.00 10.350          C  
ATOM    960  CD  GLU A  60      26.067  -9.325   8.295  1.00 10.350          C  
ATOM    961  OE1 GLU A  60      26.220  -9.945   9.322  1.00 10.350          O  
ATOM    962  OE2 GLU A  60      26.481  -9.704   7.225  1.00 10.350          O  
ATOM    963  H   GLU A  60      25.991  -5.535   9.880  1.00  8.280          H  
ATOM    964  HA  GLU A  60      23.366  -6.224   8.987  1.00  9.110          H  
ATOM    965 1HB  GLU A  60      25.425  -7.881  10.475  1.00 12.420          H  
ATOM    966 2HB  GLU A  60      23.919  -8.553   9.868  1.00 12.420          H  
ATOM    967 1HG  GLU A  60      24.545  -8.012   7.586  1.00 12.420          H  
ATOM    968 2HG  GLU A  60      25.998  -7.195   8.141  1.00 12.420          H  
ATOM    969  N   VAL A  61      23.737  -6.158  12.273  1.00  6.750          N  
ATOM    970  CA  VAL A  61      22.991  -6.033  13.518  1.00  6.580          C  
ATOM    971  C   VAL A  61      22.063  -4.822  13.482  1.00  6.210          C  
ATOM    972  O   VAL A  61      20.924  -4.903  13.946  1.00  6.450          O  
ATOM    973  CB  VAL A  61      23.935  -5.946  14.733  1.00  9.280          C  
ATOM    974  CG1 VAL A  61      23.147  -5.596  16.004  1.00  9.280          C  
ATOM    975  CG2 VAL A  61      24.631  -7.285  14.906  1.00  9.280          C  
ATOM    976  H   VAL A  61      24.765  -6.150  12.287  1.00  8.100          H  
ATOM    977  HA  VAL A  61      22.377  -6.930  13.631  1.00  7.900          H  
ATOM    978  HB  VAL A  61      24.674  -5.166  14.566  1.00 11.140          H  
ATOM    979 1HG1 VAL A  61      23.833  -5.544  16.848  1.00 11.140          H  
ATOM    980 2HG1 VAL A  61      22.659  -4.633  15.893  1.00 11.140          H  
ATOM    981 3HG1 VAL A  61      22.400  -6.356  16.187  1.00 11.140          H  
ATOM    982 1HG2 VAL A  61      25.312  -7.237  15.754  1.00 11.140          H  
ATOM    983 2HG2 VAL A  61      23.889  -8.061  15.076  1.00 11.140          H  
ATOM    984 3HG2 VAL A  61      25.189  -7.523  14.012  1.00 11.140          H  
ATOM    985  N   LEU A  62      22.556  -3.682  12.992  1.00  5.710          N  
ATOM    986  CA  LEU A  62      21.729  -2.482  12.934  1.00  5.470          C  
ATOM    987  C   LEU A  62      20.491  -2.711  12.051  1.00  6.210          C  
ATOM    988  O   LEU A  62      19.394  -2.244  12.386  1.00  6.340          O  
ATOM    989  CB  LEU A  62      22.544  -1.290  12.412  1.00  7.750          C  
ATOM    990  CG  LEU A  62      21.852   0.112  12.409  1.00  7.750          C  
ATOM    991  CD1 LEU A  62      21.465   0.502  13.877  1.00  7.750          C  
ATOM    992  CD2 LEU A  62      22.800   1.144  11.803  1.00  7.750          C  
ATOM    993  H   LEU A  62      23.538  -3.652  12.695  1.00  6.850          H  
ATOM    994  HA  LEU A  62      21.395  -2.273  13.942  1.00  6.560          H  
ATOM    995 1HB  LEU A  62      23.458  -1.217  13.006  1.00  9.300          H  
ATOM    996 2HB  LEU A  62      22.829  -1.509  11.385  1.00  9.300          H  
ATOM    997  HG  LEU A  62      20.952   0.082  11.801  1.00  9.300          H  
ATOM    998 1HD1 LEU A  62      21.023   1.492  13.907  1.00  9.300          H  
ATOM    999 2HD1 LEU A  62      20.759  -0.208  14.293  1.00  9.300          H  
ATOM   1000 3HD1 LEU A  62      22.318   0.508  14.475  1.00  9.300          H  
ATOM   1001 1HD2 LEU A  62      22.324   2.117  11.795  1.00  9.300          H  
ATOM   1002 2HD2 LEU A  62      23.689   1.199  12.379  1.00  9.300          H  
ATOM   1003 3HD2 LEU A  62      23.050   0.858  10.784  1.00  9.300          H  
ATOM   1004  N   LEU A  63      20.657  -3.430  10.930  1.00  6.780          N  
ATOM   1005  CA  LEU A  63      19.519  -3.726  10.064  1.00  7.580          C  
ATOM   1006  C   LEU A  63      18.506  -4.595  10.826  1.00  8.030          C  
ATOM   1007  O   LEU A  63      17.294  -4.345  10.741  1.00  8.430          O  
ATOM   1008  CB  LEU A  63      19.997  -4.458   8.793  1.00 10.290          C  
ATOM   1009  CG  LEU A  63      20.859  -3.622   7.773  1.00 10.290          C  
ATOM   1010  CD1 LEU A  63      21.425  -4.557   6.712  1.00 10.290          C  
ATOM   1011  CD2 LEU A  63      20.015  -2.543   7.105  1.00 10.290          C  
ATOM   1012  H   LEU A  63      21.600  -3.726  10.670  1.00  8.140          H  
ATOM   1013  HA  LEU A  63      19.034  -2.798   9.792  1.00  9.100          H  
ATOM   1014 1HB  LEU A  63      20.598  -5.313   9.100  1.00 12.350          H  
ATOM   1015 2HB  LEU A  63      19.120  -4.829   8.263  1.00 12.350          H  
ATOM   1016  HG  LEU A  63      21.689  -3.156   8.300  1.00 12.350          H  
ATOM   1017 1HD1 LEU A  63      22.036  -3.986   6.014  1.00 12.350          H  
ATOM   1018 2HD1 LEU A  63      22.039  -5.318   7.188  1.00 12.350          H  
ATOM   1019 3HD1 LEU A  63      20.609  -5.035   6.172  1.00 12.350          H  
ATOM   1020 1HD2 LEU A  63      20.637  -1.986   6.405  1.00 12.350          H  
ATOM   1021 2HD2 LEU A  63      19.194  -3.010   6.561  1.00 12.350          H  
ATOM   1022 3HD2 LEU A  63      19.617  -1.856   7.845  1.00 12.350          H  
ATOM   1023  N   GLU A  64      18.978  -5.577  11.616  1.00  8.050          N  
ATOM   1024  CA  GLU A  64      18.038  -6.371  12.400  1.00  8.560          C  
ATOM   1025  C   GLU A  64      17.305  -5.493  13.411  1.00  8.190          C  
ATOM   1026  O   GLU A  64      16.097  -5.575  13.542  1.00  8.640          O  
ATOM   1027  CB  GLU A  64      18.724  -7.506  13.174  1.00 11.780          C  
ATOM   1028  CG  GLU A  64      19.275  -8.663  12.350  1.00 11.780          C  
ATOM   1029  CD  GLU A  64      19.908  -9.736  13.237  1.00 11.780          C  
ATOM   1030  OE1 GLU A  64      20.024  -9.501  14.435  1.00 11.780          O  
ATOM   1031  OE2 GLU A  64      20.263 -10.772  12.732  1.00 11.780          O  
ATOM   1032  H   GLU A  64      19.984  -5.801  11.610  1.00  9.660          H  
ATOM   1033  HA  GLU A  64      17.301  -6.801  11.723  1.00 10.270          H  
ATOM   1034 1HB  GLU A  64      19.555  -7.092  13.745  1.00 14.140          H  
ATOM   1035 2HB  GLU A  64      18.019  -7.922  13.892  1.00 14.140          H  
ATOM   1036 1HG  GLU A  64      18.467  -9.105  11.769  1.00 14.140          H  
ATOM   1037 2HG  GLU A  64      20.023  -8.278  11.656  1.00 14.140          H  
ATOM   1038  N   ILE A  65      18.011  -4.558  14.049  1.00  7.400          N  
ATOM   1039  CA  ILE A  65      17.382  -3.683  15.040  1.00  7.060          C  
ATOM   1040  C   ILE A  65      16.294  -2.838  14.389  1.00  7.220          C  
ATOM   1041  O   ILE A  65      15.222  -2.636  14.981  1.00  7.460          O  
ATOM   1042  CB  ILE A  65      18.392  -2.759  15.729  1.00 10.020          C  
ATOM   1043  CG1 ILE A  65      19.342  -3.605  16.599  1.00 10.020          C  
ATOM   1044  CG2 ILE A  65      17.617  -1.748  16.613  1.00 10.020          C  
ATOM   1045  CD1 ILE A  65      20.573  -2.877  17.085  1.00 10.020          C  
ATOM   1046  H   ILE A  65      19.024  -4.527  13.896  1.00  8.880          H  
ATOM   1047  HA  ILE A  65      16.922  -4.302  15.801  1.00  8.470          H  
ATOM   1048  HB  ILE A  65      18.981  -2.230  14.982  1.00 12.020          H  
ATOM   1049 1HG1 ILE A  65      18.790  -3.966  17.466  1.00 12.020          H  
ATOM   1050 2HG1 ILE A  65      19.665  -4.463  16.022  1.00 12.020          H  
ATOM   1051 1HG2 ILE A  65      18.304  -1.094  17.093  1.00 12.020          H  
ATOM   1052 2HG2 ILE A  65      16.943  -1.157  16.029  1.00 12.020          H  
ATOM   1053 3HG2 ILE A  65      17.037  -2.289  17.366  1.00 12.020          H  
ATOM   1054 1HD1 ILE A  65      21.178  -3.559  17.681  1.00 12.020          H  
ATOM   1055 2HD1 ILE A  65      21.156  -2.533  16.237  1.00 12.020          H  
ATOM   1056 3HD1 ILE A  65      20.308  -2.036  17.687  1.00 12.020          H  
ATOM   1057  N   THR A  66      16.593  -2.318  13.192  1.00  7.200          N  
ATOM   1058  CA  THR A  66      15.684  -1.491  12.399  1.00  7.520          C  
ATOM   1059  C   THR A  66      14.320  -2.151  12.309  1.00  8.360          C  
ATOM   1060  O   THR A  66      13.293  -1.486  12.431  1.00  8.630          O  
ATOM   1061  CB  THR A  66      16.204  -1.287  10.961  1.00 10.400          C  
ATOM   1062  OG1 THR A  66      17.491  -0.688  10.995  1.00 10.400          O  
ATOM   1063  CG2 THR A  66      15.241  -0.366  10.201  1.00 10.400          C  
ATOM   1064  H   THR A  66      17.533  -2.486  12.828  1.00  8.640          H  
ATOM   1065  HA  THR A  66      15.567  -0.525  12.884  1.00  9.020          H  
ATOM   1066  HB  THR A  66      16.265  -2.226  10.445  1.00 12.480          H  
ATOM   1067  HG1 THR A  66      18.151  -1.320  11.361  1.00 12.480          H  
ATOM   1068 1HG2 THR A  66      15.611  -0.198   9.201  1.00 12.480          H  
ATOM   1069 2HG2 THR A  66      14.259  -0.818  10.149  1.00 12.480          H  
ATOM   1070 3HG2 THR A  66      15.165   0.575  10.710  1.00 12.480          H  
ATOM   1071  N   LYS A  67      14.311  -3.464  12.106  1.00  8.840          N  
ATOM   1072  CA  LYS A  67      13.080  -4.238  12.013  1.00  9.700          C  
ATOM   1073  C   LYS A  67      12.183  -4.184  13.250  1.00  9.820          C  
ATOM   1074  O   LYS A  67      10.988  -4.467  13.153  1.00 10.430          O  
ATOM   1075  CB  LYS A  67      13.371  -5.716  11.782  1.00 13.240          C  
ATOM   1076  CG  LYS A  67      13.896  -6.070  10.448  1.00 13.240          C  
ATOM   1077  CD  LYS A  67      14.151  -7.565  10.351  1.00 13.240          C  
ATOM   1078  CE  LYS A  67      14.685  -7.937   8.980  1.00 13.240          C  
ATOM   1079  NZ  LYS A  67      14.948  -9.406   8.855  1.00 13.240          N  
ATOM   1080  H   LYS A  67      15.218  -3.933  11.980  1.00 10.610          H  
ATOM   1081  HA  LYS A  67      12.512  -3.857  11.171  1.00 11.640          H  
ATOM   1082 1HB  LYS A  67      14.078  -6.054  12.505  1.00 15.880          H  
ATOM   1083 2HB  LYS A  67      12.486  -6.278  11.963  1.00 15.880          H  
ATOM   1084 1HG  LYS A  67      13.159  -5.783   9.702  1.00 15.880          H  
ATOM   1085 2HG  LYS A  67      14.820  -5.521  10.255  1.00 15.880          H  
ATOM   1086 1HD  LYS A  67      14.878  -7.853  11.115  1.00 15.880          H  
ATOM   1087 2HD  LYS A  67      13.224  -8.103  10.532  1.00 15.880          H  
ATOM   1088 1HE  LYS A  67      13.956  -7.639   8.223  1.00 15.880          H  
ATOM   1089 2HE  LYS A  67      15.615  -7.392   8.806  1.00 15.880          H  
ATOM   1090 1HZ  LYS A  67      15.302  -9.603   7.929  1.00 15.880          H  
ATOM   1091 2HZ  LYS A  67      15.630  -9.694   9.544  1.00 15.880          H  
ATOM   1092 3HZ  LYS A  67      14.089  -9.915   9.001  1.00 15.880          H  
ATOM   1093  N   TYR A  68      12.743  -3.883  14.419  1.00  9.300          N  
ATOM   1094  CA  TYR A  68      11.962  -3.962  15.637  1.00  9.460          C  
ATOM   1095  C   TYR A  68      11.653  -2.602  16.275  1.00  8.950          C  
ATOM   1096  O   TYR A  68      10.615  -2.452  16.921  1.00  9.240          O  
ATOM   1097  CB  TYR A  68      12.753  -4.820  16.620  1.00 13.180          C  
ATOM   1098  CG  TYR A  68      13.247  -6.116  15.973  1.00 13.180          C  
ATOM   1099  CD1 TYR A  68      12.391  -6.958  15.324  1.00 13.180          C  
ATOM   1100  CD2 TYR A  68      14.580  -6.431  16.040  1.00 13.180          C  
ATOM   1101  CE1 TYR A  68      12.850  -8.111  14.733  1.00 13.180          C  
ATOM   1102  CE2 TYR A  68      15.054  -7.586  15.462  1.00 13.180          C  
ATOM   1103  CZ  TYR A  68      14.198  -8.423  14.808  1.00 13.180          C  
ATOM   1104  OH  TYR A  68      14.674  -9.572  14.217  1.00 13.180          O  
ATOM   1105  H   TYR A  68      13.716  -3.585  14.462  1.00 11.160          H  
ATOM   1106  HA  TYR A  68      11.010  -4.439  15.413  1.00 11.350          H  
ATOM   1107 1HB  TYR A  68      13.617  -4.262  16.987  1.00 15.820          H  
ATOM   1108 2HB  TYR A  68      12.128  -5.082  17.476  1.00 15.820          H  
ATOM   1109  HD1 TYR A  68      11.362  -6.706  15.272  1.00 15.820          H  
ATOM   1110  HD2 TYR A  68      15.263  -5.763  16.548  1.00 15.820          H  
ATOM   1111  HE1 TYR A  68      12.159  -8.769  14.209  1.00 15.820          H  
ATOM   1112  HE2 TYR A  68      16.113  -7.827  15.515  1.00 15.820          H  
ATOM   1113  HH  TYR A  68      13.949 -10.025  13.787  1.00 15.820          H  
ATOM   1114  N   SER A  69      12.549  -1.622  16.111  1.00  8.240          N  
ATOM   1115  CA  SER A  69      12.391  -0.314  16.766  1.00  7.770          C  
ATOM   1116  C   SER A  69      12.200   0.886  15.846  1.00  7.750          C  
ATOM   1117  O   SER A  69      12.815   0.996  14.785  1.00  7.850          O  
ATOM   1118  CB  SER A  69      13.594   0.005  17.614  1.00 11.070          C  
ATOM   1119  OG  SER A  69      13.471   1.314  18.140  1.00 11.070          O  
ATOM   1120  H   SER A  69      13.396  -1.818  15.573  1.00  9.890          H  
ATOM   1121  HA  SER A  69      11.519  -0.370  17.406  1.00  9.320          H  
ATOM   1122 1HB  SER A  69      13.683  -0.716  18.424  1.00 13.280          H  
ATOM   1123 2HB  SER A  69      14.497  -0.062  17.003  1.00 13.280          H  
ATOM   1124  HG  SER A  69      14.378   1.577  18.411  1.00 13.280          H  
ATOM   1125  N   ASP A  70      11.381   1.845  16.301  1.00  7.790          N  
ATOM   1126  CA  ASP A  70      11.176   3.116  15.596  1.00  7.910          C  
ATOM   1127  C   ASP A  70      12.478   3.910  15.527  1.00  7.280          C  
ATOM   1128  O   ASP A  70      12.651   4.776  14.665  1.00  7.400          O  
ATOM   1129  CB  ASP A  70      10.107   3.986  16.261  1.00 11.030          C  
ATOM   1130  CG  ASP A  70       8.639   3.489  16.142  1.00 11.030          C  
ATOM   1131  OD1 ASP A  70       8.330   2.513  15.453  1.00 11.030          O  
ATOM   1132  OD2 ASP A  70       7.825   4.122  16.748  1.00 11.030          O  
ATOM   1133  H   ASP A  70      10.890   1.676  17.171  1.00  9.350          H  
ATOM   1134  HA  ASP A  70      10.874   2.915  14.579  1.00  9.490          H  
ATOM   1135 1HB  ASP A  70      10.345   4.087  17.318  1.00 13.230          H  
ATOM   1136 2HB  ASP A  70      10.158   4.989  15.830  1.00 13.230          H  
ATOM   1137  N   LEU A  71      13.349   3.662  16.492  1.00  6.740          N  
ATOM   1138  CA  LEU A  71      14.651   4.292  16.587  1.00  6.200          C  
ATOM   1139  C   LEU A  71      15.703   3.225  16.798  1.00  6.140          C  
ATOM   1140  O   LEU A  71      15.695   2.495  17.800  1.00  6.370          O  
ATOM   1141  CB  LEU A  71      14.668   5.360  17.686  1.00  8.900          C  
ATOM   1142  CG  LEU A  71      16.049   6.017  18.038  1.00  8.900          C  
ATOM   1143  CD1 LEU A  71      16.681   6.733  16.839  1.00  8.900          C  
ATOM   1144  CD2 LEU A  71      15.794   7.024  19.123  1.00  8.900          C  
ATOM   1145  H   LEU A  71      13.122   2.924  17.152  1.00  8.090          H  
ATOM   1146  HA  LEU A  71      14.853   4.784  15.646  1.00  7.440          H  
ATOM   1147 1HB  LEU A  71      13.993   6.158  17.382  1.00 10.680          H  
ATOM   1148 2HB  LEU A  71      14.274   4.911  18.597  1.00 10.680          H  
ATOM   1149  HG  LEU A  71      16.740   5.248  18.395  1.00 10.680          H  
ATOM   1150 1HD1 LEU A  71      17.624   7.186  17.145  1.00 10.680          H  
ATOM   1151 2HD1 LEU A  71      16.879   6.023  16.052  1.00 10.680          H  
ATOM   1152 3HD1 LEU A  71      16.011   7.502  16.473  1.00 10.680          H  
ATOM   1153 1HD2 LEU A  71      16.711   7.479  19.410  1.00 10.680          H  
ATOM   1154 2HD2 LEU A  71      15.105   7.791  18.759  1.00 10.680          H  
ATOM   1155 3HD2 LEU A  71      15.354   6.524  19.954  1.00 10.680          H  
ATOM   1156  N   TYR A  72      16.620   3.148  15.855  1.00  5.970          N  
ATOM   1157  CA  TYR A  72      17.630   2.124  15.890  1.00  5.940          C  
ATOM   1158  C   TYR A  72      18.987   2.782  16.092  1.00  5.410          C  
ATOM   1159  O   TYR A  72      19.220   3.920  15.664  1.00  5.180          O  
ATOM   1160  CB  TYR A  72      17.392   1.214  14.662  1.00  8.330          C  
ATOM   1161  CG  TYR A  72      17.404   1.802  13.219  1.00  8.330          C  
ATOM   1162  CD1 TYR A  72      18.487   1.643  12.442  1.00  8.330          C  
ATOM   1163  CD2 TYR A  72      16.314   2.483  12.701  1.00  8.330          C  
ATOM   1164  CE1 TYR A  72      18.543   2.094  11.151  1.00  8.330          C  
ATOM   1165  CE2 TYR A  72      16.372   2.968  11.403  1.00  8.330          C  
ATOM   1166  CZ  TYR A  72      17.469   2.757  10.629  1.00  8.330          C  
ATOM   1167  OH  TYR A  72      17.509   3.207   9.333  1.00  8.330          O  
ATOM   1168  H   TYR A  72      16.577   3.814  15.078  1.00  7.160          H  
ATOM   1169  HA  TYR A  72      17.459   1.498  16.767  1.00  7.130          H  
ATOM   1170 1HB  TYR A  72      18.134   0.419  14.679  1.00  9.990          H  
ATOM   1171 2HB  TYR A  72      16.422   0.737  14.792  1.00  9.990          H  
ATOM   1172  HD1 TYR A  72      19.275   1.127  12.824  1.00  9.990          H  
ATOM   1173  HD2 TYR A  72      15.418   2.640  13.306  1.00  9.990          H  
ATOM   1174  HE1 TYR A  72      19.430   1.916  10.548  1.00  9.990          H  
ATOM   1175  HE2 TYR A  72      15.553   3.502  10.991  1.00  9.990          H  
ATOM   1176  HH  TYR A  72      16.677   3.639   9.120  1.00  9.990          H  
ATOM   1177  N   LEU A  73      19.851   2.091  16.832  1.00  5.360          N  
ATOM   1178  CA  LEU A  73      21.120   2.676  17.226  1.00  4.940          C  
ATOM   1179  C   LEU A  73      22.337   1.815  16.938  1.00  4.870          C  
ATOM   1180  O   LEU A  73      22.297   0.590  17.082  1.00  5.300          O  
ATOM   1181  CB  LEU A  73      21.037   2.930  18.741  1.00  7.080          C  
ATOM   1182  CG  LEU A  73      19.816   3.820  19.214  1.00  7.080          C  
ATOM   1183  CD1 LEU A  73      19.697   3.787  20.689  1.00  7.080          C  
ATOM   1184  CD2 LEU A  73      19.984   5.241  18.757  1.00  7.080          C  
ATOM   1185  H   LEU A  73      19.615   1.159  17.140  1.00  6.430          H  
ATOM   1186  HA  LEU A  73      21.253   3.610  16.689  1.00  5.930          H  
ATOM   1187 1HB  LEU A  73      20.993   1.982  19.249  1.00  8.500          H  
ATOM   1188 2HB  LEU A  73      21.956   3.434  19.051  1.00  8.500          H  
ATOM   1189  HG  LEU A  73      18.896   3.415  18.807  1.00  8.500          H  
ATOM   1190 1HD1 LEU A  73      18.846   4.387  20.968  1.00  8.500          H  
ATOM   1191 2HD1 LEU A  73      19.547   2.779  21.019  1.00  8.500          H  
ATOM   1192 3HD1 LEU A  73      20.587   4.200  21.146  1.00  8.500          H  
ATOM   1193 1HD2 LEU A  73      19.132   5.824  19.087  1.00  8.500          H  
ATOM   1194 2HD2 LEU A  73      20.898   5.661  19.181  1.00  8.500          H  
ATOM   1195 3HD2 LEU A  73      20.038   5.276  17.678  1.00  8.500          H  
ATOM   1196  N   MET A  74      23.441   2.475  16.609  1.00  4.430          N  
ATOM   1197  CA  MET A  74      24.738   1.813  16.424  1.00  4.430          C  
ATOM   1198  C   MET A  74      25.843   2.610  17.071  1.00  4.310          C  
ATOM   1199  O   MET A  74      25.893   3.828  16.907  1.00  4.170          O  
ATOM   1200  CB  MET A  74      25.039   1.634  14.946  1.00  6.200          C  
ATOM   1201  CG  MET A  74      26.360   1.020  14.596  1.00  6.200          C  
ATOM   1202  SD  MET A  74      26.492   0.656  12.818  1.00  6.200          S  
ATOM   1203  CE  MET A  74      26.570   2.242  12.102  1.00  6.200          C  
ATOM   1204  H   MET A  74      23.356   3.492  16.481  1.00  5.320          H  
ATOM   1205  HA  MET A  74      24.706   0.835  16.906  1.00  5.320          H  
ATOM   1206 1HB  MET A  74      24.338   0.982  14.530  1.00  7.440          H  
ATOM   1207 2HB  MET A  74      24.950   2.582  14.458  1.00  7.440          H  
ATOM   1208 1HG  MET A  74      27.178   1.699  14.865  1.00  7.440          H  
ATOM   1209 2HG  MET A  74      26.485   0.096  15.150  1.00  7.440          H  
ATOM   1210 1HE  MET A  74      26.656   2.140  11.033  1.00  7.440          H  
ATOM   1211 2HE  MET A  74      25.683   2.768  12.317  1.00  7.440          H  
ATOM   1212 3HE  MET A  74      27.419   2.776  12.499  1.00  7.440          H  
ATOM   1213  N   GLU A  75      26.745   1.943  17.776  1.00  4.560          N  
ATOM   1214  CA  GLU A  75      27.826   2.691  18.383  1.00  4.700          C  
ATOM   1215  C   GLU A  75      29.096   1.903  18.627  1.00  4.870          C  
ATOM   1216  O   GLU A  75      29.070   0.692  18.873  1.00  5.080          O  
ATOM   1217  CB  GLU A  75      27.346   3.293  19.707  1.00  6.520          C  
ATOM   1218  CG  GLU A  75      26.949   2.284  20.771  1.00  6.520          C  
ATOM   1219  CD  GLU A  75      26.403   2.959  21.966  1.00  6.520          C  
ATOM   1220  OE1 GLU A  75      25.354   3.549  21.847  1.00  6.520          O  
ATOM   1221  OE2 GLU A  75      27.002   2.876  22.998  1.00  6.520          O  
ATOM   1222  H   GLU A  75      26.682   0.940  17.888  1.00  5.470          H  
ATOM   1223  HA  GLU A  75      28.073   3.500  17.709  1.00  5.640          H  
ATOM   1224 1HB  GLU A  75      28.141   3.912  20.128  1.00  7.830          H  
ATOM   1225 2HB  GLU A  75      26.488   3.939  19.528  1.00  7.830          H  
ATOM   1226 1HG  GLU A  75      26.197   1.608  20.366  1.00  7.830          H  
ATOM   1227 2HG  GLU A  75      27.820   1.695  21.057  1.00  7.830          H  
ATOM   1228  N   ARG A  76      30.202   2.640  18.646  1.00  4.980          N  
ATOM   1229  CA  ARG A  76      31.512   2.120  18.994  1.00  5.380          C  
ATOM   1230  C   ARG A  76      32.218   3.016  20.016  1.00  5.780          C  
ATOM   1231  O   ARG A  76      32.230   4.250  19.890  1.00  6.060          O  
ATOM   1232  CB  ARG A  76      32.379   1.988  17.740  1.00  7.370          C  
ATOM   1233  CG  ARG A  76      31.876   0.965  16.705  1.00  7.370          C  
ATOM   1234  CD  ARG A  76      32.773   0.827  15.494  1.00  7.370          C  
ATOM   1235  NE  ARG A  76      34.105   0.300  15.853  1.00  7.370          N  
ATOM   1236  CZ  ARG A  76      35.306   0.953  15.766  1.00  7.370          C  
ATOM   1237  NH1 ARG A  76      35.431   2.173  15.261  1.00  7.370          N  
ATOM   1238  NH2 ARG A  76      36.394   0.331  16.201  1.00  7.370          N  
ATOM   1239  H   ARG A  76      30.105   3.615  18.352  1.00  5.980          H  
ATOM   1240  HA  ARG A  76      31.387   1.130  19.436  1.00  6.460          H  
ATOM   1241 1HB  ARG A  76      32.413   2.950  17.235  1.00  8.850          H  
ATOM   1242 2HB  ARG A  76      33.396   1.728  18.023  1.00  8.850          H  
ATOM   1243 1HG  ARG A  76      31.789  -0.011  17.181  1.00  8.850          H  
ATOM   1244 2HG  ARG A  76      30.892   1.276  16.345  1.00  8.850          H  
ATOM   1245 1HD  ARG A  76      32.312   0.143  14.779  1.00  8.850          H  
ATOM   1246 2HD  ARG A  76      32.888   1.792  15.031  1.00  8.850          H  
ATOM   1247  HE  ARG A  76      34.124  -0.625  16.256  1.00  8.850          H  
ATOM   1248 1HH1 ARG A  76      34.632   2.697  14.878  1.00  8.850          H  
ATOM   1249 2HH1 ARG A  76      36.340   2.604  15.221  1.00  8.850          H  
ATOM   1250 1HH2 ARG A  76      36.324  -0.600  16.589  1.00  8.850          H  
ATOM   1251 2HH2 ARG A  76      37.292   0.786  16.146  1.00  8.850          H  
ATOM   1252  N   VAL A  77      32.781   2.383  21.044  1.00  6.030          N  
ATOM   1253  CA  VAL A  77      33.554   3.051  22.085  1.00  6.620          C  
ATOM   1254  C   VAL A  77      34.854   2.313  22.341  1.00  7.210          C  
ATOM   1255  O   VAL A  77      34.986   1.146  21.980  1.00  7.320          O  
ATOM   1256  CB  VAL A  77      32.772   3.180  23.402  1.00  9.030          C  
ATOM   1257  CG1 VAL A  77      31.523   4.011  23.197  1.00  9.030          C  
ATOM   1258  CG2 VAL A  77      32.426   1.810  23.955  1.00  9.030          C  
ATOM   1259  H   VAL A  77      32.704   1.372  21.076  1.00  7.240          H  
ATOM   1260  HA  VAL A  77      33.799   4.059  21.742  1.00  7.940          H  
ATOM   1261  HB  VAL A  77      33.381   3.680  24.095  1.00 10.840          H  
ATOM   1262 1HG1 VAL A  77      31.003   4.133  24.135  1.00 10.840          H  
ATOM   1263 2HG1 VAL A  77      31.819   4.986  22.819  1.00 10.840          H  
ATOM   1264 3HG1 VAL A  77      30.859   3.530  22.482  1.00 10.840          H  
ATOM   1265 1HG2 VAL A  77      31.903   1.933  24.892  1.00 10.840          H  
ATOM   1266 2HG2 VAL A  77      31.788   1.280  23.252  1.00 10.840          H  
ATOM   1267 3HG2 VAL A  77      33.334   1.229  24.133  1.00 10.840          H  
ATOM   1268  N   LEU A  78      35.783   2.970  23.025  1.00  7.700          N  
ATOM   1269  CA  LEU A  78      37.048   2.348  23.379  1.00  8.320          C  
ATOM   1270  C   LEU A  78      37.029   1.600  24.719  1.00  8.960          C  
ATOM   1271  O   LEU A  78      37.780   0.640  24.902  1.00  9.460          O  
ATOM   1272  CB  LEU A  78      38.109   3.451  23.456  1.00 11.400          C  
ATOM   1273  CG  LEU A  78      38.367   4.260  22.149  1.00 11.400          C  
ATOM   1274  CD1 LEU A  78      39.334   5.389  22.462  1.00 11.400          C  
ATOM   1275  CD2 LEU A  78      38.937   3.352  21.057  1.00 11.400          C  
ATOM   1276  H   LEU A  78      35.627   3.935  23.273  1.00  9.240          H  
ATOM   1277  HA  LEU A  78      37.303   1.626  22.610  1.00  9.980          H  
ATOM   1278 1HB  LEU A  78      37.814   4.157  24.235  1.00 13.680          H  
ATOM   1279 2HB  LEU A  78      39.052   2.993  23.758  1.00 13.680          H  
ATOM   1280  HG  LEU A  78      37.434   4.699  21.800  1.00 13.680          H  
ATOM   1281 1HD1 LEU A  78      39.512   5.976  21.560  1.00 13.680          H  
ATOM   1282 2HD1 LEU A  78      38.907   6.034  23.233  1.00 13.680          H  
ATOM   1283 3HD1 LEU A  78      40.278   4.976  22.817  1.00 13.680          H  
ATOM   1284 1HD2 LEU A  78      39.117   3.941  20.157  1.00 13.680          H  
ATOM   1285 2HD2 LEU A  78      39.877   2.917  21.397  1.00 13.680          H  
ATOM   1286 3HD2 LEU A  78      38.237   2.557  20.820  1.00 13.680          H  
ATOM   1287  N   ASP A  79      36.199   2.047  25.661  1.00  9.030          N  
ATOM   1288  CA  ASP A  79      36.186   1.463  27.001  1.00  9.700          C  
ATOM   1289  C   ASP A  79      34.867   1.648  27.776  1.00  9.670          C  
ATOM   1290  O   ASP A  79      33.894   2.219  27.266  1.00  9.080          O  
ATOM   1291  CB  ASP A  79      37.371   2.042  27.790  1.00 13.310          C  
ATOM   1292  CG  ASP A  79      37.336   3.582  27.902  1.00 13.310          C  
ATOM   1293  OD1 ASP A  79      36.250   4.169  27.791  1.00 13.310          O  
ATOM   1294  OD2 ASP A  79      38.385   4.162  28.081  1.00 13.310          O  
ATOM   1295  H   ASP A  79      35.595   2.826  25.460  1.00 10.840          H  
ATOM   1296  HA  ASP A  79      36.351   0.390  26.894  1.00 11.640          H  
ATOM   1297 1HB  ASP A  79      37.399   1.618  28.788  1.00 15.970          H  
ATOM   1298 2HB  ASP A  79      38.303   1.754  27.295  1.00 15.970          H  
ATOM   1299  N   ASP A  80      34.851   1.153  29.028  1.00 10.360          N  
ATOM   1300  CA  ASP A  80      33.676   1.209  29.904  1.00 10.500          C  
ATOM   1301  C   ASP A  80      33.220   2.626  30.248  1.00 10.310          C  
ATOM   1302  O   ASP A  80      32.014   2.896  30.339  1.00 10.030          O  
ATOM   1303  CB  ASP A  80      33.987   0.505  31.224  1.00 14.640          C  
ATOM   1304  CG  ASP A  80      34.143  -1.004  31.109  1.00 14.640          C  
ATOM   1305  OD1 ASP A  80      33.779  -1.564  30.108  1.00 14.640          O  
ATOM   1306  OD2 ASP A  80      34.650  -1.577  32.035  1.00 14.640          O  
ATOM   1307  H   ASP A  80      35.675   0.680  29.371  1.00 12.430          H  
ATOM   1308  HA  ASP A  80      32.852   0.696  29.402  1.00 12.600          H  
ATOM   1309 1HB  ASP A  80      34.904   0.917  31.646  1.00 17.570          H  
ATOM   1310 2HB  ASP A  80      33.188   0.713  31.937  1.00 17.570          H  
ATOM   1311  N   GLU A  81      34.175   3.537  30.464  1.00 10.550          N  
ATOM   1312  CA  GLU A  81      33.796   4.899  30.807  1.00 10.530          C  
ATOM   1313  C   GLU A  81      33.122   5.543  29.620  1.00  9.700          C  
ATOM   1314  O   GLU A  81      32.114   6.239  29.779  1.00  9.540          O  
ATOM   1315  CB  GLU A  81      34.995   5.736  31.250  1.00 14.750          C  
ATOM   1316  CG  GLU A  81      35.586   5.337  32.598  1.00 14.750          C  
ATOM   1317  CD  GLU A  81      36.734   6.222  33.021  1.00 14.750          C  
ATOM   1318  OE1 GLU A  81      37.110   7.083  32.255  1.00 14.750          O  
ATOM   1319  OE2 GLU A  81      37.233   6.036  34.104  1.00 14.750          O  
ATOM   1320  H   GLU A  81      35.150   3.282  30.371  1.00 12.660          H  
ATOM   1321  HA  GLU A  81      33.079   4.865  31.627  1.00 12.640          H  
ATOM   1322 1HB  GLU A  81      35.786   5.653  30.499  1.00 17.700          H  
ATOM   1323 2HB  GLU A  81      34.705   6.785  31.303  1.00 17.700          H  
ATOM   1324 1HG  GLU A  81      34.803   5.388  33.354  1.00 17.700          H  
ATOM   1325 2HG  GLU A  81      35.929   4.305  32.538  1.00 17.700          H  
ATOM   1326  N   SER A  82      33.658   5.275  28.424  1.00  9.230          N  
ATOM   1327  CA  SER A  82      33.099   5.818  27.210  1.00  8.460          C  
ATOM   1328  C   SER A  82      31.697   5.283  26.985  1.00  7.940          C  
ATOM   1329  O   SER A  82      30.789   6.053  26.683  1.00  7.500          O  
ATOM   1330  CB  SER A  82      33.980   5.471  26.049  1.00 12.150          C  
ATOM   1331  OG  SER A  82      35.223   6.096  26.141  1.00 12.150          O  
ATOM   1332  H   SER A  82      34.528   4.727  28.358  1.00 11.080          H  
ATOM   1333  HA  SER A  82      33.055   6.901  27.302  1.00 10.150          H  
ATOM   1334 1HB  SER A  82      34.128   4.404  26.036  1.00 14.580          H  
ATOM   1335 2HB  SER A  82      33.484   5.757  25.131  1.00 14.580          H  
ATOM   1336  HG  SER A  82      35.733   5.561  26.798  1.00 14.580          H  
ATOM   1337  N   GLU A  83      31.464   3.982  27.210  1.00  8.110          N  
ATOM   1338  CA  GLU A  83      30.106   3.478  27.018  1.00  7.790          C  
ATOM   1339  C   GLU A  83      29.146   4.257  27.902  1.00  7.950          C  
ATOM   1340  O   GLU A  83      28.085   4.682  27.444  1.00  7.460          O  
ATOM   1341  CB  GLU A  83      29.978   1.984  27.333  1.00 11.030          C  
ATOM   1342  CG  GLU A  83      28.562   1.408  27.038  1.00 11.030          C  
ATOM   1343  CD  GLU A  83      28.448  -0.076  27.274  1.00 11.030          C  
ATOM   1344  OE1 GLU A  83      29.412  -0.658  27.689  1.00 11.030          O  
ATOM   1345  OE2 GLU A  83      27.411  -0.640  27.006  1.00 11.030          O  
ATOM   1346  H   GLU A  83      32.243   3.355  27.438  1.00  9.730          H  
ATOM   1347  HA  GLU A  83      29.811   3.635  25.984  1.00  9.350          H  
ATOM   1348 1HB  GLU A  83      30.707   1.419  26.766  1.00 13.240          H  
ATOM   1349 2HB  GLU A  83      30.197   1.820  28.390  1.00 13.240          H  
ATOM   1350 1HG  GLU A  83      27.836   1.912  27.674  1.00 13.240          H  
ATOM   1351 2HG  GLU A  83      28.303   1.628  26.000  1.00 13.240          H  
ATOM   1352  N   ALA A  84      29.506   4.473  29.171  1.00  8.700          N  
ATOM   1353  CA  ALA A  84      28.596   5.221  30.023  1.00  9.000          C  
ATOM   1354  C   ALA A  84      28.364   6.634  29.489  1.00  8.610          C  
ATOM   1355  O   ALA A  84      27.218   7.092  29.432  1.00  8.440          O  
ATOM   1356  CB  ALA A  84      29.153   5.302  31.431  1.00 12.480          C  
ATOM   1357  H   ALA A  84      30.384   4.081  29.536  1.00 10.440          H  
ATOM   1358  HA  ALA A  84      27.642   4.700  30.037  1.00 10.800          H  
ATOM   1359 1HB  ALA A  84      28.456   5.845  32.068  1.00 14.980          H  
ATOM   1360 2HB  ALA A  84      29.299   4.295  31.819  1.00 14.980          H  
ATOM   1361 3HB  ALA A  84      30.110   5.824  31.410  1.00 14.980          H  
ATOM   1362  N   LYS A  85      29.432   7.298  29.034  1.00  8.560          N  
ATOM   1363  CA  LYS A  85      29.318   8.654  28.515  1.00  8.370          C  
ATOM   1364  C   LYS A  85      28.453   8.736  27.265  1.00  7.520          C  
ATOM   1365  O   LYS A  85      27.648   9.658  27.140  1.00  7.420          O  
ATOM   1366  CB  LYS A  85      30.704   9.230  28.245  1.00 11.790          C  
ATOM   1367  CG  LYS A  85      31.490   9.548  29.512  1.00 11.790          C  
ATOM   1368  CD  LYS A  85      32.900  10.029  29.202  1.00 11.790          C  
ATOM   1369  CE  LYS A  85      33.669  10.343  30.483  1.00 11.790          C  
ATOM   1370  NZ  LYS A  85      35.081  10.733  30.209  1.00 11.790          N  
ATOM   1371  H   LYS A  85      30.358   6.866  29.122  1.00 10.270          H  
ATOM   1372  HA  LYS A  85      28.841   9.267  29.283  1.00 10.040          H  
ATOM   1373 1HB  LYS A  85      31.278   8.518  27.656  1.00 14.150          H  
ATOM   1374 2HB  LYS A  85      30.611  10.142  27.660  1.00 14.150          H  
ATOM   1375 1HG  LYS A  85      30.962  10.327  30.065  1.00 14.150          H  
ATOM   1376 2HG  LYS A  85      31.539   8.663  30.139  1.00 14.150          H  
ATOM   1377 1HD  LYS A  85      33.433   9.249  28.653  1.00 14.150          H  
ATOM   1378 2HD  LYS A  85      32.857  10.924  28.582  1.00 14.150          H  
ATOM   1379 1HE  LYS A  85      33.171  11.162  30.998  1.00 14.150          H  
ATOM   1380 2HE  LYS A  85      33.665   9.462  31.128  1.00 14.150          H  
ATOM   1381 1HZ  LYS A  85      35.551  10.933  31.082  1.00 14.150          H  
ATOM   1382 2HZ  LYS A  85      35.551   9.963  29.747  1.00 14.150          H  
ATOM   1383 3HZ  LYS A  85      35.104  11.553  29.618  1.00 14.150          H  
ATOM   1384  N   VAL A  86      28.595   7.767  26.353  1.00  6.990          N  
ATOM   1385  CA  VAL A  86      27.794   7.773  25.138  1.00  6.210          C  
ATOM   1386  C   VAL A  86      26.335   7.583  25.474  1.00  6.130          C  
ATOM   1387  O   VAL A  86      25.491   8.307  24.944  1.00  5.790          O  
ATOM   1388  CB  VAL A  86      28.249   6.693  24.129  1.00  9.010          C  
ATOM   1389  CG1 VAL A  86      27.226   6.582  22.955  1.00  9.010          C  
ATOM   1390  CG2 VAL A  86      29.627   7.092  23.566  1.00  9.010          C  
ATOM   1391  H   VAL A  86      29.304   7.053  26.510  1.00  8.390          H  
ATOM   1392  HA  VAL A  86      27.918   8.736  24.656  1.00  7.450          H  
ATOM   1393  HB  VAL A  86      28.308   5.718  24.629  1.00 10.810          H  
ATOM   1394 1HG1 VAL A  86      27.566   5.824  22.249  1.00 10.810          H  
ATOM   1395 2HG1 VAL A  86      26.240   6.291  23.323  1.00 10.810          H  
ATOM   1396 3HG1 VAL A  86      27.152   7.533  22.453  1.00 10.810          H  
ATOM   1397 1HG2 VAL A  86      29.945   6.348  22.854  1.00 10.810          H  
ATOM   1398 2HG2 VAL A  86      29.562   8.056  23.069  1.00 10.810          H  
ATOM   1399 3HG2 VAL A  86      30.350   7.157  24.378  1.00 10.810          H  
ATOM   1400  N   LEU A  87      26.020   6.631  26.339  1.00  6.560          N  
ATOM   1401  CA  LEU A  87      24.632   6.396  26.685  1.00  6.660          C  
ATOM   1402  C   LEU A  87      24.006   7.647  27.313  1.00  6.960          C  
ATOM   1403  O   LEU A  87      22.881   8.029  26.964  1.00  6.770          O  
ATOM   1404  CB  LEU A  87      24.561   5.186  27.623  1.00  9.280          C  
ATOM   1405  CG  LEU A  87      24.371   3.767  26.938  1.00  9.280          C  
ATOM   1406  CD1 LEU A  87      25.425   3.515  25.861  1.00  9.280          C  
ATOM   1407  CD2 LEU A  87      24.476   2.700  28.010  1.00  9.280          C  
ATOM   1408  H   LEU A  87      26.763   6.043  26.737  1.00  7.870          H  
ATOM   1409  HA  LEU A  87      24.086   6.169  25.776  1.00  7.990          H  
ATOM   1410 1HB  LEU A  87      25.495   5.152  28.191  1.00 11.140          H  
ATOM   1411 2HB  LEU A  87      23.747   5.341  28.330  1.00 11.140          H  
ATOM   1412  HG  LEU A  87      23.415   3.718  26.455  1.00 11.140          H  
ATOM   1413 1HD1 LEU A  87      25.262   2.531  25.418  1.00 11.140          H  
ATOM   1414 2HD1 LEU A  87      25.358   4.261  25.069  1.00 11.140          H  
ATOM   1415 3HD1 LEU A  87      26.405   3.540  26.283  1.00 11.140          H  
ATOM   1416 1HD2 LEU A  87      24.346   1.718  27.557  1.00 11.140          H  
ATOM   1417 2HD2 LEU A  87      25.464   2.754  28.477  1.00 11.140          H  
ATOM   1418 3HD2 LEU A  87      23.709   2.860  28.765  1.00 11.140          H  
ATOM   1419  N   GLN A  88      24.756   8.332  28.188  1.00  7.520          N  
ATOM   1420  CA  GLN A  88      24.265   9.555  28.820  1.00  7.980          C  
ATOM   1421  C   GLN A  88      24.065  10.649  27.774  1.00  7.540          C  
ATOM   1422  O   GLN A  88      23.082  11.400  27.823  1.00  7.670          O  
ATOM   1423  CB  GLN A  88      25.273  10.015  29.871  1.00 10.990          C  
ATOM   1424  CG  GLN A  88      25.360   9.110  31.095  1.00 10.990          C  
ATOM   1425  CD  GLN A  88      26.549   9.457  31.970  1.00 10.990          C  
ATOM   1426  OE1 GLN A  88      27.426  10.220  31.549  1.00 10.990          O  
ATOM   1427  NE2 GLN A  88      26.591   8.905  33.178  1.00 10.990          N  
ATOM   1428  H   GLN A  88      25.677   7.968  28.459  1.00  9.020          H  
ATOM   1429  HA  GLN A  88      23.305   9.347  29.293  1.00  9.580          H  
ATOM   1430 1HB  GLN A  88      26.262  10.057  29.416  1.00 13.190          H  
ATOM   1431 2HB  GLN A  88      25.021  11.020  30.202  1.00 13.190          H  
ATOM   1432 1HG  GLN A  88      24.454   9.247  31.685  1.00 13.190          H  
ATOM   1433 2HG  GLN A  88      25.439   8.075  30.784  1.00 13.190          H  
ATOM   1434 1HE2 GLN A  88      27.357   9.103  33.792  1.00 13.190          H  
ATOM   1435 2HE2 GLN A  88      25.859   8.292  33.478  1.00 13.190          H  
ATOM   1436  N   ALA A  89      25.017  10.753  26.841  1.00  7.100          N  
ATOM   1437  CA  ALA A  89      24.968  11.716  25.760  1.00  6.840          C  
ATOM   1438  C   ALA A  89      23.758  11.483  24.869  1.00  6.330          C  
ATOM   1439  O   ALA A  89      23.158  12.443  24.380  1.00  6.440          O  
ATOM   1440  CB  ALA A  89      26.240  11.651  24.950  1.00  9.680          C  
ATOM   1441  H   ALA A  89      25.843  10.150  26.906  1.00  8.520          H  
ATOM   1442  HA  ALA A  89      24.879  12.708  26.199  1.00  8.210          H  
ATOM   1443 1HB  ALA A  89      26.210  12.395  24.156  1.00 11.620          H  
ATOM   1444 2HB  ALA A  89      27.090  11.843  25.605  1.00 11.620          H  
ATOM   1445 3HB  ALA A  89      26.330  10.663  24.530  1.00 11.620          H  
ATOM   1446  N   LEU A  90      23.403  10.212  24.634  1.00  5.910          N  
ATOM   1447  CA  LEU A  90      22.252   9.949  23.795  1.00  5.570          C  
ATOM   1448  C   LEU A  90      21.020  10.523  24.480  1.00  6.010          C  
ATOM   1449  O   LEU A  90      20.255  11.256  23.848  1.00  6.000          O  
ATOM   1450  CB  LEU A  90      22.064   8.435  23.557  1.00  7.930          C  
ATOM   1451  CG  LEU A  90      23.140   7.684  22.673  1.00  7.930          C  
ATOM   1452  CD1 LEU A  90      22.859   6.170  22.742  1.00  7.930          C  
ATOM   1453  CD2 LEU A  90      23.101   8.162  21.229  1.00  7.930          C  
ATOM   1454  H   LEU A  90      23.970   9.449  25.016  1.00  7.090          H  
ATOM   1455  HA  LEU A  90      22.382  10.458  22.846  1.00  6.680          H  
ATOM   1456 1HB  LEU A  90      22.057   7.947  24.531  1.00  9.520          H  
ATOM   1457 2HB  LEU A  90      21.080   8.269  23.109  1.00  9.520          H  
ATOM   1458  HG  LEU A  90      24.119   7.867  23.071  1.00  9.520          H  
ATOM   1459 1HD1 LEU A  90      23.606   5.626  22.154  1.00  9.520          H  
ATOM   1460 2HD1 LEU A  90      22.907   5.838  23.774  1.00  9.520          H  
ATOM   1461 3HD1 LEU A  90      21.862   5.973  22.342  1.00  9.520          H  
ATOM   1462 1HD2 LEU A  90      23.848   7.620  20.654  1.00  9.520          H  
ATOM   1463 2HD2 LEU A  90      22.136   7.960  20.829  1.00  9.520          H  
ATOM   1464 3HD2 LEU A  90      23.308   9.225  21.171  1.00  9.520          H  
ATOM   1465  N   GLU A  91      20.897  10.339  25.805  1.00  6.540          N  
ATOM   1466  CA  GLU A  91      19.737  10.908  26.492  1.00  7.100          C  
ATOM   1467  C   GLU A  91      19.725  12.428  26.394  1.00  7.370          C  
ATOM   1468  O   GLU A  91      18.690  13.037  26.110  1.00  7.570          O  
ATOM   1469  CB  GLU A  91      19.707  10.509  27.975  1.00  9.720          C  
ATOM   1470  CG  GLU A  91      19.421   9.067  28.178  1.00  9.720          C  
ATOM   1471  CD  GLU A  91      19.385   8.586  29.605  1.00  9.720          C  
ATOM   1472  OE1 GLU A  91      19.762   9.323  30.484  1.00  9.720          O  
ATOM   1473  OE2 GLU A  91      18.956   7.458  29.801  1.00  9.720          O  
ATOM   1474  H   GLU A  91      21.555   9.717  26.293  1.00  7.850          H  
ATOM   1475  HA  GLU A  91      18.837  10.521  26.011  1.00  8.520          H  
ATOM   1476 1HB  GLU A  91      20.670  10.730  28.432  1.00 11.660          H  
ATOM   1477 2HB  GLU A  91      18.950  11.090  28.498  1.00 11.660          H  
ATOM   1478 1HG  GLU A  91      18.481   8.820  27.689  1.00 11.660          H  
ATOM   1479 2HG  GLU A  91      20.218   8.542  27.660  1.00 11.660          H  
ATOM   1480  N   ASN A  92      20.899  13.048  26.527  1.00  7.490          N  
ATOM   1481  CA  ASN A  92      20.996  14.502  26.463  1.00  7.920          C  
ATOM   1482  C   ASN A  92      20.551  15.025  25.095  1.00  7.580          C  
ATOM   1483  O   ASN A  92      19.954  16.099  24.986  1.00  8.020          O  
ATOM   1484  CB  ASN A  92      22.417  14.940  26.750  1.00 10.920          C  
ATOM   1485  CG  ASN A  92      22.810  14.749  28.189  1.00 10.920          C  
ATOM   1486  OD1 ASN A  92      21.967  14.644  29.089  1.00 10.920          O  
ATOM   1487  ND2 ASN A  92      24.095  14.702  28.428  1.00 10.920          N  
ATOM   1488  H   ASN A  92      21.723  12.487  26.771  1.00  8.990          H  
ATOM   1489  HA  ASN A  92      20.330  14.928  27.212  1.00  9.500          H  
ATOM   1490 1HB  ASN A  92      23.098  14.376  26.122  1.00 13.100          H  
ATOM   1491 2HB  ASN A  92      22.531  15.990  26.490  1.00 13.100          H  
ATOM   1492 1HD2 ASN A  92      24.422  14.573  29.364  1.00 13.100          H  
ATOM   1493 2HD2 ASN A  92      24.749  14.793  27.680  1.00 13.100          H  
ATOM   1494  N   ALA A  93      20.807  14.232  24.054  1.00  6.900          N  
ATOM   1495  CA  ALA A  93      20.463  14.546  22.675  1.00  6.670          C  
ATOM   1496  C   ALA A  93      19.001  14.233  22.335  1.00  6.600          C  
ATOM   1497  O   ALA A  93      18.571  14.471  21.205  1.00  6.660          O  
ATOM   1498  CB  ALA A  93      21.365  13.758  21.733  1.00  9.430          C  
ATOM   1499  H   ALA A  93      21.349  13.375  24.220  1.00  8.280          H  
ATOM   1500  HA  ALA A  93      20.624  15.612  22.525  1.00  8.000          H  
ATOM   1501 1HB  ALA A  93      21.134  14.014  20.700  1.00 11.320          H  
ATOM   1502 2HB  ALA A  93      22.406  13.998  21.947  1.00 11.320          H  
ATOM   1503 3HB  ALA A  93      21.201  12.693  21.891  1.00 11.320          H  
ATOM   1504  N   GLY A  94      18.241  13.666  23.280  1.00  6.650          N  
ATOM   1505  CA  GLY A  94      16.865  13.279  23.012  1.00  6.750          C  
ATOM   1506  C   GLY A  94      16.784  11.963  22.238  1.00  6.280          C  
ATOM   1507  O   GLY A  94      15.814  11.713  21.518  1.00  6.430          O  
ATOM   1508  H   GLY A  94      18.614  13.505  24.219  1.00  7.980          H  
ATOM   1509 1HA  GLY A  94      16.339  13.176  23.961  1.00  8.100          H  
ATOM   1510 2HA  GLY A  94      16.369  14.068  22.452  1.00  8.100          H  
ATOM   1511  N   VAL A  95      17.816  11.132  22.368  1.00  5.820          N  
ATOM   1512  CA  VAL A  95      17.925   9.866  21.679  1.00  5.490          C  
ATOM   1513  C   VAL A  95      17.813   8.714  22.679  1.00  5.620          C  
ATOM   1514  O   VAL A  95      18.368   8.757  23.767  1.00  5.670          O  
ATOM   1515  CB  VAL A  95      19.268   9.819  20.912  1.00  7.820          C  
ATOM   1516  CG1 VAL A  95      19.449   8.503  20.201  1.00  7.820          C  
ATOM   1517  CG2 VAL A  95      19.317  10.957  19.914  1.00  7.820          C  
ATOM   1518  H   VAL A  95      18.590  11.361  22.998  1.00  6.980          H  
ATOM   1519  HA  VAL A  95      17.109   9.786  20.960  1.00  6.590          H  
ATOM   1520  HB  VAL A  95      20.077   9.927  21.616  1.00  9.380          H  
ATOM   1521 1HG1 VAL A  95      20.382   8.512  19.684  1.00  9.380          H  
ATOM   1522 2HG1 VAL A  95      19.441   7.675  20.911  1.00  9.380          H  
ATOM   1523 3HG1 VAL A  95      18.669   8.376  19.483  1.00  9.380          H  
ATOM   1524 1HG2 VAL A  95      20.267  10.941  19.384  1.00  9.380          H  
ATOM   1525 2HG2 VAL A  95      18.504  10.848  19.200  1.00  9.380          H  
ATOM   1526 3HG2 VAL A  95      19.212  11.908  20.428  1.00  9.380          H  
ATOM   1527  N   PHE A  96      17.047   7.697  22.323  1.00  6.010          N  
ATOM   1528  CA  PHE A  96      16.871   6.512  23.157  1.00  6.370          C  
ATOM   1529  C   PHE A  96      18.223   5.940  23.579  1.00  6.790          C  
ATOM   1530  O   PHE A  96      19.179   5.978  22.804  1.00  7.290          O  
ATOM   1531  CB  PHE A  96      16.085   5.454  22.386  1.00  8.770          C  
ATOM   1532  CG  PHE A  96      15.821   4.216  23.124  1.00  8.770          C  
ATOM   1533  CD1 PHE A  96      14.759   4.132  24.000  1.00  8.770          C  
ATOM   1534  CD2 PHE A  96      16.629   3.120  22.955  1.00  8.770          C  
ATOM   1535  CE1 PHE A  96      14.523   2.969  24.686  1.00  8.770          C  
ATOM   1536  CE2 PHE A  96      16.395   1.982  23.635  1.00  8.770          C  
ATOM   1537  CZ  PHE A  96      15.344   1.894  24.501  1.00  8.770          C  
ATOM   1538  H   PHE A  96      16.586   7.739  21.426  1.00  7.210          H  
ATOM   1539  HA  PHE A  96      16.317   6.794  24.054  1.00  7.640          H  
ATOM   1540 1HB  PHE A  96      15.126   5.870  22.102  1.00 10.530          H  
ATOM   1541 2HB  PHE A  96      16.620   5.195  21.475  1.00 10.530          H  
ATOM   1542  HD1 PHE A  96      14.107   4.994  24.145  1.00 10.530          H  
ATOM   1543  HD2 PHE A  96      17.465   3.169  22.277  1.00 10.530          H  
ATOM   1544  HE1 PHE A  96      13.684   2.899  25.378  1.00 10.530          H  
ATOM   1545  HE2 PHE A  96      17.042   1.151  23.499  1.00 10.530          H  
ATOM   1546  HZ  PHE A  96      15.163   0.970  25.046  1.00 10.530          H  
ATOM   1547  N   THR A  97      18.331   5.496  24.834  1.00  6.870          N  
ATOM   1548  CA  THR A  97      19.576   4.934  25.335  1.00  7.490          C  
ATOM   1549  C   THR A  97      19.739   3.495  24.862  1.00  8.010          C  
ATOM   1550  O   THR A  97      18.993   2.608  25.282  1.00  8.300          O  
ATOM   1551  CB  THR A  97      19.577   4.969  26.885  1.00 10.240          C  
ATOM   1552  OG1 THR A  97      19.408   6.299  27.301  1.00 10.240          O  
ATOM   1553  CG2 THR A  97      20.897   4.495  27.420  1.00 10.240          C  
ATOM   1554  H   THR A  97      17.543   5.548  25.464  1.00  8.240          H  
ATOM   1555  HA  THR A  97      20.407   5.531  24.957  1.00  8.990          H  
ATOM   1556  HB  THR A  97      18.764   4.353  27.273  1.00 12.290          H  
ATOM   1557  HG1 THR A  97      19.169   6.376  28.264  1.00 12.290          H  
ATOM   1558 1HG2 THR A  97      20.888   4.558  28.508  1.00 12.290          H  
ATOM   1559 2HG2 THR A  97      21.076   3.481  27.128  1.00 12.290          H  
ATOM   1560 3HG2 THR A  97      21.669   5.144  27.024  1.00 12.290          H  
ATOM   1561  N   SER A  98      20.821   3.233  24.126  1.00  8.350          N  
ATOM   1562  CA  SER A  98      21.106   1.934  23.511  1.00  9.010          C  
ATOM   1563  C   SER A  98      21.247   0.792  24.507  1.00  9.090          C  
ATOM   1564  O   SER A  98      21.041  -0.376  24.169  1.00  9.320          O  
ATOM   1565  CB  SER A  98      22.372   2.062  22.687  1.00 12.350          C  
ATOM   1566  OG  SER A  98      23.466   2.304  23.512  1.00 12.350          O  
ATOM   1567  H   SER A  98      21.440   4.001  23.894  1.00 10.020          H  
ATOM   1568  HA  SER A  98      20.282   1.692  22.848  1.00 10.810          H  
ATOM   1569 1HB  SER A  98      22.538   1.153  22.108  1.00 14.820          H  
ATOM   1570 2HB  SER A  98      22.275   2.879  21.986  1.00 14.820          H  
ATOM   1571  HG  SER A  98      24.182   2.653  22.923  1.00 14.820          H  
ATOM   1572  N   GLY A  99      21.529   1.131  25.751  1.00  9.120          N  
ATOM   1573  CA  GLY A  99      21.692   0.170  26.831  1.00  9.390          C  
ATOM   1574  C   GLY A  99      20.400  -0.603  27.126  1.00  9.020          C  
ATOM   1575  O   GLY A  99      20.434  -1.661  27.756  1.00  9.320          O  
ATOM   1576  H   GLY A  99      21.648   2.115  25.927  1.00 10.940          H  
ATOM   1577 1HA  GLY A  99      22.488  -0.529  26.574  1.00 11.270          H  
ATOM   1578 2HA  GLY A  99      22.011   0.696  27.730  1.00 11.270          H  
ATOM   1579  N   GLY A 100      19.256  -0.058  26.693  1.00  8.550          N  
ATOM   1580  CA  GLY A 100      17.947  -0.666  26.894  1.00  8.130          C  
ATOM   1581  C   GLY A 100      17.296  -1.085  25.579  1.00  7.660          C  
ATOM   1582  O   GLY A 100      16.076  -1.263  25.515  1.00  7.790          O  
ATOM   1583  H   GLY A 100      19.293   0.827  26.176  1.00 10.260          H  
ATOM   1584 1HA  GLY A 100      18.046  -1.536  27.543  1.00  9.760          H  
ATOM   1585 2HA  GLY A 100      17.299   0.043  27.408  1.00  9.760          H  
ATOM   1586  N   LEU A 101      18.087  -1.207  24.517  1.00  7.390          N  
ATOM   1587  CA  LEU A 101      17.543  -1.536  23.208  1.00  7.220          C  
ATOM   1588  C   LEU A 101      17.311  -3.039  23.062  1.00  6.960          C  
ATOM   1589  O   LEU A 101      18.233  -3.852  23.153  1.00  6.810          O  
ATOM   1590  CB  LEU A 101      18.521  -0.972  22.170  1.00 10.180          C  
ATOM   1591  CG  LEU A 101      18.222  -1.053  20.687  1.00 10.180          C  
ATOM   1592  CD1 LEU A 101      16.953  -0.249  20.336  1.00 10.180          C  
ATOM   1593  CD2 LEU A 101      19.417  -0.427  19.985  1.00 10.180          C  
ATOM   1594  H   LEU A 101      19.097  -1.055  24.607  1.00  8.870          H  
ATOM   1595  HA  LEU A 101      16.582  -1.041  23.104  1.00  8.660          H  
ATOM   1596 1HB  LEU A 101      18.678   0.067  22.399  1.00 12.210          H  
ATOM   1597 2HB  LEU A 101      19.475  -1.478  22.325  1.00 12.210          H  
ATOM   1598  HG  LEU A 101      18.085  -2.092  20.373  1.00 12.210          H  
ATOM   1599 1HD1 LEU A 101      16.781  -0.288  19.258  1.00 12.210          H  
ATOM   1600 2HD1 LEU A 101      16.088  -0.666  20.844  1.00 12.210          H  
ATOM   1601 3HD1 LEU A 101      17.081   0.793  20.638  1.00 12.210          H  
ATOM   1602 1HD2 LEU A 101      19.272  -0.427  18.930  1.00 12.210          H  
ATOM   1603 2HD2 LEU A 101      19.520   0.589  20.326  1.00 12.210          H  
ATOM   1604 3HD2 LEU A 101      20.322  -0.986  20.227  1.00 12.210          H  
ATOM   1605  N   VAL A 102      16.048  -3.406  22.841  1.00  7.250          N  
ATOM   1606  CA  VAL A 102      15.647  -4.808  22.781  1.00  7.450          C  
ATOM   1607  C   VAL A 102      15.028  -5.228  21.455  1.00  7.370          C  
ATOM   1608  O   VAL A 102      14.053  -4.641  20.979  1.00  7.480          O  
ATOM   1609  CB  VAL A 102      14.655  -5.106  23.928  1.00 10.350          C  
ATOM   1610  CG1 VAL A 102      14.165  -6.557  23.869  1.00 10.350          C  
ATOM   1611  CG2 VAL A 102      15.348  -4.828  25.266  1.00 10.350          C  
ATOM   1612  H   VAL A 102      15.348  -2.682  22.756  1.00  8.700          H  
ATOM   1613  HA  VAL A 102      16.537  -5.416  22.942  1.00  8.940          H  
ATOM   1614  HB  VAL A 102      13.780  -4.463  23.826  1.00 12.420          H  
ATOM   1615 1HG1 VAL A 102      13.464  -6.731  24.686  1.00 12.420          H  
ATOM   1616 2HG1 VAL A 102      13.647  -6.753  22.927  1.00 12.420          H  
ATOM   1617 3HG1 VAL A 102      15.009  -7.238  23.966  1.00 12.420          H  
ATOM   1618 1HG2 VAL A 102      14.656  -5.024  26.081  1.00 12.420          H  
ATOM   1619 2HG2 VAL A 102      16.219  -5.475  25.363  1.00 12.420          H  
ATOM   1620 3HG2 VAL A 102      15.666  -3.792  25.311  1.00 12.420          H  
ATOM   1621  N   LYS A 103      15.567  -6.300  20.887  1.00  7.510          N  
ATOM   1622  CA  LYS A 103      15.098  -6.832  19.611  1.00  7.790          C  
ATOM   1623  C   LYS A 103      13.810  -7.654  19.714  1.00  7.890          C  
ATOM   1624  O   LYS A 103      13.831  -8.865  19.496  1.00  8.270          O  
ATOM   1625  CB  LYS A 103      16.164  -7.741  19.001  1.00 10.790          C  
ATOM   1626  CG  LYS A 103      17.477  -7.081  18.600  1.00 10.790          C  
ATOM   1627  CD  LYS A 103      18.409  -8.143  17.997  1.00 10.790          C  
ATOM   1628  CE  LYS A 103      19.799  -7.614  17.684  1.00 10.790          C  
ATOM   1629  NZ  LYS A 103      20.688  -8.699  17.136  1.00 10.790          N  
ATOM   1630  H   LYS A 103      16.352  -6.730  21.358  1.00  9.010          H  
ATOM   1631  HA  LYS A 103      14.903  -5.993  18.945  1.00  9.350          H  
ATOM   1632 1HB  LYS A 103      16.410  -8.519  19.723  1.00 12.950          H  
ATOM   1633 2HB  LYS A 103      15.756  -8.243  18.131  1.00 12.950          H  
ATOM   1634 1HG  LYS A 103      17.287  -6.303  17.859  1.00 12.950          H  
ATOM   1635 2HG  LYS A 103      17.948  -6.627  19.471  1.00 12.950          H  
ATOM   1636 1HD  LYS A 103      18.499  -8.980  18.690  1.00 12.950          H  
ATOM   1637 2HD  LYS A 103      17.971  -8.515  17.067  1.00 12.950          H  
ATOM   1638 1HE  LYS A 103      19.736  -6.805  16.956  1.00 12.950          H  
ATOM   1639 2HE  LYS A 103      20.240  -7.231  18.603  1.00 12.950          H  
ATOM   1640 1HZ  LYS A 103      21.601  -8.322  16.956  1.00 12.950          H  
ATOM   1641 2HZ  LYS A 103      20.765  -9.454  17.797  1.00 12.950          H  
ATOM   1642 3HZ  LYS A 103      20.309  -9.062  16.237  1.00 12.950          H  
ATOM   1643  N   ASP A 104      12.694  -7.009  20.041  1.00  7.790          N  
ATOM   1644  CA  ASP A 104      11.426  -7.747  20.140  1.00  8.110          C  
ATOM   1645  C   ASP A 104      11.156  -8.430  18.808  1.00  7.600          C  
ATOM   1646  O   ASP A 104      11.184  -7.775  17.780  1.00  8.070          O  
ATOM   1647  CB  ASP A 104      10.245  -6.812  20.443  1.00 11.230          C  
ATOM   1648  CG  ASP A 104      10.152  -6.266  21.897  1.00 11.230          C  
ATOM   1649  OD1 ASP A 104      10.720  -6.846  22.787  1.00 11.230          O  
ATOM   1650  OD2 ASP A 104       9.477  -5.251  22.083  1.00 11.230          O  
ATOM   1651  H   ASP A 104      12.777  -6.009  20.242  1.00  9.350          H  
ATOM   1652  HA  ASP A 104      11.511  -8.506  20.919  1.00  9.730          H  
ATOM   1653 1HB  ASP A 104      10.285  -5.963  19.758  1.00 13.470          H  
ATOM   1654 2HB  ASP A 104       9.324  -7.356  20.222  1.00 13.470          H  
ATOM   1655  N   LYS A 105      10.865  -9.728  18.810  1.00  6.850          N  
ATOM   1656  CA  LYS A 105      10.618 -10.438  17.554  1.00  6.460          C  
ATOM   1657  C   LYS A 105       9.403  -9.932  16.777  1.00  5.840          C  
ATOM   1658  O   LYS A 105       8.288  -9.816  17.309  1.00  5.790          O  
ATOM   1659  CB  LYS A 105      10.512 -11.942  17.801  1.00  9.200          C  
ATOM   1660  CG  LYS A 105      10.345 -12.799  16.549  1.00  9.200          C  
ATOM   1661  CD  LYS A 105      10.457 -14.262  16.916  1.00  9.200          C  
ATOM   1662  CE  LYS A 105      10.247 -15.171  15.735  1.00  9.200          C  
ATOM   1663  NZ  LYS A 105      10.460 -16.596  16.113  1.00  9.200          N  
ATOM   1664  H   LYS A 105      10.849 -10.233  19.689  1.00  8.220          H  
ATOM   1665  HA  LYS A 105      11.490 -10.275  16.917  1.00  7.750          H  
ATOM   1666 1HB  LYS A 105      11.398 -12.286  18.334  1.00 11.040          H  
ATOM   1667 2HB  LYS A 105       9.651 -12.146  18.436  1.00 11.040          H  
ATOM   1668 1HG  LYS A 105       9.355 -12.624  16.113  1.00 11.040          H  
ATOM   1669 2HG  LYS A 105      11.103 -12.542  15.810  1.00 11.040          H  
ATOM   1670 1HD  LYS A 105      11.442 -14.455  17.341  1.00 11.040          H  
ATOM   1671 2HD  LYS A 105       9.705 -14.495  17.673  1.00 11.040          H  
ATOM   1672 1HE  LYS A 105       9.235 -15.048  15.382  1.00 11.040          H  
ATOM   1673 2HE  LYS A 105      10.933 -14.906  14.933  1.00 11.040          H  
ATOM   1674 1HZ  LYS A 105      10.300 -17.189  15.311  1.00 11.040          H  
ATOM   1675 2HZ  LYS A 105      11.408 -16.716  16.435  1.00 11.040          H  
ATOM   1676 3HZ  LYS A 105       9.826 -16.849  16.859  1.00 11.040          H  
ATOM   1677  N   VAL A 106       9.645  -9.676  15.488  1.00  5.690          N  
ATOM   1678  CA  VAL A 106       8.668  -9.201  14.518  1.00  5.310          C  
ATOM   1679  C   VAL A 106       8.763 -10.028  13.227  1.00  4.980          C  
ATOM   1680  O   VAL A 106       9.863 -10.272  12.728  1.00  5.320          O  
ATOM   1681  CB  VAL A 106       8.867  -7.704  14.219  1.00  7.590          C  
ATOM   1682  CG1 VAL A 106       7.874  -7.219  13.211  1.00  7.590          C  
ATOM   1683  CG2 VAL A 106       8.681  -6.915  15.480  1.00  7.590          C  
ATOM   1684  H   VAL A 106      10.587  -9.842  15.163  1.00  6.830          H  
ATOM   1685  HA  VAL A 106       7.688  -9.309  14.950  1.00  6.370          H  
ATOM   1686  HB  VAL A 106       9.854  -7.546  13.816  1.00  9.100          H  
ATOM   1687 1HG1 VAL A 106       8.049  -6.157  13.030  1.00  9.100          H  
ATOM   1688 2HG1 VAL A 106       7.964  -7.755  12.268  1.00  9.100          H  
ATOM   1689 3HG1 VAL A 106       6.883  -7.359  13.609  1.00  9.100          H  
ATOM   1690 1HG2 VAL A 106       8.822  -5.858  15.266  1.00  9.100          H  
ATOM   1691 2HG2 VAL A 106       7.683  -7.089  15.850  1.00  9.100          H  
ATOM   1692 3HG2 VAL A 106       9.387  -7.213  16.232  1.00  9.100          H  
ATOM   1693  N   LEU A 107       7.627 -10.452  12.678  1.00  4.690          N  
ATOM   1694  CA  LEU A 107       7.646 -11.213  11.437  1.00  4.660          C  
ATOM   1695  C   LEU A 107       7.327 -10.329  10.254  1.00  4.810          C  
ATOM   1696  O   LEU A 107       6.483  -9.438  10.324  1.00  4.990          O  
ATOM   1697  CB  LEU A 107       6.617 -12.368  11.460  1.00  6.540          C  
ATOM   1698  CG  LEU A 107       6.961 -13.707  12.245  1.00  6.540          C  
ATOM   1699  CD1 LEU A 107       8.245 -14.330  11.713  1.00  6.540          C  
ATOM   1700  CD2 LEU A 107       7.073 -13.451  13.730  1.00  6.540          C  
ATOM   1701  H   LEU A 107       6.754 -10.247  13.131  1.00  5.630          H  
ATOM   1702  HA  LEU A 107       8.645 -11.605  11.284  1.00  5.590          H  
ATOM   1703 1HB  LEU A 107       5.691 -11.980  11.889  1.00  7.840          H  
ATOM   1704 2HB  LEU A 107       6.404 -12.651  10.426  1.00  7.840          H  
ATOM   1705  HG  LEU A 107       6.160 -14.424  12.073  1.00  7.840          H  
ATOM   1706 1HD1 LEU A 107       8.429 -15.265  12.244  1.00  7.840          H  
ATOM   1707 2HD1 LEU A 107       8.133 -14.536  10.649  1.00  7.840          H  
ATOM   1708 3HD1 LEU A 107       9.089 -13.671  11.868  1.00  7.840          H  
ATOM   1709 1HD2 LEU A 107       7.279 -14.371  14.220  1.00  7.840          H  
ATOM   1710 2HD2 LEU A 107       7.872 -12.759  13.947  1.00  7.840          H  
ATOM   1711 3HD2 LEU A 107       6.141 -13.065  14.088  1.00  7.840          H  
ATOM   1712  N   PHE A 108       7.997 -10.619   9.141  1.00  5.110          N  
ATOM   1713  CA  PHE A 108       7.826  -9.876   7.904  1.00  5.470          C  
ATOM   1714  C   PHE A 108       7.355 -10.739   6.728  1.00  5.700          C  
ATOM   1715  O   PHE A 108       8.171 -11.288   5.978  1.00  6.110          O  
ATOM   1716  CB  PHE A 108       9.157  -9.168   7.580  1.00  7.510          C  
ATOM   1717  CG  PHE A 108       9.516  -8.095   8.556  1.00  7.510          C  
ATOM   1718  CD1 PHE A 108      10.010  -8.369   9.818  1.00  7.510          C  
ATOM   1719  CD2 PHE A 108       9.366  -6.781   8.185  1.00  7.510          C  
ATOM   1720  CE1 PHE A 108      10.292  -7.357  10.672  1.00  7.510          C  
ATOM   1721  CE2 PHE A 108       9.653  -5.765   9.044  1.00  7.510          C  
ATOM   1722  CZ  PHE A 108      10.106  -6.051  10.287  1.00  7.510          C  
ATOM   1723  H   PHE A 108       8.670 -11.372   9.166  1.00  6.130          H  
ATOM   1724  HA  PHE A 108       7.076  -9.115   8.091  1.00  6.560          H  
ATOM   1725 1HB  PHE A 108       9.968  -9.890   7.542  1.00  9.020          H  
ATOM   1726 2HB  PHE A 108       9.100  -8.703   6.625  1.00  9.020          H  
ATOM   1727  HD1 PHE A 108      10.159  -9.396  10.144  1.00  9.020          H  
ATOM   1728  HD2 PHE A 108       9.008  -6.558   7.184  1.00  9.020          H  
ATOM   1729  HE1 PHE A 108      10.662  -7.589  11.667  1.00  9.020          H  
ATOM   1730  HE2 PHE A 108       9.519  -4.730   8.741  1.00  9.020          H  
ATOM   1731  HZ  PHE A 108      10.329  -5.242  10.975  1.00  9.020          H  
ATOM   1732  N   CYS A 109       6.034 -10.829   6.549  1.00  5.760          N  
ATOM   1733  CA  CYS A 109       5.441 -11.690   5.528  1.00  6.180          C  
ATOM   1734  C   CYS A 109       4.004 -11.307   5.166  1.00  6.600          C  
ATOM   1735  O   CYS A 109       3.163 -11.105   6.041  1.00  6.670          O  
ATOM   1736  CB  CYS A 109       5.466 -13.141   6.001  1.00  8.480          C  
ATOM   1737  SG  CYS A 109       4.868 -14.336   4.793  1.00  8.480          S  
ATOM   1738  H   CYS A 109       5.424 -10.330   7.185  1.00  6.910          H  
ATOM   1739  HA  CYS A 109       6.036 -11.609   4.623  1.00  7.420          H  
ATOM   1740 1HB  CYS A 109       6.486 -13.419   6.263  1.00 10.180          H  
ATOM   1741 2HB  CYS A 109       4.863 -13.233   6.902  1.00 10.180          H  
ATOM   1742  HG  CYS A 109       4.962 -15.377   5.619  1.00 10.180          H  
ATOM   1743  N   SER A 110       3.739 -11.249   3.852  1.00  7.130          N  
ATOM   1744  CA  SER A 110       2.437 -10.927   3.241  1.00  7.660          C  
ATOM   1745  C   SER A 110       1.458 -12.096   3.164  1.00  7.920          C  
ATOM   1746  O   SER A 110       0.307 -11.942   2.730  1.00  8.470          O  
ATOM   1747  CB  SER A 110       2.629 -10.376   1.847  1.00 10.510          C  
ATOM   1748  OG  SER A 110       3.104 -11.361   0.977  1.00 10.510          O  
ATOM   1749  H   SER A 110       4.504 -11.425   3.198  1.00  8.560          H  
ATOM   1750  HA  SER A 110       1.954 -10.166   3.831  1.00  9.190          H  
ATOM   1751 1HB  SER A 110       1.680  -9.997   1.486  1.00 12.610          H  
ATOM   1752 2HB  SER A 110       3.333  -9.540   1.877  1.00 12.610          H  
ATOM   1753  HG  SER A 110       4.060 -11.423   1.143  1.00 12.610          H  
ATOM   1754  N   THR A 111       1.888 -13.288   3.536  1.00  7.740          N  
ATOM   1755  CA  THR A 111       0.963 -14.388   3.405  1.00  8.210          C  
ATOM   1756  C   THR A 111      -0.016 -14.314   4.553  1.00  8.120          C  
ATOM   1757  O   THR A 111       0.216 -14.854   5.632  1.00  8.350          O  
ATOM   1758  CB  THR A 111       1.691 -15.761   3.421  1.00 11.310          C  
ATOM   1759  OG1 THR A 111       2.618 -15.835   2.335  1.00 11.310          O  
ATOM   1760  CG2 THR A 111       0.696 -16.891   3.278  1.00 11.310          C  
ATOM   1761  H   THR A 111       2.820 -13.399   3.899  1.00  9.290          H  
ATOM   1762  HA  THR A 111       0.416 -14.290   2.469  1.00  9.850          H  
ATOM   1763  HB  THR A 111       2.226 -15.876   4.358  1.00 13.570          H  
ATOM   1764  HG1 THR A 111       3.342 -15.232   2.495  1.00 13.570          H  
ATOM   1765 1HG2 THR A 111       1.223 -17.842   3.292  1.00 13.570          H  
ATOM   1766 2HG2 THR A 111      -0.001 -16.865   4.080  1.00 13.570          H  
ATOM   1767 3HG2 THR A 111       0.162 -16.787   2.336  1.00 13.570          H  
ATOM   1768  N   GLU A 112      -1.197 -13.782   4.248  1.00  8.000          N  
ATOM   1769  CA  GLU A 112      -2.266 -13.575   5.231  1.00  8.110          C  
ATOM   1770  C   GLU A 112      -2.676 -14.909   5.852  1.00  8.300          C  
ATOM   1771  O   GLU A 112      -2.936 -15.012   7.052  1.00  8.270          O  
ATOM   1772  CB  GLU A 112      -3.461 -12.889   4.564  1.00 11.310          C  
ATOM   1773  CG  GLU A 112      -3.215 -11.415   4.175  1.00 11.310          C  
ATOM   1774  CD  GLU A 112      -4.350 -10.831   3.363  1.00 11.310          C  
ATOM   1775  OE1 GLU A 112      -5.201 -11.594   2.974  1.00 11.310          O  
ATOM   1776  OE2 GLU A 112      -4.374  -9.631   3.133  1.00 11.310          O  
ATOM   1777  H   GLU A 112      -1.261 -13.366   3.319  1.00  9.600          H  
ATOM   1778  HA  GLU A 112      -1.890 -12.918   6.011  1.00  9.730          H  
ATOM   1779 1HB  GLU A 112      -3.732 -13.436   3.662  1.00 13.570          H  
ATOM   1780 2HB  GLU A 112      -4.317 -12.920   5.237  1.00 13.570          H  
ATOM   1781 1HG  GLU A 112      -3.089 -10.827   5.085  1.00 13.570          H  
ATOM   1782 2HG  GLU A 112      -2.288 -11.351   3.603  1.00 13.570          H  
ATOM   1783  N   ILE A 113      -2.632 -15.947   5.032  1.00  8.650          N  
ATOM   1784  CA  ILE A 113      -2.975 -17.310   5.415  1.00  9.030          C  
ATOM   1785  C   ILE A 113      -2.110 -17.823   6.572  1.00  9.120          C  
ATOM   1786  O   ILE A 113      -2.590 -18.592   7.408  1.00  9.500          O  
ATOM   1787  CB  ILE A 113      -2.847 -18.262   4.198  1.00 12.490          C  
ATOM   1788  CG1 ILE A 113      -3.960 -17.920   3.178  1.00 12.490          C  
ATOM   1789  CG2 ILE A 113      -2.929 -19.740   4.654  1.00 12.490          C  
ATOM   1790  CD1 ILE A 113      -3.786 -18.560   1.810  1.00 12.490          C  
ATOM   1791  H   ILE A 113      -2.429 -15.742   4.064  1.00 10.380          H  
ATOM   1792  HA  ILE A 113      -4.010 -17.320   5.741  1.00 10.840          H  
ATOM   1793  HB  ILE A 113      -1.905 -18.105   3.708  1.00 14.990          H  
ATOM   1794 1HG1 ILE A 113      -4.917 -18.240   3.587  1.00 14.990          H  
ATOM   1795 2HG1 ILE A 113      -3.990 -16.842   3.043  1.00 14.990          H  
ATOM   1796 1HG2 ILE A 113      -2.838 -20.401   3.802  1.00 14.990          H  
ATOM   1797 2HG2 ILE A 113      -2.127 -19.976   5.348  1.00 14.990          H  
ATOM   1798 3HG2 ILE A 113      -3.888 -19.916   5.145  1.00 14.990          H  
ATOM   1799 1HD1 ILE A 113      -4.611 -18.255   1.166  1.00 14.990          H  
ATOM   1800 2HD1 ILE A 113      -2.844 -18.230   1.370  1.00 14.990          H  
ATOM   1801 3HD1 ILE A 113      -3.784 -19.641   1.890  1.00 14.990          H  
ATOM   1802  N   GLY A 114      -0.825 -17.478   6.592  1.00  8.950          N  
ATOM   1803  CA  GLY A 114       0.089 -17.978   7.601  1.00  9.120          C  
ATOM   1804  C   GLY A 114       0.096 -17.151   8.880  1.00  8.210          C  
ATOM   1805  O   GLY A 114       0.860 -17.456   9.807  1.00  7.990          O  
ATOM   1806  H   GLY A 114      -0.452 -16.798   5.929  1.00 10.740          H  
ATOM   1807 1HA  GLY A 114      -0.172 -19.008   7.838  1.00 10.940          H  
ATOM   1808 2HA  GLY A 114       1.094 -17.999   7.183  1.00 10.940          H  
ATOM   1809  N   ARG A 115      -0.768 -16.133   8.978  1.00  7.820          N  
ATOM   1810  CA  ARG A 115      -0.729 -15.285  10.153  1.00  7.050          C  
ATOM   1811  C   ARG A 115      -0.976 -15.967  11.472  1.00  7.240          C  
ATOM   1812  O   ARG A 115      -0.491 -15.477  12.486  1.00  6.760          O  
ATOM   1813  CB  ARG A 115      -1.641 -14.110  10.043  1.00 10.180          C  
ATOM   1814  CG  ARG A 115      -1.159 -13.077   9.095  1.00 10.180          C  
ATOM   1815  CD  ARG A 115      -2.008 -11.937   9.151  1.00 10.180          C  
ATOM   1816  NE  ARG A 115      -3.334 -12.179   8.628  1.00 10.180          N  
ATOM   1817  CZ  ARG A 115      -4.399 -11.397   8.904  1.00 10.180          C  
ATOM   1818  NH1 ARG A 115      -4.258 -10.377   9.729  1.00 10.180          N  
ATOM   1819  NH2 ARG A 115      -5.580 -11.646   8.350  1.00 10.180          N  
ATOM   1820  H   ARG A 115      -1.428 -15.921   8.220  1.00  9.380          H  
ATOM   1821  HA  ARG A 115       0.261 -14.870  10.198  1.00  8.460          H  
ATOM   1822 1HB  ARG A 115      -2.618 -14.449   9.704  1.00 12.210          H  
ATOM   1823 2HB  ARG A 115      -1.766 -13.651  11.023  1.00 12.210          H  
ATOM   1824 1HG  ARG A 115      -0.162 -12.759   9.389  1.00 12.210          H  
ATOM   1825 2HG  ARG A 115      -1.122 -13.476   8.095  1.00 12.210          H  
ATOM   1826 1HD  ARG A 115      -2.107 -11.678  10.185  1.00 12.210          H  
ATOM   1827 2HD  ARG A 115      -1.558 -11.110   8.601  1.00 12.210          H  
ATOM   1828  HE  ARG A 115      -3.463 -12.969   7.994  1.00 12.210          H  
ATOM   1829 1HH1 ARG A 115      -3.355 -10.170  10.189  1.00 12.210          H  
ATOM   1830 2HH1 ARG A 115      -5.041  -9.735   9.922  1.00 12.210          H  
ATOM   1831 1HH2 ARG A 115      -5.696 -12.430   7.724  1.00 12.210          H  
ATOM   1832 2HH2 ARG A 115      -6.368 -11.043   8.562  1.00 12.210          H  
ATOM   1833  N   THR A 116      -1.698 -17.084  11.518  1.00  8.050          N  
ATOM   1834  CA  THR A 116      -1.874 -17.721  12.815  1.00  8.440          C  
ATOM   1835  C   THR A 116      -0.492 -18.068  13.370  1.00  8.420          C  
ATOM   1836  O   THR A 116      -0.186 -17.805  14.539  1.00  8.290          O  
ATOM   1837  CB  THR A 116      -2.738 -18.996  12.721  1.00 11.660          C  
ATOM   1838  OG1 THR A 116      -4.055 -18.655  12.256  1.00 11.660          O  
ATOM   1839  CG2 THR A 116      -2.840 -19.641  14.098  1.00 11.660          C  
ATOM   1840  H   THR A 116      -2.139 -17.467  10.689  1.00  9.660          H  
ATOM   1841  HA  THR A 116      -2.358 -17.020  13.493  1.00 10.130          H  
ATOM   1842  HB  THR A 116      -2.285 -19.695  12.020  1.00 13.990          H  
ATOM   1843  HG1 THR A 116      -4.539 -19.458  12.041  1.00 13.990          H  
ATOM   1844 1HG2 THR A 116      -3.453 -20.537  14.033  1.00 13.990          H  
ATOM   1845 2HG2 THR A 116      -1.850 -19.912  14.455  1.00 13.990          H  
ATOM   1846 3HG2 THR A 116      -3.295 -18.939  14.794  1.00 13.990          H  
ATOM   1847  N   SER A 117       0.356 -18.655  12.528  1.00  8.700          N  
ATOM   1848  CA  SER A 117       1.686 -19.027  12.963  1.00  8.880          C  
ATOM   1849  C   SER A 117       2.516 -17.793  13.270  1.00  8.090          C  
ATOM   1850  O   SER A 117       3.239 -17.759  14.269  1.00  8.140          O  
ATOM   1851  CB  SER A 117       2.379 -19.850  11.890  1.00 12.360          C  
ATOM   1852  OG  SER A 117       1.738 -21.089  11.702  1.00 12.360          O  
ATOM   1853  H   SER A 117       0.078 -18.834  11.570  1.00 10.440          H  
ATOM   1854  HA  SER A 117       1.602 -19.624  13.870  1.00 10.660          H  
ATOM   1855 1HB  SER A 117       2.382 -19.290  10.953  1.00 14.830          H  
ATOM   1856 2HB  SER A 117       3.417 -20.011  12.175  1.00 14.830          H  
ATOM   1857  HG  SER A 117       2.253 -21.555  11.038  1.00 14.830          H  
ATOM   1858  N   PHE A 118       2.390 -16.759  12.436  1.00  7.440          N  
ATOM   1859  CA  PHE A 118       3.205 -15.566  12.614  1.00  6.770          C  
ATOM   1860  C   PHE A 118       2.875 -14.876  13.931  1.00  6.360          C  
ATOM   1861  O   PHE A 118       3.793 -14.459  14.635  1.00  6.250          O  
ATOM   1862  CB  PHE A 118       2.970 -14.574  11.481  1.00  9.750          C  
ATOM   1863  CG  PHE A 118       3.262 -15.115  10.086  1.00  9.750          C  
ATOM   1864  CD1 PHE A 118       2.646 -14.527   8.983  1.00  9.750          C  
ATOM   1865  CD2 PHE A 118       4.073 -16.233   9.865  1.00  9.750          C  
ATOM   1866  CE1 PHE A 118       2.812 -15.027   7.723  1.00  9.750          C  
ATOM   1867  CE2 PHE A 118       4.240 -16.729   8.593  1.00  9.750          C  
ATOM   1868  CZ  PHE A 118       3.604 -16.131   7.525  1.00  9.750          C  
ATOM   1869  H   PHE A 118       1.766 -16.852  11.627  1.00  8.930          H  
ATOM   1870  HA  PHE A 118       4.254 -15.853  12.648  1.00  8.120          H  
ATOM   1871 1HB  PHE A 118       1.947 -14.253  11.516  1.00 11.700          H  
ATOM   1872 2HB  PHE A 118       3.591 -13.697  11.641  1.00 11.700          H  
ATOM   1873  HD1 PHE A 118       2.005 -13.664   9.126  1.00 11.700          H  
ATOM   1874  HD2 PHE A 118       4.573 -16.738  10.693  1.00 11.700          H  
ATOM   1875  HE1 PHE A 118       2.303 -14.551   6.880  1.00 11.700          H  
ATOM   1876  HE2 PHE A 118       4.867 -17.608   8.432  1.00 11.700          H  
ATOM   1877  HZ  PHE A 118       3.726 -16.539   6.528  1.00 11.700          H  
ATOM   1878  N   VAL A 119       1.583 -14.756  14.276  1.00  6.370          N  
ATOM   1879  CA  VAL A 119       1.220 -14.082  15.516  1.00  6.280          C  
ATOM   1880  C   VAL A 119       1.633 -14.907  16.724  1.00  6.860          C  
ATOM   1881  O   VAL A 119       2.008 -14.347  17.750  1.00  6.790          O  
ATOM   1882  CB  VAL A 119      -0.281 -13.680  15.569  1.00  8.830          C  
ATOM   1883  CG1 VAL A 119      -1.195 -14.880  15.791  1.00  8.830          C  
ATOM   1884  CG2 VAL A 119      -0.482 -12.627  16.691  1.00  8.830          C  
ATOM   1885  H   VAL A 119       0.857 -15.105  13.648  1.00  7.640          H  
ATOM   1886  HA  VAL A 119       1.780 -13.164  15.556  1.00  7.540          H  
ATOM   1887  HB  VAL A 119      -0.554 -13.247  14.604  1.00 10.590          H  
ATOM   1888 1HG1 VAL A 119      -2.230 -14.546  15.790  1.00 10.590          H  
ATOM   1889 2HG1 VAL A 119      -1.052 -15.582  14.995  1.00 10.590          H  
ATOM   1890 3HG1 VAL A 119      -0.982 -15.358  16.741  1.00 10.590          H  
ATOM   1891 1HG2 VAL A 119      -1.524 -12.312  16.716  1.00 10.590          H  
ATOM   1892 2HG2 VAL A 119      -0.217 -13.057  17.657  1.00 10.590          H  
ATOM   1893 3HG2 VAL A 119       0.142 -11.761  16.513  1.00 10.590          H  
ATOM   1894  N   ARG A 120       1.563 -16.239  16.635  1.00  7.560          N  
ATOM   1895  CA  ARG A 120       2.039 -17.051  17.742  1.00  8.230          C  
ATOM   1896  C   ARG A 120       3.545 -16.822  17.963  1.00  8.190          C  
ATOM   1897  O   ARG A 120       4.008 -16.770  19.104  1.00  8.500          O  
ATOM   1898  CB  ARG A 120       1.747 -18.521  17.484  1.00 11.250          C  
ATOM   1899  CG  ARG A 120       0.269 -18.904  17.591  1.00 11.250          C  
ATOM   1900  CD  ARG A 120       0.026 -20.310  17.187  1.00 11.250          C  
ATOM   1901  NE  ARG A 120      -1.379 -20.670  17.306  1.00 11.250          N  
ATOM   1902  CZ  ARG A 120      -1.938 -21.796  16.813  1.00 11.250          C  
ATOM   1903  NH1 ARG A 120      -1.207 -22.674  16.152  1.00 11.250          N  
ATOM   1904  NH2 ARG A 120      -3.231 -22.016  16.993  1.00 11.250          N  
ATOM   1905  H   ARG A 120       1.158 -16.686  15.804  1.00  9.070          H  
ATOM   1906  HA  ARG A 120       1.509 -16.748  18.643  1.00  9.880          H  
ATOM   1907 1HB  ARG A 120       2.075 -18.776  16.476  1.00 13.500          H  
ATOM   1908 2HB  ARG A 120       2.313 -19.135  18.181  1.00 13.500          H  
ATOM   1909 1HG  ARG A 120      -0.053 -18.790  18.624  1.00 13.500          H  
ATOM   1910 2HG  ARG A 120      -0.327 -18.251  16.960  1.00 13.500          H  
ATOM   1911 1HD  ARG A 120       0.326 -20.426  16.143  1.00 13.500          H  
ATOM   1912 2HD  ARG A 120       0.611 -20.978  17.817  1.00 13.500          H  
ATOM   1913  HE  ARG A 120      -1.982 -20.028  17.805  1.00 13.500          H  
ATOM   1914 1HH1 ARG A 120      -0.221 -22.510  16.008  1.00 13.500          H  
ATOM   1915 2HH1 ARG A 120      -1.632 -23.514  15.785  1.00 13.500          H  
ATOM   1916 1HH2 ARG A 120      -3.793 -21.343  17.498  1.00 13.500          H  
ATOM   1917 2HH2 ARG A 120      -3.660 -22.854  16.628  1.00 13.500          H  
ATOM   1918  N   GLN A 121       4.295 -16.691  16.855  1.00  7.960          N  
ATOM   1919  CA  GLN A 121       5.734 -16.428  16.863  1.00  8.130          C  
ATOM   1920  C   GLN A 121       6.115 -15.010  17.360  1.00  7.540          C  
ATOM   1921  O   GLN A 121       7.134 -14.860  18.040  1.00  7.880          O  
ATOM   1922  CB  GLN A 121       6.293 -16.663  15.466  1.00 11.310          C  
ATOM   1923  CG  GLN A 121       6.301 -18.105  15.010  1.00 11.310          C  
ATOM   1924  CD  GLN A 121       6.670 -18.212  13.545  1.00 11.310          C  
ATOM   1925  OE1 GLN A 121       6.737 -17.196  12.852  1.00 11.310          O  
ATOM   1926  NE2 GLN A 121       6.911 -19.427  13.071  1.00 11.310          N  
ATOM   1927  H   GLN A 121       3.834 -16.830  15.951  1.00  9.550          H  
ATOM   1928  HA  GLN A 121       6.195 -17.145  17.538  1.00  9.760          H  
ATOM   1929 1HB  GLN A 121       5.707 -16.097  14.751  1.00 13.580          H  
ATOM   1930 2HB  GLN A 121       7.302 -16.308  15.424  1.00 13.580          H  
ATOM   1931 1HG  GLN A 121       7.047 -18.643  15.587  1.00 13.580          H  
ATOM   1932 2HG  GLN A 121       5.329 -18.551  15.168  1.00 13.580          H  
ATOM   1933 1HE2 GLN A 121       7.163 -19.550  12.110  1.00 13.580          H  
ATOM   1934 2HE2 GLN A 121       6.847 -20.226  13.672  1.00 13.580          H  
ATOM   1935  N   LEU A 122       5.298 -13.994  17.030  1.00  6.780          N  
ATOM   1936  CA  LEU A 122       5.519 -12.588  17.427  1.00  6.300          C  
ATOM   1937  C   LEU A 122       5.534 -12.390  18.930  1.00  6.220          C  
ATOM   1938  O   LEU A 122       4.813 -13.063  19.665  1.00  6.320          O  
ATOM   1939  CB  LEU A 122       4.378 -11.644  16.947  1.00  9.010          C  
ATOM   1940  CG  LEU A 122       4.190 -11.295  15.445  1.00  9.010          C  
ATOM   1941  CD1 LEU A 122       2.927 -10.505  15.248  1.00  9.010          C  
ATOM   1942  CD2 LEU A 122       5.299 -10.462  14.986  1.00  9.010          C  
ATOM   1943  H   LEU A 122       4.514 -14.212  16.412  1.00  8.140          H  
ATOM   1944  HA  LEU A 122       6.480 -12.265  17.034  1.00  7.560          H  
ATOM   1945 1HB  LEU A 122       3.440 -12.091  17.279  1.00 10.810          H  
ATOM   1946 2HB  LEU A 122       4.487 -10.725  17.484  1.00 10.810          H  
ATOM   1947  HG  LEU A 122       4.131 -12.182  14.873  1.00 10.810          H  
ATOM   1948 1HD1 LEU A 122       2.824 -10.271  14.217  1.00 10.810          H  
ATOM   1949 2HD1 LEU A 122       2.075 -11.044  15.575  1.00 10.810          H  
ATOM   1950 3HD1 LEU A 122       2.995  -9.608  15.804  1.00 10.810          H  
ATOM   1951 1HD2 LEU A 122       5.131 -10.219  13.941  1.00 10.810          H  
ATOM   1952 2HD2 LEU A 122       5.338  -9.545  15.575  1.00 10.810          H  
ATOM   1953 3HD2 LEU A 122       6.223 -11.007  15.108  1.00 10.810          H  
ATOM   1954  N   GLU A 123       6.324 -11.425  19.409  1.00  6.350          N  
ATOM   1955  CA  GLU A 123       6.254 -11.154  20.840  1.00  6.530          C  
ATOM   1956  C   GLU A 123       4.797 -10.724  21.114  1.00  6.270          C  
ATOM   1957  O   GLU A 123       4.270  -9.924  20.342  1.00  6.480          O  
ATOM   1958  CB  GLU A 123       7.272 -10.088  21.274  1.00  9.070          C  
ATOM   1959  CG  GLU A 123       8.721 -10.518  21.235  1.00  9.070          C  
ATOM   1960  CD  GLU A 123       9.091 -11.518  22.293  1.00  9.070          C  
ATOM   1961  OE1 GLU A 123       8.301 -11.724  23.178  1.00  9.070          O  
ATOM   1962  OE2 GLU A 123      10.174 -12.054  22.236  1.00  9.070          O  
ATOM   1963  H   GLU A 123       6.934 -10.882  18.784  1.00  7.620          H  
ATOM   1964  HA  GLU A 123       6.498 -12.076  21.353  1.00  7.840          H  
ATOM   1965 1HB  GLU A 123       7.211  -9.254  20.604  1.00 10.880          H  
ATOM   1966 2HB  GLU A 123       7.047  -9.724  22.270  1.00 10.880          H  
ATOM   1967 1HG  GLU A 123       8.902 -10.957  20.269  1.00 10.880          H  
ATOM   1968 2HG  GLU A 123       9.345  -9.640  21.342  1.00 10.880          H  
ATOM   1969  N   PRO A 124       4.185 -11.084  22.266  1.00  6.210          N  
ATOM   1970  CA  PRO A 124       2.767 -10.898  22.627  1.00  6.270          C  
ATOM   1971  C   PRO A 124       2.073  -9.560  22.344  1.00  6.320          C  
ATOM   1972  O   PRO A 124       0.861  -9.549  22.128  1.00  6.490          O  
ATOM   1973  CB  PRO A 124       2.809 -11.108  24.150  1.00  9.400          C  
ATOM   1974  CG  PRO A 124       3.932 -12.080  24.375  1.00  9.400          C  
ATOM   1975  CD  PRO A 124       4.989 -11.713  23.361  1.00  9.400          C  
ATOM   1976  HA  PRO A 124       2.196 -11.707  22.154  1.00  7.520          H  
ATOM   1977 1HB  PRO A 124       2.963 -10.139  24.658  1.00 11.290          H  
ATOM   1978 2HB  PRO A 124       1.837 -11.491  24.496  1.00 11.290          H  
ATOM   1979 1HG  PRO A 124       4.297 -12.003  25.412  1.00 11.290          H  
ATOM   1980 2HG  PRO A 124       3.569 -13.109  24.244  1.00 11.290          H  
ATOM   1981 1HD  PRO A 124       5.729 -11.014  23.780  1.00 11.290          H  
ATOM   1982 2HD  PRO A 124       5.447 -12.660  23.050  1.00 11.290          H  
ATOM   1983  N   ASP A 125       2.779  -8.442  22.349  1.00  6.320          N  
ATOM   1984  CA  ASP A 125       2.102  -7.173  22.110  1.00  6.590          C  
ATOM   1985  C   ASP A 125       1.979  -6.843  20.618  1.00  6.270          C  
ATOM   1986  O   ASP A 125       1.271  -5.911  20.239  1.00  6.550          O  
ATOM   1987  CB  ASP A 125       2.854  -6.054  22.823  1.00  9.120          C  
ATOM   1988  CG  ASP A 125       2.830  -6.170  24.326  1.00  9.120          C  
ATOM   1989  OD1 ASP A 125       1.882  -6.676  24.873  1.00  9.120          O  
ATOM   1990  OD2 ASP A 125       3.794  -5.763  24.923  1.00  9.120          O  
ATOM   1991  H   ASP A 125       3.770  -8.434  22.541  1.00  7.580          H  
ATOM   1992  HA  ASP A 125       1.098  -7.236  22.526  1.00  7.910          H  
ATOM   1993 1HB  ASP A 125       3.892  -6.048  22.491  1.00 10.940          H  
ATOM   1994 2HB  ASP A 125       2.411  -5.098  22.554  1.00 10.940          H  
ATOM   1995  N   TRP A 126       2.715  -7.559  19.781  1.00  5.790          N  
ATOM   1996  CA  TRP A 126       2.740  -7.306  18.346  1.00  5.530          C  
ATOM   1997  C   TRP A 126       1.671  -8.107  17.629  1.00  5.210          C  
ATOM   1998  O   TRP A 126       1.411  -9.261  17.962  1.00  5.070          O  
ATOM   1999  CB  TRP A 126       4.093  -7.684  17.761  1.00  7.850          C  
ATOM   2000  CG  TRP A 126       5.225  -6.812  18.097  1.00  7.850          C  
ATOM   2001  CD1 TRP A 126       6.051  -6.934  19.157  1.00  7.850          C  
ATOM   2002  CD2 TRP A 126       5.722  -5.704  17.327  1.00  7.850          C  
ATOM   2003  NE1 TRP A 126       7.027  -5.976  19.110  1.00  7.850          N  
ATOM   2004  CE2 TRP A 126       6.848  -5.222  17.991  1.00  7.850          C  
ATOM   2005  CE3 TRP A 126       5.322  -5.106  16.144  1.00  7.850          C  
ATOM   2006  CZ2 TRP A 126       7.583  -4.170  17.504  1.00  7.850          C  
ATOM   2007  CZ3 TRP A 126       6.066  -4.045  15.657  1.00  7.850          C  
ATOM   2008  CH2 TRP A 126       7.162  -3.596  16.315  1.00  7.850          C  
ATOM   2009  H   TRP A 126       3.247  -8.353  20.144  1.00  6.950          H  
ATOM   2010  HA  TRP A 126       2.560  -6.245  18.177  1.00  6.640          H  
ATOM   2011 1HB  TRP A 126       4.350  -8.664  18.114  1.00  9.420          H  
ATOM   2012 2HB  TRP A 126       4.019  -7.729  16.682  1.00  9.420          H  
ATOM   2013  HD1 TRP A 126       5.944  -7.681  19.925  1.00  9.420          H  
ATOM   2014  HE1 TRP A 126       7.773  -5.850  19.792  1.00  9.420          H  
ATOM   2015  HE3 TRP A 126       4.449  -5.468  15.616  1.00  9.420          H  
ATOM   2016  HZ2 TRP A 126       8.472  -3.791  18.012  1.00  9.420          H  
ATOM   2017  HZ3 TRP A 126       5.767  -3.579  14.732  1.00  9.420          H  
ATOM   2018  HH2 TRP A 126       7.729  -2.763  15.895  1.00  9.420          H  
ATOM   2019  N   HIS A 127       1.101  -7.517  16.589  1.00  5.200          N  
ATOM   2020  CA  HIS A 127       0.103  -8.182  15.761  1.00  4.980          C  
ATOM   2021  C   HIS A 127       0.421  -7.941  14.310  1.00  4.940          C  
ATOM   2022  O   HIS A 127       0.975  -6.906  13.956  1.00  5.170          O  
ATOM   2023  CB  HIS A 127      -1.290  -7.674  16.088  1.00  7.060          C  
ATOM   2024  CG  HIS A 127      -1.683  -7.986  17.475  1.00  7.060          C  
ATOM   2025  ND1 HIS A 127      -2.394  -9.115  17.809  1.00  7.060          N  
ATOM   2026  CD2 HIS A 127      -1.416  -7.352  18.633  1.00  7.060          C  
ATOM   2027  CE1 HIS A 127      -2.547  -9.158  19.118  1.00  7.060          C  
ATOM   2028  NE2 HIS A 127      -1.964  -8.098  19.640  1.00  7.060          N  
ATOM   2029  H   HIS A 127       1.364  -6.570  16.366  1.00  6.240          H  
ATOM   2030  HA  HIS A 127       0.124  -9.257  15.938  1.00  5.980          H  
ATOM   2031 1HB  HIS A 127      -1.318  -6.622  15.938  1.00  8.470          H  
ATOM   2032 2HB  HIS A 127      -2.013  -8.122  15.409  1.00  8.470          H  
ATOM   2033  HD2 HIS A 127      -0.848  -6.429  18.743  1.00  8.470          H  
ATOM   2034  HE1 HIS A 127      -3.061  -9.939  19.676  1.00  8.470          H  
ATOM   2035  HE2 HIS A 127      -1.912  -7.876  20.624  1.00  8.470          H  
ATOM   2036  N   ILE A 128       0.057  -8.884  13.466  1.00  4.800          N  
ATOM   2037  CA  ILE A 128       0.332  -8.776  12.044  1.00  4.930          C  
ATOM   2038  C   ILE A 128      -0.915  -8.771  11.159  1.00  5.130          C  
ATOM   2039  O   ILE A 128      -1.805  -9.609  11.321  1.00  5.210          O  
ATOM   2040  CB  ILE A 128       1.324  -9.916  11.668  1.00  6.850          C  
ATOM   2041  CG1 ILE A 128       1.708  -9.851  10.197  1.00  6.850          C  
ATOM   2042  CG2 ILE A 128       0.764 -11.300  12.096  1.00  6.850          C  
ATOM   2043  CD1 ILE A 128       2.966 -10.687   9.829  1.00  6.850          C  
ATOM   2044  H   ILE A 128      -0.422  -9.694  13.828  1.00  5.760          H  
ATOM   2045  HA  ILE A 128       0.840  -7.829  11.872  1.00  5.920          H  
ATOM   2046  HB  ILE A 128       2.237  -9.748  12.196  1.00  8.220          H  
ATOM   2047 1HG1 ILE A 128       0.872 -10.203   9.590  1.00  8.220          H  
ATOM   2048 2HG1 ILE A 128       1.905  -8.819   9.952  1.00  8.220          H  
ATOM   2049 1HG2 ILE A 128       1.480 -12.063  11.878  1.00  8.220          H  
ATOM   2050 2HG2 ILE A 128       0.571 -11.307  13.163  1.00  8.220          H  
ATOM   2051 3HG2 ILE A 128      -0.153 -11.511  11.571  1.00  8.220          H  
ATOM   2052 1HD1 ILE A 128       3.180 -10.579   8.762  1.00  8.220          H  
ATOM   2053 2HD1 ILE A 128       3.826 -10.333  10.405  1.00  8.220          H  
ATOM   2054 3HD1 ILE A 128       2.805 -11.724  10.044  1.00  8.220          H  
ATOM   2055  N   ASP A 129      -0.947  -7.817  10.224  1.00  5.350          N  
ATOM   2056  CA  ASP A 129      -2.001  -7.674   9.221  1.00  5.680          C  
ATOM   2057  C   ASP A 129      -1.449  -6.885   8.030  1.00  5.910          C  
ATOM   2058  O   ASP A 129      -0.297  -6.433   8.072  1.00  6.230          O  
ATOM   2059  CB  ASP A 129      -3.253  -6.996   9.832  1.00  7.820          C  
ATOM   2060  CG  ASP A 129      -4.582  -7.342   9.141  1.00  7.820          C  
ATOM   2061  OD1 ASP A 129      -4.702  -7.086   7.960  1.00  7.820          O  
ATOM   2062  OD2 ASP A 129      -5.434  -7.930   9.779  1.00  7.820          O  
ATOM   2063  H   ASP A 129      -0.177  -7.160  10.224  1.00  6.420          H  
ATOM   2064  HA  ASP A 129      -2.280  -8.660   8.858  1.00  6.820          H  
ATOM   2065 1HB  ASP A 129      -3.355  -7.307  10.865  1.00  9.380          H  
ATOM   2066 2HB  ASP A 129      -3.124  -5.912   9.820  1.00  9.380          H  
ATOM   2067  N   THR A 130      -2.290  -6.692   7.013  1.00  5.910          N  
ATOM   2068  CA  THR A 130      -1.977  -6.012   5.762  1.00  6.250          C  
ATOM   2069  C   THR A 130      -2.900  -4.806   5.618  1.00  6.550          C  
ATOM   2070  O   THR A 130      -2.675  -3.899   4.806  1.00  6.700          O  
ATOM   2071  CB  THR A 130      -2.158  -7.004   4.586  1.00  8.610          C  
ATOM   2072  OG1 THR A 130      -3.523  -7.464   4.590  1.00  8.610          O  
ATOM   2073  CG2 THR A 130      -1.203  -8.220   4.741  1.00  8.610          C  
ATOM   2074  H   THR A 130      -3.242  -7.049   7.091  1.00  7.090          H  
ATOM   2075  HA  THR A 130      -0.944  -5.661   5.783  1.00  7.500          H  
ATOM   2076  HB  THR A 130      -1.955  -6.497   3.645  1.00 10.340          H  
ATOM   2077  HG1 THR A 130      -3.685  -8.126   3.869  1.00 10.340          H  
ATOM   2078 1HG2 THR A 130      -1.358  -8.908   3.908  1.00 10.340          H  
ATOM   2079 2HG2 THR A 130      -0.183  -7.875   4.729  1.00 10.340          H  
ATOM   2080 3HG2 THR A 130      -1.402  -8.738   5.675  1.00 10.340          H  
ATOM   2081  N   ASN A 131      -3.931  -4.796   6.459  1.00  6.880          N  
ATOM   2082  CA  ASN A 131      -4.951  -3.756   6.510  1.00  7.310          C  
ATOM   2083  C   ASN A 131      -4.405  -2.572   7.314  1.00  6.640          C  
ATOM   2084  O   ASN A 131      -4.146  -2.758   8.506  1.00  6.120          O  
ATOM   2085  CB  ASN A 131      -6.224  -4.267   7.157  1.00 10.060          C  
ATOM   2086  CG  ASN A 131      -7.379  -3.265   7.111  1.00 10.060          C  
ATOM   2087  OD1 ASN A 131      -7.250  -2.037   7.321  1.00 10.060          O  
ATOM   2088  ND2 ASN A 131      -8.552  -3.796   6.823  1.00 10.060          N  
ATOM   2089  H   ASN A 131      -4.040  -5.617   7.071  1.00  8.260          H  
ATOM   2090  HA  ASN A 131      -5.195  -3.473   5.496  1.00  8.770          H  
ATOM   2091 1HB  ASN A 131      -6.531  -5.191   6.663  1.00 12.070          H  
ATOM   2092 2HB  ASN A 131      -6.019  -4.520   8.199  1.00 12.070          H  
ATOM   2093 1HD2 ASN A 131      -9.370  -3.216   6.772  1.00 12.070          H  
ATOM   2094 2HD2 ASN A 131      -8.629  -4.782   6.659  1.00 12.070          H  
ATOM   2095  N   PRO A 132      -4.234  -1.360   6.720  1.00  6.870          N  
ATOM   2096  CA  PRO A 132      -3.663  -0.159   7.330  1.00  6.520          C  
ATOM   2097  C   PRO A 132      -4.268   0.162   8.691  1.00  6.610          C  
ATOM   2098  O   PRO A 132      -3.589   0.743   9.546  1.00  6.330          O  
ATOM   2099  CB  PRO A 132      -4.048   0.933   6.319  1.00  9.780          C  
ATOM   2100  CG  PRO A 132      -4.093   0.222   4.994  1.00  9.780          C  
ATOM   2101  CD  PRO A 132      -4.655  -1.146   5.303  1.00  9.780          C  
ATOM   2102  HA  PRO A 132      -2.578  -0.267   7.410  1.00  7.820          H  
ATOM   2103 1HB  PRO A 132      -5.010   1.389   6.598  1.00 11.740          H  
ATOM   2104 2HB  PRO A 132      -3.294   1.737   6.340  1.00 11.740          H  
ATOM   2105 1HG  PRO A 132      -4.729   0.782   4.289  1.00 11.740          H  
ATOM   2106 2HG  PRO A 132      -3.096   0.177   4.548  1.00 11.740          H  
ATOM   2107 1HD  PRO A 132      -5.752  -1.160   5.201  1.00 11.740          H  
ATOM   2108 2HD  PRO A 132      -4.150  -1.849   4.621  1.00 11.740          H  
ATOM   2109  N   GLU A 133      -5.537  -0.211   8.917  1.00  7.280          N  
ATOM   2110  CA  GLU A 133      -6.212   0.040  10.189  1.00  7.760          C  
ATOM   2111  C   GLU A 133      -5.356  -0.384  11.382  1.00  7.430          C  
ATOM   2112  O   GLU A 133      -5.401   0.265  12.443  1.00  7.680          O  
ATOM   2113  CB  GLU A 133      -7.554  -0.681  10.254  1.00 10.670          C  
ATOM   2114  CG  GLU A 133      -8.360  -0.385  11.514  1.00 10.670          C  
ATOM   2115  CD  GLU A 133      -9.674  -1.078  11.533  1.00 10.670          C  
ATOM   2116  OE1 GLU A 133     -10.219  -1.298  10.483  1.00 10.670          O  
ATOM   2117  OE2 GLU A 133     -10.140  -1.395  12.610  1.00 10.670          O  
ATOM   2118  H   GLU A 133      -6.080  -0.708   8.204  1.00  8.740          H  
ATOM   2119  HA  GLU A 133      -6.396   1.113  10.267  1.00  9.310          H  
ATOM   2120 1HB  GLU A 133      -8.156  -0.401   9.391  1.00 12.810          H  
ATOM   2121 2HB  GLU A 133      -7.388  -1.758  10.202  1.00 12.810          H  
ATOM   2122 1HG  GLU A 133      -7.799  -0.700  12.375  1.00 12.810          H  
ATOM   2123 2HG  GLU A 133      -8.516   0.689  11.592  1.00 12.810          H  
ATOM   2124  N   ILE A 134      -4.563  -1.457  11.199  1.00  7.040          N  
ATOM   2125  CA  ILE A 134      -3.748  -2.030  12.253  1.00  6.870          C  
ATOM   2126  C   ILE A 134      -2.878  -1.005  12.966  1.00  6.150          C  
ATOM   2127  O   ILE A 134      -2.625  -1.165  14.160  1.00  6.360          O  
ATOM   2128  CB  ILE A 134      -2.854  -3.181  11.703  1.00  9.690          C  
ATOM   2129  CG1 ILE A 134      -2.253  -3.951  12.909  1.00  9.690          C  
ATOM   2130  CG2 ILE A 134      -1.734  -2.657  10.743  1.00  9.690          C  
ATOM   2131  CD1 ILE A 134      -1.570  -5.266  12.627  1.00  9.690          C  
ATOM   2132  H   ILE A 134      -4.545  -1.911  10.278  1.00  8.450          H  
ATOM   2133  HA  ILE A 134      -4.421  -2.466  12.985  1.00  8.240          H  
ATOM   2134  HB  ILE A 134      -3.489  -3.870  11.147  1.00 11.620          H  
ATOM   2135 1HG1 ILE A 134      -1.523  -3.309  13.381  1.00 11.620          H  
ATOM   2136 2HG1 ILE A 134      -3.061  -4.149  13.609  1.00 11.620          H  
ATOM   2137 1HG2 ILE A 134      -1.159  -3.490  10.363  1.00 11.620          H  
ATOM   2138 2HG2 ILE A 134      -2.184  -2.130   9.905  1.00 11.620          H  
ATOM   2139 3HG2 ILE A 134      -1.059  -1.984  11.266  1.00 11.620          H  
ATOM   2140 1HD1 ILE A 134      -1.212  -5.671  13.563  1.00 11.620          H  
ATOM   2141 2HD1 ILE A 134      -2.265  -5.941  12.198  1.00 11.620          H  
ATOM   2142 3HD1 ILE A 134      -0.727  -5.128  11.958  1.00 11.620          H  
ATOM   2143  N   SER A 135      -2.435   0.056  12.276  1.00  5.590          N  
ATOM   2144  CA  SER A 135      -1.590   1.048  12.913  1.00  5.160          C  
ATOM   2145  C   SER A 135      -2.308   1.736  14.066  1.00  5.690          C  
ATOM   2146  O   SER A 135      -1.689   2.026  15.090  1.00  5.850          O  
ATOM   2147  CB  SER A 135      -1.131   2.083  11.897  1.00  7.400          C  
ATOM   2148  OG  SER A 135      -0.265   1.518  10.940  1.00  7.400          O  
ATOM   2149  H   SER A 135      -2.675   0.180  11.286  1.00  6.710          H  
ATOM   2150  HA  SER A 135      -0.710   0.542  13.309  1.00  6.190          H  
ATOM   2151 1HB  SER A 135      -2.006   2.501  11.394  1.00  8.880          H  
ATOM   2152 2HB  SER A 135      -0.629   2.900  12.413  1.00  8.880          H  
ATOM   2153  HG  SER A 135      -0.054   2.225  10.319  1.00  8.880          H  
ATOM   2154  N   THR A 136      -3.607   2.003  13.906  1.00  6.190          N  
ATOM   2155  CA  THR A 136      -4.402   2.680  14.924  1.00  6.890          C  
ATOM   2156  C   THR A 136      -4.655   1.730  16.068  1.00  7.500          C  
ATOM   2157  O   THR A 136      -4.580   2.093  17.249  1.00  8.010          O  
ATOM   2158  CB  THR A 136      -5.752   3.184  14.362  1.00  9.370          C  
ATOM   2159  OG1 THR A 136      -5.514   4.130  13.309  1.00  9.370          O  
ATOM   2160  CG2 THR A 136      -6.573   3.854  15.474  1.00  9.370          C  
ATOM   2161  H   THR A 136      -4.082   1.675  13.067  1.00  7.430          H  
ATOM   2162  HA  THR A 136      -3.839   3.533  15.301  1.00  8.270          H  
ATOM   2163  HB  THR A 136      -6.315   2.339  13.957  1.00 11.240          H  
ATOM   2164  HG1 THR A 136      -5.139   3.678  12.554  1.00 11.240          H  
ATOM   2165 1HG2 THR A 136      -7.517   4.204  15.061  1.00 11.240          H  
ATOM   2166 2HG2 THR A 136      -6.776   3.144  16.271  1.00 11.240          H  
ATOM   2167 3HG2 THR A 136      -6.018   4.699  15.877  1.00 11.240          H  
ATOM   2168  N   GLN A 137      -4.995   0.496  15.703  1.00  7.660          N  
ATOM   2169  CA  GLN A 137      -5.361  -0.502  16.690  1.00  8.480          C  
ATOM   2170  C   GLN A 137      -4.211  -0.727  17.651  1.00  8.330          C  
ATOM   2171  O   GLN A 137      -4.414  -0.824  18.861  1.00  9.140          O  
ATOM   2172  CB  GLN A 137      -5.655  -1.831  15.995  1.00 11.540          C  
ATOM   2173  CG  GLN A 137      -6.899  -1.857  15.131  1.00 11.540          C  
ATOM   2174  CD  GLN A 137      -7.000  -3.167  14.362  1.00 11.540          C  
ATOM   2175  OE1 GLN A 137      -6.083  -3.991  14.474  1.00 11.540          O  
ATOM   2176  NE2 GLN A 137      -8.066  -3.364  13.591  1.00 11.540          N  
ATOM   2177  H   GLN A 137      -5.022   0.283  14.701  1.00  9.190          H  
ATOM   2178  HA  GLN A 137      -6.230  -0.157  17.245  1.00 10.180          H  
ATOM   2179 1HB  GLN A 137      -4.808  -2.095  15.368  1.00 13.850          H  
ATOM   2180 2HB  GLN A 137      -5.752  -2.613  16.746  1.00 13.850          H  
ATOM   2181 1HG  GLN A 137      -7.781  -1.753  15.759  1.00 13.850          H  
ATOM   2182 2HG  GLN A 137      -6.846  -1.039  14.422  1.00 13.850          H  
ATOM   2183 1HE2 GLN A 137      -8.160  -4.209  13.069  1.00 13.850          H  
ATOM   2184 2HE2 GLN A 137      -8.800  -2.641  13.497  1.00 13.850          H  
ATOM   2185  N   LEU A 138      -3.001  -0.774  17.100  1.00  7.420          N  
ATOM   2186  CA  LEU A 138      -1.801  -1.008  17.867  1.00  7.350          C  
ATOM   2187  C   LEU A 138      -1.247   0.242  18.510  1.00  7.630          C  
ATOM   2188  O   LEU A 138      -0.847   0.212  19.672  1.00  8.270          O  
ATOM   2189  CB  LEU A 138      -0.771  -1.690  16.979  1.00 10.320          C  
ATOM   2190  CG  LEU A 138      -0.810  -3.236  16.975  1.00 10.320          C  
ATOM   2191  CD1 LEU A 138      -2.212  -3.723  16.574  1.00 10.320          C  
ATOM   2192  CD2 LEU A 138       0.274  -3.737  16.006  1.00 10.320          C  
ATOM   2193  H   LEU A 138      -2.920  -0.707  16.081  1.00  8.900          H  
ATOM   2194  HA  LEU A 138      -2.043  -1.692  18.669  1.00  8.820          H  
ATOM   2195 1HB  LEU A 138      -0.929  -1.351  15.956  1.00 12.380          H  
ATOM   2196 2HB  LEU A 138       0.198  -1.384  17.273  1.00 12.380          H  
ATOM   2197  HG  LEU A 138      -0.601  -3.621  17.974  1.00 12.380          H  
ATOM   2198 1HD1 LEU A 138      -2.247  -4.785  16.563  1.00 12.380          H  
ATOM   2199 2HD1 LEU A 138      -2.952  -3.379  17.277  1.00 12.380          H  
ATOM   2200 3HD1 LEU A 138      -2.453  -3.344  15.605  1.00 12.380          H  
ATOM   2201 1HD2 LEU A 138       0.273  -4.817  15.983  1.00 12.380          H  
ATOM   2202 2HD2 LEU A 138       0.077  -3.359  15.005  1.00 12.380          H  
ATOM   2203 3HD2 LEU A 138       1.247  -3.381  16.342  1.00 12.380          H  
ATOM   2204  N   ALA A 139      -1.341   1.408  17.867  1.00  7.350          N  
ATOM   2205  CA  ALA A 139      -0.789   2.608  18.493  1.00  7.800          C  
ATOM   2206  C   ALA A 139      -1.420   2.814  19.871  1.00  8.970          C  
ATOM   2207  O   ALA A 139      -0.758   3.269  20.805  1.00  9.580          O  
ATOM   2208  CB  ALA A 139      -1.013   3.816  17.610  1.00 10.740          C  
ATOM   2209  H   ALA A 139      -1.692   1.480  16.909  1.00  8.820          H  
ATOM   2210  HA  ALA A 139       0.278   2.460  18.636  1.00  9.360          H  
ATOM   2211 1HB  ALA A 139      -0.584   4.696  18.082  1.00 12.890          H  
ATOM   2212 2HB  ALA A 139      -0.535   3.650  16.645  1.00 12.890          H  
ATOM   2213 3HB  ALA A 139      -2.084   3.960  17.465  1.00 12.890          H  
ATOM   2214  N   ARG A 140      -2.687   2.425  20.006  1.00  9.400          N  
ATOM   2215  CA  ARG A 140      -3.410   2.505  21.264  1.00 10.580          C  
ATOM   2216  C   ARG A 140      -2.796   1.679  22.431  1.00 11.150          C  
ATOM   2217  O   ARG A 140      -3.055   2.005  23.593  1.00 12.140          O  
ATOM   2218  CB  ARG A 140      -4.844   2.066  21.028  1.00 14.340          C  
ATOM   2219  CG  ARG A 140      -5.682   3.062  20.227  1.00 14.340          C  
ATOM   2220  CD  ARG A 140      -6.999   2.504  19.858  1.00 14.340          C  
ATOM   2221  NE  ARG A 140      -7.805   3.460  19.103  1.00 14.340          N  
ATOM   2222  CZ  ARG A 140      -8.957   3.170  18.457  1.00 14.340          C  
ATOM   2223  NH1 ARG A 140      -9.439   1.942  18.466  1.00 14.340          N  
ATOM   2224  NH2 ARG A 140      -9.602   4.128  17.808  1.00 14.340          N  
ATOM   2225  H   ARG A 140      -3.192   2.115  19.166  1.00 11.280          H  
ATOM   2226  HA  ARG A 140      -3.424   3.551  21.566  1.00 12.700          H  
ATOM   2227 1HB  ARG A 140      -4.845   1.122  20.484  1.00 17.210          H  
ATOM   2228 2HB  ARG A 140      -5.336   1.896  21.983  1.00 17.210          H  
ATOM   2229 1HG  ARG A 140      -5.852   3.951  20.832  1.00 17.210          H  
ATOM   2230 2HG  ARG A 140      -5.157   3.344  19.320  1.00 17.210          H  
ATOM   2231 1HD  ARG A 140      -6.829   1.625  19.230  1.00 17.210          H  
ATOM   2232 2HD  ARG A 140      -7.544   2.220  20.756  1.00 17.210          H  
ATOM   2233  HE  ARG A 140      -7.476   4.418  19.067  1.00 17.210          H  
ATOM   2234 1HH1 ARG A 140      -8.949   1.208  18.956  1.00 17.210          H  
ATOM   2235 2HH1 ARG A 140     -10.301   1.733  17.981  1.00 17.210          H  
ATOM   2236 1HH2 ARG A 140      -9.235   5.070  17.800  1.00 17.210          H  
ATOM   2237 2HH2 ARG A 140     -10.463   3.921  17.322  1.00 17.210          H  
ATOM   2238  N   PHE A 141      -2.059   0.580  22.160  1.00 10.580          N  
ATOM   2239  CA  PHE A 141      -1.482  -0.228  23.254  1.00 11.140          C  
ATOM   2240  C   PHE A 141       0.011  -0.647  23.141  1.00 10.810          C  
ATOM   2241  O   PHE A 141       0.630  -0.985  24.154  1.00 10.980          O  
ATOM   2242  CB  PHE A 141      -2.330  -1.476  23.485  1.00 15.370          C  
ATOM   2243  CG  PHE A 141      -2.357  -2.448  22.344  1.00 15.370          C  
ATOM   2244  CD1 PHE A 141      -1.400  -3.446  22.216  1.00 15.370          C  
ATOM   2245  CD2 PHE A 141      -3.364  -2.382  21.405  1.00 15.370          C  
ATOM   2246  CE1 PHE A 141      -1.464  -4.339  21.174  1.00 15.370          C  
ATOM   2247  CE2 PHE A 141      -3.424  -3.279  20.374  1.00 15.370          C  
ATOM   2248  CZ  PHE A 141      -2.479  -4.253  20.255  1.00 15.370          C  
ATOM   2249  H   PHE A 141      -1.857   0.327  21.196  1.00 12.700          H  
ATOM   2250  HA  PHE A 141      -1.560   0.371  24.161  1.00 13.370          H  
ATOM   2251 1HB  PHE A 141      -1.966  -1.999  24.367  1.00 18.450          H  
ATOM   2252 2HB  PHE A 141      -3.353  -1.170  23.689  1.00 18.450          H  
ATOM   2253  HD1 PHE A 141      -0.594  -3.521  22.953  1.00 18.450          H  
ATOM   2254  HD2 PHE A 141      -4.129  -1.604  21.485  1.00 18.450          H  
ATOM   2255  HE1 PHE A 141      -0.715  -5.115  21.085  1.00 18.450          H  
ATOM   2256  HE2 PHE A 141      -4.230  -3.207  19.646  1.00 18.450          H  
ATOM   2257  HZ  PHE A 141      -2.539  -4.952  19.434  1.00 18.450          H  
ATOM   2258  N   ILE A 142       0.593  -0.664  21.941  1.00 10.450          N  
ATOM   2259  CA  ILE A 142       1.986  -1.106  21.763  1.00 10.240          C  
ATOM   2260  C   ILE A 142       2.882   0.045  21.310  1.00 10.230          C  
ATOM   2261  O   ILE A 142       2.562   0.780  20.375  1.00 10.330          O  
ATOM   2262  CB  ILE A 142       2.156  -2.313  20.791  1.00 14.420          C  
ATOM   2263  CG1 ILE A 142       3.675  -2.705  20.732  1.00 14.420          C  
ATOM   2264  CG2 ILE A 142       1.604  -2.032  19.462  1.00 14.420          C  
ATOM   2265  CD1 ILE A 142       4.031  -3.979  20.036  1.00 14.420          C  
ATOM   2266  H   ILE A 142       0.056  -0.363  21.133  1.00 12.540          H  
ATOM   2267  HA  ILE A 142       2.356  -1.441  22.729  1.00 12.290          H  
ATOM   2268  HB  ILE A 142       1.625  -3.171  21.200  1.00 17.300          H  
ATOM   2269 1HG1 ILE A 142       4.195  -1.948  20.226  1.00 17.300          H  
ATOM   2270 2HG1 ILE A 142       4.046  -2.780  21.750  1.00 17.300          H  
ATOM   2271 1HG2 ILE A 142       1.716  -2.897  18.824  1.00 17.300          H  
ATOM   2272 2HG2 ILE A 142       0.562  -1.815  19.586  1.00 17.300          H  
ATOM   2273 3HG2 ILE A 142       2.108  -1.193  19.012  1.00 17.300          H  
ATOM   2274 1HD1 ILE A 142       5.108  -4.105  20.077  1.00 17.300          H  
ATOM   2275 2HD1 ILE A 142       3.576  -4.780  20.504  1.00 17.300          H  
ATOM   2276 3HD1 ILE A 142       3.720  -3.940  18.996  1.00 17.300          H  
ATOM   2277  N   LYS A 143       4.049   0.150  21.947  1.00 10.230          N  
ATOM   2278  CA  LYS A 143       5.019   1.202  21.651  1.00 10.350          C  
ATOM   2279  C   LYS A 143       5.448   1.324  20.175  1.00  9.690          C  
ATOM   2280  O   LYS A 143       5.643   2.440  19.701  1.00  9.650          O  
ATOM   2281  CB  LYS A 143       6.252   0.985  22.552  1.00 14.440          C  
ATOM   2282  CG  LYS A 143       7.028  -0.343  22.301  1.00 14.440          C  
ATOM   2283  CD  LYS A 143       8.208  -0.537  23.278  1.00 14.440          C  
ATOM   2284  CE  LYS A 143       9.000  -1.848  22.975  1.00 14.440          C  
ATOM   2285  NZ  LYS A 143       8.280  -3.103  23.399  1.00 14.440          N  
ATOM   2286  H   LYS A 143       4.219  -0.497  22.703  1.00 12.280          H  
ATOM   2287  HA  LYS A 143       4.563   2.153  21.929  1.00 12.420          H  
ATOM   2288 1HB  LYS A 143       6.955   1.804  22.395  1.00 17.330          H  
ATOM   2289 2HB  LYS A 143       5.949   1.010  23.598  1.00 17.330          H  
ATOM   2290 1HG  LYS A 143       6.350  -1.189  22.373  1.00 17.330          H  
ATOM   2291 2HG  LYS A 143       7.438  -0.326  21.313  1.00 17.330          H  
ATOM   2292 1HD  LYS A 143       8.890   0.310  23.183  1.00 17.330          H  
ATOM   2293 2HD  LYS A 143       7.839  -0.572  24.302  1.00 17.330          H  
ATOM   2294 1HE  LYS A 143       9.153  -1.908  21.912  1.00 17.330          H  
ATOM   2295 2HE  LYS A 143       9.969  -1.811  23.470  1.00 17.330          H  
ATOM   2296 1HZ  LYS A 143       8.850  -3.928  23.124  1.00 17.330          H  
ATOM   2297 2HZ  LYS A 143       8.134  -3.114  24.394  1.00 17.330          H  
ATOM   2298 3HZ  LYS A 143       7.395  -3.173  22.934  1.00 17.330          H  
ATOM   2299  N   TYR A 144       5.560   0.208  19.451  1.00  9.310          N  
ATOM   2300  CA  TYR A 144       5.955   0.204  18.039  1.00  8.800          C  
ATOM   2301  C   TYR A 144       4.870  -0.556  17.276  1.00  7.860          C  
ATOM   2302  O   TYR A 144       4.302  -1.489  17.827  1.00  7.520          O  
ATOM   2303  CB  TYR A 144       7.312  -0.475  17.864  1.00 12.520          C  
ATOM   2304  CG  TYR A 144       8.459   0.111  18.686  1.00 12.520          C  
ATOM   2305  CD1 TYR A 144       8.612   1.472  18.866  1.00 12.520          C  
ATOM   2306  CD2 TYR A 144       9.371  -0.751  19.258  1.00 12.520          C  
ATOM   2307  CE1 TYR A 144       9.651   1.962  19.620  1.00 12.520          C  
ATOM   2308  CE2 TYR A 144      10.416  -0.259  20.010  1.00 12.520          C  
ATOM   2309  CZ  TYR A 144      10.555   1.089  20.194  1.00 12.520          C  
ATOM   2310  OH  TYR A 144      11.597   1.571  20.951  1.00 12.520          O  
ATOM   2311  H   TYR A 144       5.379  -0.677  19.893  1.00 11.170          H  
ATOM   2312  HA  TYR A 144       5.985   1.226  17.655  1.00 10.560          H  
ATOM   2313 1HB  TYR A 144       7.205  -1.500  18.159  1.00 15.030          H  
ATOM   2314 2HB  TYR A 144       7.599  -0.454  16.811  1.00 15.030          H  
ATOM   2315  HD1 TYR A 144       7.902   2.166  18.424  1.00 15.030          H  
ATOM   2316  HD2 TYR A 144       9.267  -1.826  19.118  1.00 15.030          H  
ATOM   2317  HE1 TYR A 144       9.752   3.037  19.762  1.00 15.030          H  
ATOM   2318  HE2 TYR A 144      11.132  -0.948  20.459  1.00 15.030          H  
ATOM   2319  HH  TYR A 144      11.572   2.531  20.961  1.00 15.030          H  
ATOM   2320  N   GLN A 145       4.591  -0.230  16.007  1.00  7.620          N  
ATOM   2321  CA  GLN A 145       3.513  -0.965  15.329  1.00  6.930          C  
ATOM   2322  C   GLN A 145       3.950  -1.640  14.026  1.00  6.350          C  
ATOM   2323  O   GLN A 145       4.866  -1.180  13.347  1.00  6.700          O  
ATOM   2324  CB  GLN A 145       2.363  -0.001  15.018  1.00  9.980          C  
ATOM   2325  CG  GLN A 145       1.795   0.747  16.238  1.00  9.980          C  
ATOM   2326  CD  GLN A 145       2.559   2.023  16.549  1.00  9.980          C  
ATOM   2327  OE1 GLN A 145       2.854   2.781  15.614  1.00  9.980          O  
ATOM   2328  NE2 GLN A 145       2.895   2.284  17.823  1.00  9.980          N  
ATOM   2329  H   GLN A 145       5.081   0.526  15.542  1.00  9.140          H  
ATOM   2330  HA  GLN A 145       3.149  -1.744  15.996  1.00  8.320          H  
ATOM   2331 1HB  GLN A 145       2.694   0.735  14.287  1.00 11.970          H  
ATOM   2332 2HB  GLN A 145       1.541  -0.559  14.562  1.00 11.970          H  
ATOM   2333 1HG  GLN A 145       0.757   1.005  16.036  1.00 11.970          H  
ATOM   2334 2HG  GLN A 145       1.869   0.116  17.111  1.00 11.970          H  
ATOM   2335 1HE2 GLN A 145       3.405   3.119  18.044  1.00 11.970          H  
ATOM   2336 2HE2 GLN A 145       2.661   1.645  18.599  1.00 11.970          H  
ATOM   2337  N   LEU A 146       3.265  -2.731  13.665  1.00  5.640          N  
ATOM   2338  CA  LEU A 146       3.533  -3.464  12.426  1.00  5.150          C  
ATOM   2339  C   LEU A 146       2.425  -3.350  11.385  1.00  4.800          C  
ATOM   2340  O   LEU A 146       1.252  -3.525  11.691  1.00  4.650          O  
ATOM   2341  CB  LEU A 146       3.747  -4.955  12.760  1.00  7.410          C  
ATOM   2342  CG  LEU A 146       3.975  -5.980  11.604  1.00  7.410          C  
ATOM   2343  CD1 LEU A 146       5.298  -5.714  10.902  1.00  7.410          C  
ATOM   2344  CD2 LEU A 146       3.976  -7.384  12.204  1.00  7.410          C  
ATOM   2345  H   LEU A 146       2.537  -3.081  14.270  1.00  6.770          H  
ATOM   2346  HA  LEU A 146       4.447  -3.062  11.993  1.00  6.180          H  
ATOM   2347 1HB  LEU A 146       4.620  -5.029  13.369  1.00  8.890          H  
ATOM   2348 2HB  LEU A 146       2.891  -5.303  13.344  1.00  8.890          H  
ATOM   2349  HG  LEU A 146       3.172  -5.909  10.868  1.00  8.890          H  
ATOM   2350 1HD1 LEU A 146       5.432  -6.458  10.144  1.00  8.890          H  
ATOM   2351 2HD1 LEU A 146       5.307  -4.728  10.451  1.00  8.890          H  
ATOM   2352 3HD1 LEU A 146       6.105  -5.784  11.610  1.00  8.890          H  
ATOM   2353 1HD2 LEU A 146       4.132  -8.119  11.414  1.00  8.890          H  
ATOM   2354 2HD2 LEU A 146       4.759  -7.475  12.932  1.00  8.890          H  
ATOM   2355 3HD2 LEU A 146       3.035  -7.562  12.687  1.00  8.890          H  
ATOM   2356  N   HIS A 147       2.824  -3.090  10.144  1.00  5.050          N  
ATOM   2357  CA  HIS A 147       1.934  -3.060   8.978  1.00  5.130          C  
ATOM   2358  C   HIS A 147       2.672  -3.685   7.793  1.00  4.900          C  
ATOM   2359  O   HIS A 147       3.754  -3.219   7.428  1.00  5.210          O  
ATOM   2360  CB  HIS A 147       1.466  -1.642   8.619  1.00  7.150          C  
ATOM   2361  CG  HIS A 147       0.533  -1.624   7.421  1.00  7.150          C  
ATOM   2362  ND1 HIS A 147       0.445  -0.546   6.561  1.00  7.150          N  
ATOM   2363  CD2 HIS A 147      -0.320  -2.556   6.935  1.00  7.150          C  
ATOM   2364  CE1 HIS A 147      -0.404  -0.837   5.589  1.00  7.150          C  
ATOM   2365  NE2 HIS A 147      -0.870  -2.047   5.795  1.00  7.150          N  
ATOM   2366  H   HIS A 147       3.807  -2.899  10.003  1.00  6.060          H  
ATOM   2367  HA  HIS A 147       1.051  -3.668   9.173  1.00  6.160          H  
ATOM   2368 1HB  HIS A 147       0.942  -1.201   9.472  1.00  8.580          H  
ATOM   2369 2HB  HIS A 147       2.328  -1.013   8.397  1.00  8.580          H  
ATOM   2370  HD2 HIS A 147      -0.520  -3.546   7.346  1.00  8.580          H  
ATOM   2371  HE1 HIS A 147      -0.663  -0.188   4.755  1.00  8.580          H  
ATOM   2372  HE2 HIS A 147      -1.532  -2.565   5.201  1.00  8.580          H  
ATOM   2373  N   VAL A 148       2.117  -4.767   7.239  1.00  4.670          N  
ATOM   2374  CA  VAL A 148       2.762  -5.525   6.181  1.00  4.720          C  
ATOM   2375  C   VAL A 148       2.597  -5.049   4.742  1.00  5.350          C  
ATOM   2376  O   VAL A 148       1.491  -4.878   4.231  1.00  5.720          O  
ATOM   2377  CB  VAL A 148       2.266  -6.971   6.284  1.00  6.590          C  
ATOM   2378  CG1 VAL A 148       2.780  -7.830   5.189  1.00  6.590          C  
ATOM   2379  CG2 VAL A 148       2.684  -7.545   7.598  1.00  6.590          C  
ATOM   2380  H   VAL A 148       1.212  -5.113   7.572  1.00  5.600          H  
ATOM   2381  HA  VAL A 148       3.819  -5.514   6.394  1.00  5.660          H  
ATOM   2382  HB  VAL A 148       1.200  -6.972   6.223  1.00  7.910          H  
ATOM   2383 1HG1 VAL A 148       2.378  -8.798   5.369  1.00  7.910          H  
ATOM   2384 2HG1 VAL A 148       2.454  -7.470   4.214  1.00  7.910          H  
ATOM   2385 3HG1 VAL A 148       3.842  -7.876   5.201  1.00  7.910          H  
ATOM   2386 1HG2 VAL A 148       2.300  -8.557   7.653  1.00  7.910          H  
ATOM   2387 2HG2 VAL A 148       3.749  -7.566   7.674  1.00  7.910          H  
ATOM   2388 3HG2 VAL A 148       2.277  -6.950   8.410  1.00  7.910          H  
ATOM   2389  N   ALA A 149       3.743  -4.895   4.084  1.00  5.750          N  
ATOM   2390  CA  ALA A 149       3.868  -4.521   2.680  1.00  6.550          C  
ATOM   2391  C   ALA A 149       4.020  -5.776   1.824  1.00  6.680          C  
ATOM   2392  O   ALA A 149       4.240  -6.867   2.338  1.00  6.360          O  
ATOM   2393  CB  ALA A 149       5.052  -3.596   2.455  1.00  8.850          C  
ATOM   2394  H   ALA A 149       4.589  -5.041   4.625  1.00  6.900          H  
ATOM   2395  HA  ALA A 149       2.953  -4.010   2.383  1.00  7.860          H  
ATOM   2396 1HB  ALA A 149       5.107  -3.319   1.406  1.00 10.620          H  
ATOM   2397 2HB  ALA A 149       4.929  -2.698   3.060  1.00 10.620          H  
ATOM   2398 3HB  ALA A 149       5.960  -4.096   2.738  1.00 10.620          H  
ATOM   2399  N   THR A 150       3.932  -5.618   0.506  1.00  7.360          N  
ATOM   2400  CA  THR A 150       4.085  -6.717  -0.448  1.00  7.740          C  
ATOM   2401  C   THR A 150       5.332  -6.597  -1.335  1.00  8.160          C  
ATOM   2402  O   THR A 150       5.412  -7.192  -2.412  1.00  8.650          O  
ATOM   2403  CB  THR A 150       2.827  -6.825  -1.313  1.00 10.680          C  
ATOM   2404  OG1 THR A 150       2.587  -5.570  -1.932  1.00 10.680          O  
ATOM   2405  CG2 THR A 150       1.645  -7.200  -0.467  1.00 10.680          C  
ATOM   2406  H   THR A 150       3.710  -4.710   0.122  1.00  8.830          H  
ATOM   2407  HA  THR A 150       4.178  -7.645   0.120  1.00  9.290          H  
ATOM   2408  HB  THR A 150       2.981  -7.580  -2.084  1.00 12.820          H  
ATOM   2409  HG1 THR A 150       1.948  -5.687  -2.657  1.00 12.820          H  
ATOM   2410 1HG2 THR A 150       0.758  -7.267  -1.098  1.00 12.820          H  
ATOM   2411 2HG2 THR A 150       1.832  -8.157  -0.000  1.00 12.820          H  
ATOM   2412 3HG2 THR A 150       1.483  -6.448   0.302  1.00 12.820          H  
ATOM   2413  N   VAL A 151       6.314  -5.831  -0.877  1.00  8.170          N  
ATOM   2414  CA  VAL A 151       7.571  -5.620  -1.601  1.00  8.650          C  
ATOM   2415  C   VAL A 151       8.330  -6.915  -1.830  1.00  9.430          C  
ATOM   2416  O   VAL A 151       8.577  -7.656  -0.893  1.00  9.940          O  
ATOM   2417  CB  VAL A 151       8.481  -4.687  -0.800  1.00 11.920          C  
ATOM   2418  CG1 VAL A 151       9.815  -4.589  -1.423  1.00 11.920          C  
ATOM   2419  CG2 VAL A 151       7.899  -3.377  -0.767  1.00 11.920          C  
ATOM   2420  H   VAL A 151       6.175  -5.403   0.026  1.00  9.800          H  
ATOM   2421  HA  VAL A 151       7.343  -5.171  -2.568  1.00 10.380          H  
ATOM   2422  HB  VAL A 151       8.595  -5.078   0.208  1.00 14.300          H  
ATOM   2423 1HG1 VAL A 151      10.419  -3.948  -0.832  1.00 14.300          H  
ATOM   2424 2HG1 VAL A 151      10.307  -5.554  -1.475  1.00 14.300          H  
ATOM   2425 3HG1 VAL A 151       9.712  -4.184  -2.426  1.00 14.300          H  
ATOM   2426 1HG2 VAL A 151       8.509  -2.700  -0.220  1.00 14.300          H  
ATOM   2427 2HG2 VAL A 151       7.820  -3.030  -1.787  1.00 14.300          H  
ATOM   2428 3HG2 VAL A 151       6.926  -3.428  -0.308  1.00 14.300          H  
ATOM   2429  N   LYS A 152       8.761  -7.152  -3.059  1.00  9.720          N  
ATOM   2430  CA  LYS A 152       9.461  -8.379  -3.393  1.00 10.600          C  
ATOM   2431  C   LYS A 152      10.700  -8.537  -2.473  1.00 10.760          C  
ATOM   2432  O   LYS A 152      11.554  -7.642  -2.477  1.00 10.320          O  
ATOM   2433  CB  LYS A 152       9.899  -8.335  -4.863  1.00 14.490          C  
ATOM   2434  CG  LYS A 152      10.382  -9.660  -5.435  1.00 14.490          C  
ATOM   2435  CD  LYS A 152      10.805  -9.563  -6.890  1.00 14.490          C  
ATOM   2436  CE  LYS A 152      11.047 -10.966  -7.462  1.00 14.490          C  
ATOM   2437  NZ  LYS A 152      11.725 -10.931  -8.793  1.00 14.490          N  
ATOM   2438  H   LYS A 152       8.548  -6.482  -3.781  1.00 11.660          H  
ATOM   2439  HA  LYS A 152       8.757  -9.190  -3.252  1.00 12.720          H  
ATOM   2440 1HB  LYS A 152       9.083  -7.996  -5.452  1.00 17.390          H  
ATOM   2441 2HB  LYS A 152      10.706  -7.608  -4.979  1.00 17.390          H  
ATOM   2442 1HG  LYS A 152      11.231 -10.022  -4.865  1.00 17.390          H  
ATOM   2443 2HG  LYS A 152       9.576 -10.392  -5.369  1.00 17.390          H  
ATOM   2444 1HD  LYS A 152      10.037  -9.062  -7.476  1.00 17.390          H  
ATOM   2445 2HD  LYS A 152      11.735  -8.993  -6.964  1.00 17.390          H  
ATOM   2446 1HE  LYS A 152      11.644 -11.537  -6.764  1.00 17.390          H  
ATOM   2447 2HE  LYS A 152      10.082 -11.463  -7.576  1.00 17.390          H  
ATOM   2448 1HZ  LYS A 152      11.862 -11.876  -9.119  1.00 17.390          H  
ATOM   2449 2HZ  LYS A 152      11.180 -10.418  -9.461  1.00 17.390          H  
ATOM   2450 3HZ  LYS A 152      12.657 -10.478  -8.670  1.00 17.390          H  
ATOM   2451  N   PRO A 153      10.937  -9.729  -1.860  1.00 11.590          N  
ATOM   2452  CA  PRO A 153      12.020 -10.070  -0.928  1.00 12.050          C  
ATOM   2453  C   PRO A 153      13.422  -9.905  -1.501  1.00 12.090          C  
ATOM   2454  O   PRO A 153      14.397  -9.958  -0.760  1.00 12.180          O  
ATOM   2455  CB  PRO A 153      11.723 -11.527  -0.554  1.00 18.080          C  
ATOM   2456  CG  PRO A 153      10.886 -12.058  -1.672  1.00 18.080          C  
ATOM   2457  CD  PRO A 153      10.039 -10.880  -2.110  1.00 18.080          C  
ATOM   2458  HA  PRO A 153      11.916  -9.449  -0.031  1.00 14.460          H  
ATOM   2459 1HB  PRO A 153      12.669 -12.081  -0.431  1.00 21.690          H  
ATOM   2460 2HB  PRO A 153      11.206 -11.559   0.417  1.00 21.690          H  
ATOM   2461 1HG  PRO A 153      11.524 -12.451  -2.480  1.00 21.690          H  
ATOM   2462 2HG  PRO A 153      10.267 -12.902  -1.318  1.00 21.690          H  
ATOM   2463 1HD  PRO A 153       9.803 -11.045  -3.151  1.00 21.690          H  
ATOM   2464 2HD  PRO A 153       9.135 -10.773  -1.491  1.00 21.690          H  
ATOM   2465  N   GLU A 154      13.535  -9.775  -2.824  1.00 12.220          N  
ATOM   2466  CA  GLU A 154      14.821  -9.559  -3.479  1.00 12.470          C  
ATOM   2467  C   GLU A 154      15.407  -8.183  -3.132  1.00 11.900          C  
ATOM   2468  O   GLU A 154      16.589  -7.927  -3.384  1.00 11.960          O  
ATOM   2469  CB  GLU A 154      14.706  -9.702  -4.997  1.00 17.360          C  
ATOM   2470  CG  GLU A 154      14.464 -11.122  -5.473  1.00 17.360          C  
ATOM   2471  CD  GLU A 154      14.368 -11.247  -6.986  1.00 17.360          C  
ATOM   2472  OE1 GLU A 154      14.281 -10.237  -7.665  1.00 17.360          O  
ATOM   2473  OE2 GLU A 154      14.322 -12.353  -7.464  1.00 17.360          O  
ATOM   2474  H   GLU A 154      12.706  -9.775  -3.393  1.00 14.660          H  
ATOM   2475  HA  GLU A 154      15.516 -10.317  -3.120  1.00 14.960          H  
ATOM   2476 1HB  GLU A 154      13.880  -9.082  -5.351  1.00 20.830          H  
ATOM   2477 2HB  GLU A 154      15.616  -9.334  -5.470  1.00 20.830          H  
ATOM   2478 1HG  GLU A 154      15.279 -11.751  -5.119  1.00 20.830          H  
ATOM   2479 2HG  GLU A 154      13.542 -11.487  -5.022  1.00 20.830          H  
ATOM   2480  N   ARG A 155      14.574  -7.295  -2.577  1.00 11.550          N  
ATOM   2481  CA  ARG A 155      15.021  -5.975  -2.175  1.00 11.210          C  
ATOM   2482  C   ARG A 155      15.828  -6.104  -0.892  1.00 11.260          C  
ATOM   2483  O   ARG A 155      15.630  -7.022  -0.101  1.00 11.570          O  
ATOM   2484  CB  ARG A 155      13.836  -5.030  -1.986  1.00 15.830          C  
ATOM   2485  CG  ARG A 155      13.008  -4.723  -3.267  1.00 15.830          C  
ATOM   2486  CD  ARG A 155      13.558  -3.585  -4.091  1.00 15.830          C  
ATOM   2487  NE  ARG A 155      14.764  -3.928  -4.844  1.00 15.830          N  
ATOM   2488  CZ  ARG A 155      14.798  -4.593  -6.030  1.00 15.830          C  
ATOM   2489  NH1 ARG A 155      13.685  -5.007  -6.606  1.00 15.830          N  
ATOM   2490  NH2 ARG A 155      15.964  -4.832  -6.613  1.00 15.830          N  
ATOM   2491  H   ARG A 155      13.596  -7.562  -2.422  1.00 13.860          H  
ATOM   2492  HA  ARG A 155      15.677  -5.579  -2.945  1.00 13.450          H  
ATOM   2493 1HB  ARG A 155      13.149  -5.467  -1.267  1.00 19.000          H  
ATOM   2494 2HB  ARG A 155      14.180  -4.085  -1.573  1.00 19.000          H  
ATOM   2495 1HG  ARG A 155      12.981  -5.622  -3.884  1.00 19.000          H  
ATOM   2496 2HG  ARG A 155      12.009  -4.464  -2.998  1.00 19.000          H  
ATOM   2497 1HD  ARG A 155      12.799  -3.253  -4.786  1.00 19.000          H  
ATOM   2498 2HD  ARG A 155      13.804  -2.757  -3.424  1.00 19.000          H  
ATOM   2499  HE  ARG A 155      15.648  -3.633  -4.447  1.00 19.000          H  
ATOM   2500 1HH1 ARG A 155      12.794  -4.844  -6.167  1.00 19.000          H  
ATOM   2501 2HH1 ARG A 155      13.728  -5.505  -7.485  1.00 19.000          H  
ATOM   2502 1HH2 ARG A 155      16.822  -4.523  -6.179  1.00 19.000          H  
ATOM   2503 2HH2 ARG A 155      16.000  -5.331  -7.492  1.00 19.000          H  
ATOM   2504  N   THR A 156      16.751  -5.172  -0.690  1.00 11.140          N  
ATOM   2505  CA  THR A 156      17.646  -5.168   0.460  1.00 11.430          C  
ATOM   2506  C   THR A 156      17.196  -4.257   1.588  1.00 11.370          C  
ATOM   2507  O   THR A 156      17.951  -3.972   2.520  1.00 11.890          O  
ATOM   2508  CB  THR A 156      19.053  -4.773   0.001  1.00 15.890          C  
ATOM   2509  OG1 THR A 156      19.000  -3.475  -0.620  1.00 15.890          O  
ATOM   2510  CG2 THR A 156      19.562  -5.797  -1.007  1.00 15.890          C  
ATOM   2511  H   THR A 156      16.883  -4.444  -1.379  1.00 13.370          H  
ATOM   2512  HA  THR A 156      17.687  -6.184   0.856  1.00 13.720          H  
ATOM   2513  HB  THR A 156      19.723  -4.734   0.860  1.00 19.060          H  
ATOM   2514  HG1 THR A 156      19.899  -3.142  -0.728  1.00 19.060          H  
ATOM   2515 1HG2 THR A 156      20.561  -5.517  -1.337  1.00 19.060          H  
ATOM   2516 2HG2 THR A 156      19.597  -6.779  -0.536  1.00 19.060          H  
ATOM   2517 3HG2 THR A 156      18.896  -5.836  -1.867  1.00 19.060          H  
ATOM   2518  N   ALA A 157      15.973  -3.769   1.489  1.00 10.880          N  
ATOM   2519  CA  ALA A 157      15.437  -2.892   2.501  1.00 10.940          C  
ATOM   2520  C   ALA A 157      15.419  -3.621   3.842  1.00 10.510          C  
ATOM   2521  O   ALA A 157      15.137  -4.814   3.877  1.00 10.170          O  
ATOM   2522  CB  ALA A 157      14.025  -2.465   2.131  1.00 15.290          C  
ATOM   2523  H   ALA A 157      15.413  -4.043   0.698  1.00 13.060          H  
ATOM   2524  HA  ALA A 157      16.094  -2.033   2.558  1.00 13.130          H  
ATOM   2525 1HB  ALA A 157      13.625  -1.796   2.889  1.00 18.350          H  
ATOM   2526 2HB  ALA A 157      14.023  -1.962   1.171  1.00 18.350          H  
ATOM   2527 3HB  ALA A 157      13.398  -3.338   2.066  1.00 18.350          H  
ATOM   2528  N   PRO A 158      15.671  -2.932   4.972  1.00 10.700          N  
ATOM   2529  CA  PRO A 158      15.645  -3.472   6.324  1.00 10.530          C  
ATOM   2530  C   PRO A 158      14.279  -4.003   6.748  1.00 10.030          C  
ATOM   2531  O   PRO A 158      14.180  -4.793   7.672  1.00  9.920          O  
ATOM   2532  CB  PRO A 158      16.076  -2.282   7.179  1.00 15.790          C  
ATOM   2533  CG  PRO A 158      15.783  -1.054   6.341  1.00 15.790          C  
ATOM   2534  CD  PRO A 158      16.011  -1.488   4.916  1.00 15.790          C  
ATOM   2535  HA  PRO A 158      16.396  -4.275   6.391  1.00 12.640          H  
ATOM   2536 1HB  PRO A 158      15.487  -2.302   8.100  1.00 18.950          H  
ATOM   2537 2HB  PRO A 158      17.120  -2.376   7.476  1.00 18.950          H  
ATOM   2538 1HG  PRO A 158      14.762  -0.692   6.518  1.00 18.950          H  
ATOM   2539 2HG  PRO A 158      16.455  -0.232   6.641  1.00 18.950          H  
ATOM   2540 1HD  PRO A 158      15.322  -0.917   4.286  1.00 18.950          H  
ATOM   2541 2HD  PRO A 158      17.068  -1.350   4.623  1.00 18.950          H  
ATOM   2542  N   ASN A 159      13.219  -3.575   6.064  1.00  9.980          N  
ATOM   2543  CA  ASN A 159      11.875  -4.002   6.412  1.00  9.760          C  
ATOM   2544  C   ASN A 159      11.139  -4.536   5.196  1.00  9.070          C  
ATOM   2545  O   ASN A 159      10.078  -4.030   4.842  1.00  9.240          O  
ATOM   2546  CB  ASN A 159      11.096  -2.819   6.956  1.00 13.750          C  
ATOM   2547  CG  ASN A 159      11.682  -2.211   8.176  1.00 13.750          C  
ATOM   2548  OD1 ASN A 159      11.502  -2.682   9.299  1.00 13.750          O  
ATOM   2549  ND2 ASN A 159      12.391  -1.137   7.969  1.00 13.750          N  
ATOM   2550  H   ASN A 159      13.343  -2.947   5.290  1.00 11.980          H  
ATOM   2551  HA  ASN A 159      11.926  -4.801   7.152  1.00 11.710          H  
ATOM   2552 1HB  ASN A 159      11.074  -2.051   6.204  1.00 16.500          H  
ATOM   2553 2HB  ASN A 159      10.066  -3.109   7.154  1.00 16.500          H  
ATOM   2554 1HD2 ASN A 159      12.822  -0.665   8.735  1.00 16.500          H  
ATOM   2555 2HD2 ASN A 159      12.513  -0.805   7.035  1.00 16.500          H  
ATOM   2556  N   VAL A 160      11.670  -5.588   4.584  1.00  8.520          N  
ATOM   2557  CA  VAL A 160      11.050  -6.137   3.388  1.00  8.090          C  
ATOM   2558  C   VAL A 160      10.343  -7.416   3.782  1.00  7.600          C  
ATOM   2559  O   VAL A 160      10.893  -8.260   4.490  1.00  7.520          O  
ATOM   2560  CB  VAL A 160      12.077  -6.356   2.244  1.00 11.500          C  
ATOM   2561  CG1 VAL A 160      13.187  -7.305   2.642  1.00 11.500          C  
ATOM   2562  CG2 VAL A 160      11.355  -6.869   1.015  1.00 11.500          C  
ATOM   2563  H   VAL A 160      12.520  -6.004   4.942  1.00 10.220          H  
ATOM   2564  HA  VAL A 160      10.303  -5.433   3.019  1.00  9.710          H  
ATOM   2565  HB  VAL A 160      12.539  -5.411   2.014  1.00 13.800          H  
ATOM   2566 1HG1 VAL A 160      13.890  -7.403   1.808  1.00 13.800          H  
ATOM   2567 2HG1 VAL A 160      13.715  -6.914   3.507  1.00 13.800          H  
ATOM   2568 3HG1 VAL A 160      12.784  -8.286   2.879  1.00 13.800          H  
ATOM   2569 1HG2 VAL A 160      12.063  -6.987   0.197  1.00 13.800          H  
ATOM   2570 2HG2 VAL A 160      10.881  -7.829   1.214  1.00 13.800          H  
ATOM   2571 3HG2 VAL A 160      10.604  -6.166   0.740  1.00 13.800          H  
ATOM   2572  N   PHE A 161       9.111  -7.520   3.337  1.00  7.590          N  
ATOM   2573  CA  PHE A 161       8.218  -8.600   3.687  1.00  7.490          C  
ATOM   2574  C   PHE A 161       8.186  -9.667   2.626  1.00  7.660          C  
ATOM   2575  O   PHE A 161       8.175  -9.366   1.443  1.00  7.880          O  
ATOM   2576  CB  PHE A 161       6.834  -7.987   3.831  1.00 10.530          C  
ATOM   2577  CG  PHE A 161       6.762  -6.967   4.941  1.00 10.530          C  
ATOM   2578  CD1 PHE A 161       7.173  -5.660   4.732  1.00 10.530          C  
ATOM   2579  CD2 PHE A 161       6.290  -7.284   6.151  1.00 10.530          C  
ATOM   2580  CE1 PHE A 161       7.102  -4.733   5.736  1.00 10.530          C  
ATOM   2581  CE2 PHE A 161       6.222  -6.375   7.155  1.00 10.530          C  
ATOM   2582  CZ  PHE A 161       6.625  -5.091   6.951  1.00 10.530          C  
ATOM   2583  H   PHE A 161       8.771  -6.788   2.736  1.00  9.110          H  
ATOM   2584  HA  PHE A 161       8.547  -9.055   4.607  1.00  8.990          H  
ATOM   2585 1HB  PHE A 161       6.562  -7.502   2.898  1.00 12.630          H  
ATOM   2586 2HB  PHE A 161       6.096  -8.768   4.018  1.00 12.630          H  
ATOM   2587  HD1 PHE A 161       7.562  -5.360   3.761  1.00 12.630          H  
ATOM   2588  HD2 PHE A 161       5.952  -8.274   6.318  1.00 12.630          H  
ATOM   2589  HE1 PHE A 161       7.437  -3.706   5.557  1.00 12.630          H  
ATOM   2590  HE2 PHE A 161       5.844  -6.671   8.108  1.00 12.630          H  
ATOM   2591  HZ  PHE A 161       6.564  -4.359   7.757  1.00 12.630          H  
ATOM   2592  N   THR A 162       8.105 -10.921   3.035  1.00  7.870          N  
ATOM   2593  CA  THR A 162       7.993 -11.981   2.044  1.00  8.350          C  
ATOM   2594  C   THR A 162       6.746 -11.788   1.180  1.00  8.960          C  
ATOM   2595  O   THR A 162       5.635 -11.558   1.675  1.00  9.170          O  
ATOM   2596  CB  THR A 162       7.997 -13.372   2.706  1.00 11.500          C  
ATOM   2597  OG1 THR A 162       9.223 -13.550   3.431  1.00 11.500          O  
ATOM   2598  CG2 THR A 162       7.861 -14.474   1.657  1.00 11.500          C  
ATOM   2599  H   THR A 162       8.142 -11.132   4.035  1.00  9.440          H  
ATOM   2600  HA  THR A 162       8.862 -11.924   1.387  1.00 10.020          H  
ATOM   2601  HB  THR A 162       7.183 -13.438   3.393  1.00 13.800          H  
ATOM   2602  HG1 THR A 162       9.228 -12.972   4.204  1.00 13.800          H  
ATOM   2603 1HG2 THR A 162       7.869 -15.443   2.155  1.00 13.800          H  
ATOM   2604 2HG2 THR A 162       6.924 -14.366   1.111  1.00 13.800          H  
ATOM   2605 3HG2 THR A 162       8.694 -14.418   0.960  1.00 13.800          H  
ATOM   2606  N   SER A 163       6.935 -11.875  -0.127  1.00  9.490          N  
ATOM   2607  CA  SER A 163       5.889 -11.710  -1.129  1.00 10.310          C  
ATOM   2608  C   SER A 163       6.388 -12.385  -2.389  1.00 10.820          C  
ATOM   2609  O   SER A 163       7.437 -13.036  -2.364  1.00 10.780          O  
ATOM   2610  CB  SER A 163       5.571 -10.255  -1.388  1.00 14.110          C  
ATOM   2611  OG  SER A 163       6.573  -9.633  -2.109  1.00 14.110          O  
ATOM   2612  H   SER A 163       7.868 -12.063  -0.451  1.00 11.390          H  
ATOM   2613  HA  SER A 163       4.983 -12.222  -0.805  1.00 12.370          H  
ATOM   2614 1HB  SER A 163       4.629 -10.161  -1.909  1.00 16.930          H  
ATOM   2615 2HB  SER A 163       5.455  -9.744  -0.430  1.00 16.930          H  
ATOM   2616  HG  SER A 163       6.242  -8.715  -2.268  1.00 16.930          H  
ATOM   2617  N   GLN A 164       5.606 -12.347  -3.463  1.00 11.470          N  
ATOM   2618  CA  GLN A 164       6.007 -13.027  -4.689  1.00 12.210          C  
ATOM   2619  C   GLN A 164       6.530 -12.093  -5.783  1.00 12.490          C  
ATOM   2620  O   GLN A 164       7.353 -12.504  -6.606  1.00 12.990          O  
ATOM   2621  CB  GLN A 164       4.826 -13.831  -5.231  1.00 16.800          C  
ATOM   2622  CG  GLN A 164       4.445 -15.047  -4.378  1.00 16.800          C  
ATOM   2623  CD  GLN A 164       3.772 -14.685  -3.034  1.00 16.800          C  
ATOM   2624  OE1 GLN A 164       2.847 -13.854  -2.944  1.00 16.800          O  
ATOM   2625  NE2 GLN A 164       4.243 -15.333  -1.969  1.00 16.800          N  
ATOM   2626  H   GLN A 164       4.743 -11.799  -3.452  1.00 13.760          H  
ATOM   2627  HA  GLN A 164       6.810 -13.720  -4.446  1.00 14.650          H  
ATOM   2628 1HB  GLN A 164       3.963 -13.190  -5.327  1.00 20.160          H  
ATOM   2629 2HB  GLN A 164       5.070 -14.191  -6.229  1.00 20.160          H  
ATOM   2630 1HG  GLN A 164       3.755 -15.671  -4.945  1.00 20.160          H  
ATOM   2631 2HG  GLN A 164       5.352 -15.605  -4.155  1.00 20.160          H  
ATOM   2632 1HE2 GLN A 164       3.854 -15.159  -1.060  1.00 20.160          H  
ATOM   2633 2HE2 GLN A 164       4.987 -15.997  -2.070  1.00 20.160          H  
ATOM   2634  N   SER A 165       6.050 -10.851  -5.813  1.00 12.340          N  
ATOM   2635  CA  SER A 165       6.434  -9.929  -6.884  1.00 12.760          C  
ATOM   2636  C   SER A 165       6.258  -8.450  -6.564  1.00 12.270          C  
ATOM   2637  O   SER A 165       5.297  -8.030  -5.908  1.00 12.010          O  
ATOM   2638  CB  SER A 165       5.682 -10.231  -8.155  1.00 17.700          C  
ATOM   2639  OG  SER A 165       6.042  -9.307  -9.150  1.00 17.700          O  
ATOM   2640  H   SER A 165       5.375 -10.557  -5.103  1.00 14.810          H  
ATOM   2641  HA  SER A 165       7.493 -10.090  -7.085  1.00 15.310          H  
ATOM   2642 1HB  SER A 165       5.913 -11.240  -8.493  1.00 21.240          H  
ATOM   2643 2HB  SER A 165       4.610 -10.181  -7.973  1.00 21.240          H  
ATOM   2644  HG  SER A 165       5.548  -9.579  -9.974  1.00 21.240          H  
ATOM   2645  N   ILE A 166       7.143  -7.626  -7.125  1.00 12.350          N  
ATOM   2646  CA  ILE A 166       7.039  -6.178  -6.971  1.00 12.070          C  
ATOM   2647  C   ILE A 166       5.731  -5.702  -7.614  1.00 12.440          C  
ATOM   2648  O   ILE A 166       5.261  -4.605  -7.332  1.00 12.260          O  
ATOM   2649  CB  ILE A 166       8.275  -5.438  -7.540  1.00 17.010          C  
ATOM   2650  CG1 ILE A 166       8.386  -3.966  -6.953  1.00 17.010          C  
ATOM   2651  CG2 ILE A 166       8.227  -5.394  -9.069  1.00 17.010          C  
ATOM   2652  CD1 ILE A 166       8.705  -3.875  -5.420  1.00 17.010          C  
ATOM   2653  H   ILE A 166       7.896  -8.025  -7.669  1.00 14.820          H  
ATOM   2654  HA  ILE A 166       6.973  -5.968  -5.911  1.00 14.480          H  
ATOM   2655  HB  ILE A 166       9.172  -5.975  -7.236  1.00 20.410          H  
ATOM   2656 1HG1 ILE A 166       9.174  -3.452  -7.491  1.00 20.410          H  
ATOM   2657 2HG1 ILE A 166       7.452  -3.438  -7.134  1.00 20.410          H  
ATOM   2658 1HG2 ILE A 166       9.120  -4.895  -9.443  1.00 20.410          H  
ATOM   2659 2HG2 ILE A 166       8.189  -6.408  -9.463  1.00 20.410          H  
ATOM   2660 3HG2 ILE A 166       7.353  -4.850  -9.406  1.00 20.410          H  
ATOM   2661 1HD1 ILE A 166       8.774  -2.829  -5.130  1.00 20.410          H  
ATOM   2662 2HD1 ILE A 166       7.934  -4.341  -4.830  1.00 20.410          H  
ATOM   2663 3HD1 ILE A 166       9.658  -4.364  -5.216  1.00 20.410          H  
ATOM   2664  N   GLU A 167       5.181  -6.518  -8.511  1.00 13.110          N  
ATOM   2665  CA  GLU A 167       3.918  -6.279  -9.172  1.00 13.700          C  
ATOM   2666  C   GLU A 167       2.780  -6.209  -8.151  1.00 13.570          C  
ATOM   2667  O   GLU A 167       1.805  -5.486  -8.369  1.00 13.820          O  
ATOM   2668  CB  GLU A 167       3.659  -7.386 -10.179  1.00 18.940          C  
ATOM   2669  CG  GLU A 167       4.590  -7.360 -11.386  1.00 18.940          C  
ATOM   2670  CD  GLU A 167       4.517  -8.618 -12.177  1.00 18.940          C  
ATOM   2671  OE1 GLU A 167       4.651  -9.661 -11.565  1.00 18.940          O  
ATOM   2672  OE2 GLU A 167       4.328  -8.561 -13.367  1.00 18.940          O  
ATOM   2673  H   GLU A 167       5.659  -7.398  -8.705  1.00 15.730          H  
ATOM   2674  HA  GLU A 167       3.975  -5.324  -9.700  1.00 16.440          H  
ATOM   2675 1HB  GLU A 167       3.733  -8.350  -9.687  1.00 22.730          H  
ATOM   2676 2HB  GLU A 167       2.639  -7.297 -10.552  1.00 22.730          H  
ATOM   2677 1HG  GLU A 167       4.311  -6.523 -12.024  1.00 22.730          H  
ATOM   2678 2HG  GLU A 167       5.613  -7.199 -11.047  1.00 22.730          H  
ATOM   2679  N   GLN A 168       2.870  -7.011  -7.066  1.00 13.320          N  
ATOM   2680  CA  GLN A 168       1.858  -7.029  -6.017  1.00 13.340          C  
ATOM   2681  C   GLN A 168       1.936  -5.696  -5.299  1.00 12.790          C  
ATOM   2682  O   GLN A 168       0.910  -5.107  -4.939  1.00 13.110          O  
ATOM   2683  CB  GLN A 168       2.141  -8.175  -5.039  1.00 18.670          C  
ATOM   2684  CG  GLN A 168       1.942  -9.569  -5.627  1.00 18.670          C  
ATOM   2685  CD  GLN A 168       2.491 -10.675  -4.708  1.00 18.670          C  
ATOM   2686  OE1 GLN A 168       3.618 -10.535  -4.170  1.00 18.670          O  
ATOM   2687  NE2 GLN A 168       1.722 -11.745  -4.529  1.00 18.670          N  
ATOM   2688  H   GLN A 168       3.691  -7.597  -6.912  1.00 15.980          H  
ATOM   2689  HA  GLN A 168       0.872  -7.144  -6.461  1.00 16.010          H  
ATOM   2690 1HB  GLN A 168       3.161  -8.097  -4.664  1.00 22.400          H  
ATOM   2691 2HB  GLN A 168       1.476  -8.080  -4.182  1.00 22.400          H  
ATOM   2692 1HG  GLN A 168       0.877  -9.742  -5.775  1.00 22.400          H  
ATOM   2693 2HG  GLN A 168       2.465  -9.628  -6.581  1.00 22.400          H  
ATOM   2694 1HE2 GLN A 168       2.028 -12.515  -3.927  1.00 22.400          H  
ATOM   2695 2HE2 GLN A 168       0.832 -11.807  -4.981  1.00 22.400          H  
ATOM   2696  N   PHE A 169       3.173  -5.238  -5.100  1.00 12.140          N  
ATOM   2697  CA  PHE A 169       3.480  -3.954  -4.470  1.00 11.740          C  
ATOM   2698  C   PHE A 169       2.921  -2.808  -5.300  1.00 12.050          C  
ATOM   2699  O   PHE A 169       2.248  -1.924  -4.776  1.00 12.180          O  
ATOM   2700  CB  PHE A 169       4.970  -3.841  -4.215  1.00 16.600          C  
ATOM   2701  CG  PHE A 169       5.436  -2.607  -3.588  1.00 16.600          C  
ATOM   2702  CD1 PHE A 169       5.162  -2.370  -2.274  1.00 16.600          C  
ATOM   2703  CD2 PHE A 169       6.217  -1.707  -4.281  1.00 16.600          C  
ATOM   2704  CE1 PHE A 169       5.655  -1.256  -1.653  1.00 16.600          C  
ATOM   2705  CE2 PHE A 169       6.715  -0.604  -3.649  1.00 16.600          C  
ATOM   2706  CZ  PHE A 169       6.441  -0.385  -2.351  1.00 16.600          C  
ATOM   2707  H   PHE A 169       3.937  -5.863  -5.394  1.00 14.570          H  
ATOM   2708  HA  PHE A 169       2.982  -3.905  -3.511  1.00 14.090          H  
ATOM   2709 1HB  PHE A 169       5.271  -4.673  -3.592  1.00 19.920          H  
ATOM   2710 2HB  PHE A 169       5.495  -3.940  -5.128  1.00 19.920          H  
ATOM   2711  HD1 PHE A 169       4.556  -3.085  -1.723  1.00 19.920          H  
ATOM   2712  HD2 PHE A 169       6.451  -1.890  -5.334  1.00 19.920          H  
ATOM   2713  HE1 PHE A 169       5.440  -1.087  -0.603  1.00 19.920          H  
ATOM   2714  HE2 PHE A 169       7.349   0.099  -4.171  1.00 19.920          H  
ATOM   2715  HZ  PHE A 169       6.862   0.481  -1.874  1.00 19.920          H  
ATOM   2716  N   PHE A 170       3.187  -2.812  -6.605  1.00 12.350          N  
ATOM   2717  CA  PHE A 170       2.635  -1.755  -7.440  1.00 12.840          C  
ATOM   2718  C   PHE A 170       1.109  -1.832  -7.473  1.00 13.470          C  
ATOM   2719  O   PHE A 170       0.425  -0.827  -7.301  1.00 13.910          O  
ATOM   2720  CB  PHE A 170       3.120  -1.876  -8.890  1.00 17.780          C  
ATOM   2721  CG  PHE A 170       4.499  -1.384  -9.194  1.00 17.780          C  
ATOM   2722  CD1 PHE A 170       5.569  -2.250  -9.338  1.00 17.780          C  
ATOM   2723  CD2 PHE A 170       4.725  -0.048  -9.383  1.00 17.780          C  
ATOM   2724  CE1 PHE A 170       6.822  -1.783  -9.645  1.00 17.780          C  
ATOM   2725  CE2 PHE A 170       5.972   0.401  -9.699  1.00 17.780          C  
ATOM   2726  CZ  PHE A 170       7.017  -0.454  -9.824  1.00 17.780          C  
ATOM   2727  H   PHE A 170       3.795  -3.532  -6.998  1.00 14.820          H  
ATOM   2728  HA  PHE A 170       2.933  -0.791  -7.029  1.00 15.410          H  
ATOM   2729 1HB  PHE A 170       3.074  -2.926  -9.179  1.00 21.340          H  
ATOM   2730 2HB  PHE A 170       2.427  -1.344  -9.536  1.00 21.340          H  
ATOM   2731  HD1 PHE A 170       5.412  -3.307  -9.215  1.00 21.340          H  
ATOM   2732  HD2 PHE A 170       3.899   0.662  -9.287  1.00 21.340          H  
ATOM   2733  HE1 PHE A 170       7.655  -2.475  -9.752  1.00 21.340          H  
ATOM   2734  HE2 PHE A 170       6.137   1.456  -9.840  1.00 21.340          H  
ATOM   2735  HZ  PHE A 170       8.002  -0.070 -10.072  1.00 21.340          H  
ATOM   2736  N   GLY A 171       0.561  -3.037  -7.653  1.00 13.670          N  
ATOM   2737  CA  GLY A 171      -0.877  -3.253  -7.735  1.00 14.430          C  
ATOM   2738  C   GLY A 171      -1.648  -2.836  -6.488  1.00 14.900          C  
ATOM   2739  O   GLY A 171      -2.785  -2.370  -6.579  1.00 15.740          O  
ATOM   2740  H   GLY A 171       1.156  -3.855  -7.794  1.00 16.400          H  
ATOM   2741 1HA  GLY A 171      -1.267  -2.715  -8.597  1.00 17.320          H  
ATOM   2742 2HA  GLY A 171      -1.052  -4.312  -7.922  1.00 17.320          H  
ATOM   2743  N   SER A 172      -1.015  -2.968  -5.326  1.00 14.500          N  
ATOM   2744  CA  SER A 172      -1.618  -2.663  -4.039  1.00 15.100          C  
ATOM   2745  C   SER A 172      -1.510  -1.196  -3.609  1.00 15.450          C  
ATOM   2746  O   SER A 172      -1.889  -0.863  -2.478  1.00 15.200          O  
ATOM   2747  CB  SER A 172      -0.978  -3.544  -2.982  1.00 20.900          C  
ATOM   2748  OG  SER A 172      -1.221  -4.900  -3.242  1.00 20.900          O  
ATOM   2749  H   SER A 172      -0.090  -3.403  -5.314  1.00 17.400          H  
ATOM   2750  HA  SER A 172      -2.676  -2.914  -4.101  1.00 18.120          H  
ATOM   2751 1HB  SER A 172       0.097  -3.367  -2.969  1.00 25.080          H  
ATOM   2752 2HB  SER A 172      -1.371  -3.283  -2.004  1.00 25.080          H  
ATOM   2753  HG  SER A 172      -0.581  -5.144  -3.945  1.00 25.080          H  
ATOM   2754  N   VAL A 173      -0.913  -0.347  -4.444  1.00 16.160          N  
ATOM   2755  CA  VAL A 173      -0.760   1.063  -4.115  1.00 16.700          C  
ATOM   2756  C   VAL A 173      -2.123   1.711  -3.878  1.00 17.340          C  
ATOM   2757  O   VAL A 173      -3.054   1.486  -4.652  1.00 17.570          O  
ATOM   2758  OXT VAL A 173      -2.164   2.718  -3.177  1.00 25.050          O  
ATOM   2759  CB  VAL A 173      -0.008   1.792  -5.233  1.00 22.220          C  
ATOM   2760  CG1 VAL A 173      -0.866   1.882  -6.507  1.00 22.220          C  
ATOM   2761  CG2 VAL A 173       0.440   3.111  -4.732  1.00 22.220          C  
ATOM   2762  H   VAL A 173      -0.579  -0.688  -5.355  1.00 19.390          H  
ATOM   2763  HA  VAL A 173      -0.198   1.164  -3.197  1.00 20.040          H  
ATOM   2764  HB  VAL A 173       0.869   1.188  -5.491  1.00 26.670          H  
ATOM   2765 1HG1 VAL A 173      -0.313   2.344  -7.295  1.00 26.670          H  
ATOM   2766 2HG1 VAL A 173      -1.167   0.891  -6.820  1.00 26.670          H  
ATOM   2767 3HG1 VAL A 173      -1.754   2.473  -6.315  1.00 26.670          H  
ATOM   2768 1HG2 VAL A 173       1.020   3.601  -5.479  1.00 26.670          H  
ATOM   2769 2HG2 VAL A 173      -0.419   3.730  -4.470  1.00 26.670          H  
ATOM   2770 3HG2 VAL A 173       1.049   2.948  -3.859  1.00 26.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -962.827 113.188 661.235 -59.499 20.6694 38.3092 351.832 -375.805 -1.41504 -9.47656 -278.816 -44.1164 -91.5941 -22.6561 -29.1438 -14.9483 0 2.00962 13.2997 95.611 152.707 -29.6812 42.7166 -44.611 -8.3459 102.013 -379.344
ALA:NtermProteinFull_1 -3.44454 0.67588 0.11547 -0.01718 0 0 0.44171 -1.00784 -0 -0 -0.5069 0.45301 0 0 0 0 0 0.02816 0 0 0 0 0 1.8394 0 0.11445 -1.30836
VAL_2 -6.30195 1.59197 1.9818 -0.28593 0.21114 0.06898 1.75519 -1.85142 -0.01112 -0.03845 -1.03078 -0.51498 0 0 0 0 0 -0.01231 0.06708 0.19432 0 -0.70067 0 1.9342 -0.16064 0.46803 -2.63553
GLN_3 -4.60993 0.60244 4.51876 -0.78932 0.11371 0.80917 2.34038 -2.3655 -0.00022 -0.00216 -2.97767 -0.8082 0 0 0 -0.76792 0 -0.07115 0.01274 0 2.96863 -0.20173 0 -0.18838 -0.31097 0.52593 -1.20139
ASP_4 -5.77198 0.75114 4.27565 -0.11111 0.00449 0.33694 1.97259 -2.43059 -0 -0 -1.19371 -0.50009 0 0 0 0 0 0.05684 0.01173 0 1.75175 -0.00809 0 -2.3716 -0.37347 0.50039 -3.0991
VAL_5 -8.27269 1.27677 2.30355 -0.3747 0.28144 0.10543 2.62032 -2.5148 -0 -0 -2.1315 -0.4544 0 0 -0.72267 0 0 -0.00329 0.73607 0.92802 0 0.4857 0 1.9342 -0.31585 0.86311 -3.25527
VAL_6 -6.53055 1.1744 3.68303 -0.33978 0.11307 0.07892 2.77286 -2.57436 -0.01112 -0.03845 -1.65349 0.08508 0 0 0 0 0 -0.0216 0.13481 1.45327 0 -0.36966 0 1.9342 0.01643 0.91688 0.82395
ASP_7 -5.94191 0.60111 6.90495 -0.111 0.0084 0.34171 3.70628 -3.27217 -0 -0 -4.39551 -0.41587 0 0 0 -0.76792 0 -0.05865 0.00818 0 1.89832 -0.0133 0 -2.3716 -0.07991 0.71337 -3.24551
GLN_8 -8.92478 0.85266 5.93135 -0.43366 0.11077 0.3289 2.86533 -3.40096 -0.00692 -0.06563 -1.84395 -0.29801 0 0 -0.72267 0 0 -0.18904 0.06296 0 3.17546 0.00183 0 -0.18838 -0.14612 0.56893 -2.32194
PHE_9 -5.68508 0.65746 2.54208 -0.65347 0.06973 0.37022 1.67319 -1.84867 -0 -0 -1.39896 0.05654 0 0 0 0 0 -0.0494 0.07301 0 2.17822 -0.05648 0 1.0402 -0.2082 0.32295 -0.91666
PHE_10 -3.86758 0.22088 2.29399 -0.63908 0.05428 0.38967 1.37829 -1.42403 -0 -0 -0.89272 0.29096 0 0 0 0 0 0.13385 0.09131 0 2.13375 -0.11271 0 1.0402 0.18452 0.53468 1.81024
GLN_11 -4.15697 0.56664 4.44209 -0.80649 0.2923 0.69574 1.90879 -2.10004 -0 -0 -1.70593 -0.73217 0 0 -0.96222 0 0 -0.06618 0.28515 0 3.04535 0.01374 0 -0.18838 1.17224 1.28327 2.98694
PRO_12 -3.34384 0.40559 2.01001 -0.11902 0.00188 0.08736 0.72943 -0.97356 -0 -0 -0.73935 0.25261 0 0 -0.96222 0 0 -0.10203 0.02799 0.11233 0 -1.00258 0 -2.4119 0.39485 0.97001 -4.66243
VAL_13 -4.56645 0.39417 1.56782 -0.2644 0.13051 0.05062 0.66263 -1.17041 -0.02079 -0.07385 0.30104 -0.22153 0 0 0 0 0 0.07365 0.09282 0.06183 0 -0.48506 0 1.9342 -0.16345 0.32005 -1.3766
LYS_14 -5.72851 0.97015 3.91798 -0.47175 0.11316 0.26523 0.91564 -1.52293 -0.02752 -0.13751 0.47668 -0.04957 0 0 0 0 0 0.107 0.01563 1.81199 0 0.03664 0 -1.5107 0.00201 1.05038 0.23401
PRO_15 -1.86635 0.35605 1.01375 -0.07379 0 0.04504 0.09581 -0.37498 -0 -0 0.17903 0.5838 0 0 0 0 0 -0.18586 0.0132 0.43029 0 -0.5336 0 -2.4119 -0.36006 1.06021 -2.02936
THR_16 -4.75993 0.57596 4.06856 -0.21829 0.1557 0.09708 2.59257 -2.16476 -0 -0 -1.64651 -1.45036 0 0 -0.70268 0 0 -0.00688 0.16286 0.7307 0 -0.02526 2.30483 -1.0874 -0.21958 0.4702 -1.1232
LEU_17 -6.28455 0.66579 2.73005 -0.65269 0.39796 0.21541 2.09111 -2.05155 -0.01045 -0.06485 -1.09373 -0.08749 0 0 0 0 0 -0.03441 0.0695 1.46873 0 -0.28808 0 0.18072 -0.23326 0.72983 -2.25197
GLY_18 -4.25213 0.47217 4.16393 -4e-05 0 0 1.61258 -2.19135 -0 -0 -1.44026 -0.42659 0 0 -0.70268 0 0 -0.17967 0 0 0 0.35968 0 0.83697 0.00971 0.57788 -1.15979
GLN_19 -7.12533 0.74399 6.53683 -0.26963 0.0328 0.22127 2.46786 -2.95931 -0.01961 -0.12805 -1.85937 -0.57979 0 0 0 0 0 0.20314 0.04225 0 3.13899 -0.13158 0 -0.18838 0.16191 0.26764 0.55564
ILE_20 -9.39505 0.75569 4.40282 -0.50312 0.36977 0.10057 2.32196 -3.01884 -0 -0 -1.06629 0.00992 0 0 0 0 0 -0.03389 0.02898 0.56256 0 -0.41591 0 0.73287 -0.04814 0.43506 -4.76103
VAL_21 -8.14386 1.03826 2.94904 -0.29695 0.1916 0.0586 2.54239 -2.60563 -0.0141 -0.07736 -2.60163 0.14331 0 0 0 0 0 -0.03506 0.10979 0.01474 0 -0.29166 0 1.9342 0.16146 0.76935 -4.15349
ARG_22 -6.51171 0.46813 6.28678 -0.7751 0.09176 0.52462 2.25666 -3.04709 -0.03006 -0.1929 -1.91342 0.33273 0 0 0 0 0 -0.02102 0.02981 1.44562 0 -0.07417 0 -1.2888 -0.00941 0.74247 -1.68513
GLN_23 -3.48575 0.18634 4.3303 -0.89148 0.1404 0.97407 1.32922 -1.96428 -0 -0 -1.23519 -0.8687 0 0 0 0 0 -0.0218 0.01165 0 2.83596 -0.17793 0 -0.18838 -0.33314 0.62465 1.26593
LYS_24 -5.06521 0.88087 4.98165 -0.7478 0.4231 0.61277 1.4421 -2.26024 -0.01422 -0.12001 -1.20933 -0.3164 0 0 0 0 0 0.2964 0.17817 3.35284 0 -0.17619 0 -1.5107 -0.2228 0.86989 1.3949
LEU_25 -7.45253 1.37407 3.03308 -0.47324 0.18632 0.10946 2.14848 -2.36779 -0 -0 -2.13404 0.18381 0 0 0 0 0 0.19922 0.14093 0.27938 0 -0.28573 0 0.18072 -0.25093 0.88779 -4.24099
SER_26 -4.68141 0.48022 5.21031 -0.03888 0.00719 0.02838 2.17068 -2.41965 -0.03479 -0.19781 -2.54619 -0.02237 0 0 0 0 0 0.27522 0.0385 0.25862 0 0.3006 1.72548 -0.77834 0.35047 0.89281 1.01903
GLU_27 -3.9503 0.50148 5.39322 -0.36092 0.10293 0.52987 1.85959 -2.22342 -0.01567 -0.14997 -2.37948 -0.51095 0 0 -0.62747 0 0 0.02389 0.0613 0 3.0353 0.18393 0 -2.7348 1.00205 0.69803 0.43861
GLY_28 -2.20289 0.07511 2.64174 -5e-05 0 0 0.99341 -1.23663 -0 -0 -0.31982 -0.40815 0 0 0 0 0 -0.17184 0 0 0 -1.3638 0 0.83697 0.03065 0.24145 -0.88387
ARG_29 -8.20184 0.89231 8.20667 -1.32006 0.22689 1.175 3.04344 -3.64566 -0.02069 -0.12045 -4.86322 0.06068 0 0 -0.62747 -0.53786 0 -0.04265 0.3651 4.67786 0 0.08387 0 -1.2888 -0.38497 0.61495 -1.70691
LYS_30 -5.42724 0.52067 5.94592 -0.51126 0.17637 0.29284 3.04307 -2.69728 -0 -0 -5.07721 0.09308 0 0 0 -0.54343 0 0.02951 0.06681 1.80004 0 -0.01136 0 -1.5107 -0.01977 0.72411 -3.10585
VAL_31 -6.36998 1.24698 1.60905 -0.3795 0.32273 0.09284 1.65648 -1.82803 -0 -0 -1.63047 -0.23528 0 0 0 0 0 0.08058 0.00021 0.83309 0 -0.59135 0 1.9342 -0.1721 0.61399 -2.81653
THR_32 -5.89893 0.5479 2.43798 -0.16264 0.07478 0.05825 2.39067 -1.88528 -0 -0 -1.79221 -0.31761 0 0 0 0 0 -0.05372 0.00715 0.17662 0 -0.15139 2.28461 -1.0874 -0.04899 0.61468 -2.80551
CYS_33 -7.2732 1.19563 3.23149 -0.05861 0 0.01627 2.5439 -1.95177 -0.00638 -0.03286 -2.62385 -1.06493 0 0 0 0 0 0.12882 0.01677 0.34595 0 0.18757 0 3.6196 0.21615 0.45601 -1.05344
ARG_34 -9.59171 0.92541 7.01994 -0.99307 0.38462 0.53506 4.00745 -3.59729 -0.01529 -0.1165 -3.9738 0.30724 0 0 -0.46129 0 0 0.96235 0.24967 2.27797 0 -0.20698 0 -1.2888 0.0396 1.10222 -2.4332
LEU_35 -6.73803 1.0568 4.49124 -0.64387 0.28278 0.21083 3.14967 -2.69488 -0.00638 -0.03286 -3.11585 0.13807 0 0 0 0 0 0.00782 0.12522 0.89398 0 0.03393 0 0.18072 0.30097 1.35919 -1.00067
LEU_36 -3.89058 0.23463 2.45769 -0.59046 0.19463 0.14616 1.70798 -1.52862 -0 -0 -1.83773 0.16927 0 0 -0.46129 0 0 0.01002 0.00467 1.3247 0 0.62354 0 0.18072 5.95463 0.95726 5.65721
GLY_37 -1.54053 0.36936 1.721 -6e-05 0 0 0.6871 -0.91857 -0.01294 -0.04359 -0.29553 -0.32627 0 0 0 0 0 -0.14335 0 0 0 0.59524 0 0.83697 5.79025 0.59856 7.31765
VAL_38 -4.78803 0.4069 3.4456 -0.28367 0.20669 0.06421 2.81881 -2.01139 -0.01458 -0.05368 -2.57655 -0.19455 0 0 0 0 0 -0.01901 0 0.21688 0 -0.69877 0 1.9342 0.05416 0.26875 -1.22405
ILE_39 -4.50641 0.41405 1.4806 -0.55974 0.43021 0.13108 0.42829 -1.05985 -0.01294 -0.04359 -0.34949 -0.04039 0 0 0 0 0 0.00448 0.00384 1.61673 0 -0.77059 0 0.73287 -0.42636 0.3086 -2.21862
LEU_40 -7.69612 0.84032 2.48285 -0.46186 0.23079 0.12643 2.29026 -2.09752 -0.02472 -0.0909 -2.40334 -0.02979 0 0 0 0 0 -0.04616 0.61689 1.86227 0 -0.11819 0 0.18072 -0.22446 0.40814 -4.15439
GLU_41 -3.16994 0.2692 2.46581 -0.20742 0.02925 0.32023 0.66012 -1.2437 -0 -0 -0.26084 -0.56792 0 0 0 0 0 -0.06777 0.01088 0 3.29101 0.32537 0 -2.7348 0.20073 0.27769 -0.40211
GLU_42 -3.16101 0.25927 4.05136 -0.2318 0.04944 0.36067 1.72525 -1.68367 -0.01015 -0.0376 -3.36933 -0.56389 0 0 0 -0.54343 0 -0.04502 0.05315 0 3.31055 -0.02728 0 -2.7348 0.18385 0.27053 -2.14388
THR_43 -4.81239 0.58403 3.50257 -0.11823 0.11201 0.07407 0.72625 -1.77395 -0.01215 -0.06699 -1.40342 -0.48871 0 0 0 0 0 -0.01609 0.09116 0.05654 0 -0.53049 2.26212 -1.0874 -0.10582 0.28539 -2.7215
SER_44 -4.65582 0.60185 6.39342 -0.03154 0 0.07237 3.56828 -2.6292 -0 -0 -3.16001 -0.41325 0 0 -1.6202 0 0 0.28268 0.02517 0.25735 0 -0.32314 0.60782 -0.77834 -0.36153 0.82485 -1.33925
PRO_45 -4.27275 0.5942 3.65704 -0.06756 0 0.04285 1.70105 -1.65693 -0 -0 -1.17286 0.61849 0 0 0 0 0 -0.13955 0.02789 0.17704 0 -0.16749 0 -2.4119 -0.21658 0.96819 -2.31886
GLU_46 -5.02007 0.34245 5.94015 -0.46996 0.24967 1.4676 2.28637 -2.5419 -0.04221 -0.29669 -1.9818 -2.82539 0 0 0 0 0 0.05411 0.0329 0 3.8581 -0.15038 0 -2.7348 -0.04261 0.33716 -1.53732
GLU_47 -6.47915 0.37502 7.17256 -0.1904 0.02319 0.26842 3.33764 -3.13392 -0.03635 -0.25392 -3.22781 -0.51631 0 0 -1.6202 0 0 0.02073 0.05557 0 4.0245 -0.26645 0 -2.7348 -0.39367 0.26655 -3.30883
LEU_48 -9.58888 1.05673 5.01741 -0.48196 0.28681 0.11141 2.9511 -3.25233 -0.01849 -0.08626 -2.30559 0.2396 0 0 0 0 0 0.12201 0.09634 0.32801 0 -0.28605 0 0.18072 -0.4556 0.48703 -5.59801
GLN_49 -5.18993 0.53674 5.1683 -0.26548 0.05007 0.20729 2.23228 -2.66734 -0.01403 -0.13581 -2.101 -0.49484 0 0 0 0 0 -0.02206 0.10645 0 2.71856 -0.02789 0 -0.18838 -0.23814 0.43531 0.11008
LYS_50 -3.67652 0.22606 4.00048 -0.30367 0.02562 0.1353 1.61664 -1.8245 -0 -0 -0.84706 0.00238 0 0 0 0 0 -0.02497 0.03196 1.6948 0 -0.0591 0 -1.5107 -0.34425 0.23733 -0.62018
GLN_51 -5.23717 0.56811 3.58006 -0.70925 0.12802 0.78596 1.82972 -2.00867 -0.00816 -0.09266 -1.00763 -0.61611 0 0 0 0 0 -0.07548 0.03284 0 2.2123 -0.1595 0 -0.18838 -0.52497 0.25679 -1.23419
ALA_52 -3.84191 0.43426 3.47889 -0.02802 0.01345 0 2.24857 -2.07548 -0 -0 -2.17832 -0.58662 0 0 -0.46464 0 0 -0.06128 0 0 0 0.24278 0 1.8394 -0.17296 0.3963 -0.75558
THR_53 -7.3336 0.71493 4.22554 -0.13493 0.05804 0.0814 1.68822 -2.48917 -0.01458 -0.11413 -0.99793 -1.00543 0 0 0 0 0 0.14139 0.01094 0.05202 0 -0.39865 2.2876 -1.0874 -0.15747 0.49964 -3.97355
VAL_54 -6.20143 0.99954 1.38062 -0.36924 0.34672 0.08819 0.47344 -1.49847 -0.00634 -0.01927 0.10899 -0.12586 0 0 0 0 0 0.23672 0.00568 0.77919 0 -0.42293 0 1.9342 -0.33083 0.75844 -1.86265
ARG_55 -4.65785 0.47809 3.81319 -0.60958 0.07613 0.39748 2.26985 -1.95767 -0.00452 -0.04512 -1.19125 0.16501 0 0 0 0 0 0.2398 0.01955 2.04553 0 -0.19955 0 -1.2888 -0.18533 0.90508 0.27004
SER_56 -2.6494 0.37211 2.99041 -0.02368 0 0.02222 1.58243 -1.43085 -0 -0 -0.46942 -0.41346 0 0 0 0 0 -0.04282 0.00656 0.54247 0 0.32097 0.60225 -0.77834 -0.04052 0.62219 1.21312
SER_57 -3.0987 0.18603 3.35264 -0.02945 0.00015 0.04916 1.01216 -1.6753 -0.02106 -0.14496 -0.68875 -1.03022 0 0 0 0 0 -0.04227 0.00056 0.24008 0 -0.27951 0.60001 -0.77834 -0.29577 0.33468 -2.30885
VAL_58 -6.5317 0.85199 4.79575 -0.30704 0.22094 0.06955 3.18995 -2.63604 -0 -0 -0.93904 -0.36161 0 0 0 0 0 0.04904 0.01092 0.42862 0 -0.33152 0 1.9342 -0.3478 0.48077 0.57699
LEU_59 -6.65099 0.66468 5.11627 -0.64518 0.3445 0.19598 2.77317 -2.79823 -0 -0 -1.7622 -0.05969 0 0 0 0 0 0.16775 0.15093 1.34744 0 -0.31056 0 0.18072 -0.17301 0.91748 -0.54095
GLU_60 -5.30667 0.37733 5.79123 -0.20855 0.02821 0.28785 2.29014 -2.76254 -0.02558 -0.19008 -1.47097 -0.59053 0 0 0 0 0 0.21577 0.01918 0 3.00984 -0.21504 0 -2.7348 -0.44567 0.71549 -1.21535
VAL_61 -5.72089 0.49688 5.51931 -0.31752 0.24311 0.07313 3.06331 -2.89845 -0.01621 -0.15059 -1.77911 -0.18538 0 0 0 0 0 -0.06273 0.01053 0.08597 0 -0.28163 0 1.9342 -0.34117 0.32956 0.00232
LEU_62 -9.03593 1.31799 4.54581 -0.67256 0.25236 0.24974 2.96982 -3.068 -0 -0 -2.81042 0.08436 0 0 0 0 0 0.07557 0.08196 1.08193 0 -0.26792 0 0.18072 -0.23621 0.45582 -4.79497
LEU_63 -6.01447 0.48532 5.47924 -0.45718 0.17594 0.10246 2.68848 -2.70121 -0 -0 -1.91078 0.21351 0 0 0 0 0 0.16381 0.02341 0.36507 0 -0.27132 0 0.18072 -0.3154 0.54492 -1.24748
GLU_64 -5.87851 0.58295 7.01442 -0.20675 0.01905 0.26547 3.71451 -3.12129 -0.01621 -0.15059 -3.00022 -0.56491 0 0 0 -0.404 0 -0.02713 0.04281 0 3.00739 -0.23115 0 -2.7348 -0.41529 0.54615 -1.55811
ILE_65 -8.36816 0.84216 4.97605 -0.51134 0.49084 0.10491 3.29253 -3.03486 -0 -0 -3.05016 -0.08978 0 0 0 0 0 -0.04765 0.03371 0.68593 0 -0.34065 0 0.73287 -0.30959 0.5572 -4.03599
THR_66 -7.40106 0.94213 5.71587 -0.20856 0.17777 0.07674 3.13855 -2.94565 -0.00592 -0.06388 -1.96263 -0.05404 0 0 0 0 0 0.00794 0.03328 0.12363 0 0.15871 2.29221 -1.0874 0.14461 0.40236 -0.51535
LYS_67 -7.11859 0.95638 4.80525 -0.34188 0.03884 0.17649 2.41762 -2.38726 -0.01145 -0.09533 -1.59581 -0.01588 0 0 0 0 0 0.20767 0.01833 1.81937 0 -0.02844 0 -1.5107 -0.10993 0.50179 -2.27353
TYR_68 -9.45315 1.09679 4.2486 -0.69126 0.13291 0.43246 3.19578 -2.89563 -0.00163 -0.03386 -1.27703 -0.13914 0 0 0 0 0 -0.03497 0.83228 0 2.71141 -0.24142 0.00124 1.2797 -0.16833 0.63369 -0.37158
SER_69 -5.07573 0.3674 4.95774 -0.03149 0 0.05484 2.6856 -2.47532 -0 -0 -1.58231 -1.11292 0 0 -1.00631 0 0 0.05163 0.00864 1.46236 0 0.1912 0.79385 -0.77834 0.18451 0.60892 -0.69573
ASP_70 -5.07572 0.47459 6.43542 -0.107 0.00305 0.32343 3.13703 -2.85344 -0.02879 -0.17721 -4.04461 -0.4359 0 0 0 -0.53786 0 -0.00347 0.00647 0 1.91888 -0.03503 0 -2.3716 -0.17214 0.6501 -2.89379
LEU_71 -6.52943 0.8749 2.88338 -0.59077 0.1217 0.15692 2.07338 -2.17279 -6e-05 -0.00187 -1.81162 0.15205 0 0 -1.00631 0 0 -0.02406 0.22366 0.78872 0 -0.13369 0 0.18072 -0.02792 0.60649 -4.23661
TYR_72 -10.8168 2.42429 3.40784 -0.78037 0.06797 0.4792 2.62663 -2.98252 -0.00592 -0.06388 -2.17916 -0.27599 0 0 0 0 0 0.61662 0.04388 0 3.84847 -0.29422 0.00052 1.2797 0.05422 1.4645 -1.08504
LEU_73 -7.50366 1.03713 0.60366 -0.4697 0.19683 0.09698 1.4523 -1.79409 -0 -0 -0.43298 -0.0076 0 0 0 0 0 0.06847 0.25482 0.66598 0 0.08104 0 0.18072 -0.12978 1.49544 -4.20444
MET_74 -8.38925 1.68317 2.99715 -0.46629 0.15732 0.0818 2.32778 -1.84076 -0 -0 -2.32876 0.04299 0 0 0 0 0 -0.00674 0.13467 1.6887 0 -0.04608 0 0.60916 0.20338 0.6306 -2.52117
GLU_75 -4.22885 0.37202 3.8028 -0.38295 0.08273 0.57546 1.35446 -1.67108 -0.01277 -0.15315 -1.9729 -0.41628 0 0 0 -0.40508 0 0.05014 0.02458 0 3.61946 0.01056 0 -2.7348 0.29666 0.59072 -1.19827
ARG_76 -5.80964 0.2933 4.75708 -0.82916 0.1378 0.51579 2.54105 -2.33404 -0 -0 -3.40219 0.01247 0 0 -0.46464 0 0 0.01917 0.19547 3.72147 0 -0.11646 0 -1.2888 0.07599 0.60811 -1.36724
VAL_77 -4.59064 0.53319 0.84425 -0.30745 0.16966 0.06491 0.42465 -1.13533 -0 -0 0.4356 -0.46599 0 0 0 0 0 -0.0046 0.00596 0.1017 0 -0.38378 0 1.9342 -0.24694 0.4681 -2.15253
LEU_78 -1.88309 0.05931 1.16986 -0.50178 0.21892 0.12561 0.19181 -0.62317 -0.01798 -0.11415 0.10541 0.20528 0 0 0 0 0 -0.0374 0.06094 0.25293 0 -0.28278 0 0.18072 -0.26168 0.30883 -0.8424
ASP_79 -4.28788 0.1647 6.59235 -0.24 0.04142 0.85849 2.93847 -2.79814 -0.01409 -0.1071 -4.85986 -0.62468 0 0 -0.54275 -0.50025 0 -0.00226 0.04603 0 1.92251 -0.26542 0 -2.3716 0.01351 0.36392 -3.67263
ASP_80 -2.41799 0.1266 3.12605 -0.11398 0.00823 0.34859 1.17364 -1.47683 -0.00279 -0.04813 -0.57555 -0.36096 0 0 0 0 0 -0.03792 0.03691 0 1.69552 0.17442 0 -2.3716 -0.10469 0.35914 -0.46133
GLU_81 -3.58963 0.17921 4.69346 -0.20932 0.02188 0.27708 1.67544 -2.13118 -0.03052 -0.15199 -1.70423 -0.59504 0 0 0 0 0 0.02576 0.05513 0 3.064 -0.25191 0 -2.7348 -0.37651 0.27623 -1.50692
SER_82 -6.30071 0.70035 6.59013 -0.03104 5e-05 0.02157 3.50151 -3.19146 -0.02412 -0.15672 -4.03317 -0.0022 0 0 -0.54275 -0.50025 0 0.04642 0 0.48725 0 0.31122 1.76779 -0.77834 -0.19128 0.43635 -1.88941
GLU_83 -5.49324 0.52753 5.27893 -0.3255 0.05837 0.37016 2.51576 -2.75575 -0.02558 -0.262 -1.99233 -0.61338 0 0 0 0 0 -0.00119 0.02166 0 3.09215 -0.08852 0 -2.7348 -0.10778 0.53466 -2.00084
ALA_84 -4.38249 0.30121 4.64156 -0.02103 0 0 2.38472 -2.50121 -0 -0 -2.1196 -0.355 0 0 0 0 0 -0.0263 0 0 0 -0.19015 0 1.8394 -0.28112 0.34847 -0.36155
LYS_85 -5.28671 0.23705 5.82499 -0.31125 0.03272 0.14278 2.70221 -2.81506 -0.04459 -0.28925 -2.85399 0.00123 0 0 0 0 0 0.00613 0.05967 1.74685 0 -0.001 0 -1.5107 -0.36103 0.23565 -2.48433
VAL_86 -8.07442 0.58752 4.95883 -0.31201 0.19178 0.07199 3.05502 -3.34665 -0.00071 -0.00237 -2.80612 -0.18601 0 0 0 0 0 -0.07026 0.03459 0.06555 0 -0.3392 0 1.9342 -0.24198 0.27457 -4.20568
LEU_87 -7.94473 0.59087 5.27808 -0.50977 0.20144 0.10998 3.15324 -3.1679 -0.00614 -0.04257 -1.83798 0.08164 0 0 0 0 0 0.04126 0.057 3.36909 0 -0.25273 0 0.18072 -0.17381 0.41298 -0.45932
GLN_88 -5.29595 0.30823 5.97226 -0.26939 0.06141 0.22235 2.56756 -2.93174 -0.02888 -0.27859 -2.23802 -0.50374 0 0 0 0 0 0.05973 0.17664 0 2.72338 -0.05857 0 -0.18838 -0.23965 0.36807 0.42673
ALA_89 -5.05646 0.33632 4.77411 -0.02313 0 0 3.1787 -2.87292 -0 -0 -1.94761 -0.37051 0 0 0 0 0 -0.01703 0 0 0 -0.29894 0 1.8394 -0.38662 0.26208 -0.5826
LEU_90 -9.83746 0.70291 5.87032 -0.44514 0.13919 0.09382 4.43116 -3.84487 -0 -0 -3.10587 0.19346 0 0 0 0 0 0.0497 0.00416 0.43714 0 -0.25471 0 0.18072 -0.41057 0.58058 -5.21544
GLU_91 -4.81864 0.57796 6.26277 -0.21132 0.03914 0.27528 2.66333 -2.83922 -0.02943 -0.24396 -2.3963 -0.53397 0 0 0 -0.56969 0 -0.03506 0.01863 0 3.00342 -0.23622 0 -2.7348 -0.39597 0.71901 -1.48502
ASN_92 -3.34195 0.21268 3.90239 -0.17733 0.02172 0.26042 1.5646 -1.97072 -0 -0 -0.66229 -0.3501 0 0 0 0 0 -0.03708 0.03663 0 1.44212 0.17693 0 -0.93687 -0.30862 0.40344 0.23596
ALA_93 -3.16111 0.23253 2.37001 -0.02791 0.0054 0 1.66086 -1.68741 -0 -0 -1.11394 -0.42409 0 0 0 0 0 -0.04482 0 0 0 0.01396 0 1.8394 -0.34728 0.2755 -0.40891
GLY_94 -1.80795 0.12299 2.25226 -5e-05 0 0 1.01053 -1.19454 -0 -0 -1.29159 -0.40083 0 0 0 0 0 -0.15378 0 0 0 -1.3282 0 0.83697 -0.63772 0.20065 -2.39126
VAL_95 -6.48402 0.69997 2.23544 -0.25903 0.15815 0.04952 2.1396 -2.13727 -0.01002 -0.08967 -0.72703 -0.13011 0 0 0 0 0 -0.05769 0.01536 0.46197 0 -0.70641 0 1.9342 -0.46002 0.24865 -3.11842
PHE_96 -5.92635 0.88897 2.35844 -0.75802 0.05482 0.02776 1.12272 -1.98237 -0 -0 -0.28624 -0.30849 0 0 0 0 0 -0.07782 0.00302 0 2.03979 0.20979 0 1.0402 -0.25432 0.3761 -1.472
THR_97 -5.32003 0.78196 3.65542 -0.17915 0.07195 0.07234 2.21065 -2.21351 -0.02465 -0.1923 -1.06363 -0.07017 0 0 0 -0.56969 0 -0.03473 0.02571 0.05287 0 0.25011 2.25868 -1.0874 -0.04337 0.686 -0.73294
SER_98 -4.75244 0.47989 3.50059 -0.02854 0 0.04429 1.79995 -1.90766 -0.00407 -0.04638 -1.24789 -0.94692 0 0 0 -0.40508 0 -0.09382 0.00416 0.16677 0 -0.20075 0.76667 -0.77834 -0.24465 0.72108 -3.17316
GLY_99 -1.80616 0.28299 1.61409 -4e-05 0 0 0.88051 -0.92994 -0 -0 0.4411 -0.42359 0 0 0 0 0 -0.11908 0 0 0 0.46226 0 0.83697 -0.27619 0.25956 1.22247
GLY_100 -2.20554 0.32399 2.0917 -9e-05 0 0 1.01199 -1.20513 -0 -0 -1.28299 -0.34824 0 0 0 0 0 -0.0943 0 0 0 0.59251 0 0.83697 0.42174 0.09653 0.23914
LEU_101 -5.43045 0.61823 1.41641 -0.55005 0.13006 0.13877 1.43927 -1.52703 -0.01677 -0.06687 -0.50408 0.21769 0 0 0 0 0 -0.01884 0.08663 0.50603 0 -0.21441 0 0.18072 0.33067 0.52475 -2.73926
VAL_102 -2.57753 0.2073 2.0031 -0.27511 0.19523 0.06019 0.76042 -1.20444 -0 -5e-05 -0.56889 -0.27077 0 0 0 0 0 -0.07359 0.00042 0.28389 0 -0.795 0 1.9342 -0.26894 0.60244 0.01286
LYS_103 -4.30519 0.25624 3.11043 -0.35037 0.06692 0.22308 1.63692 -1.45399 -0.01677 -0.06687 -1.65289 -0.16903 0 0 0 -0.404 0 0.05578 0.08139 1.4916 0 0.25638 0 -1.5107 0.14295 0.39975 -2.20836
ASP_104 -4.68163 0.50525 5.3308 -0.10486 0.00465 0.29315 2.65848 -2.34937 -0 -5e-05 -4.29093 -0.51271 0 0 0 -0.49544 0 -0.09323 0.08374 0 2.67807 -0.23851 0 -2.3716 0.17469 0.57141 -2.83808
LYS_105 -5.25657 0.35245 4.55342 -0.38052 0.045 0.17267 1.56248 -2.10033 -0.02514 -0.07588 -1.38207 0.15944 0 0 0 0 0 -0.06469 0.14664 1.70124 0 0.01804 0 -1.5107 -0.44116 0.57284 -1.95285
VAL_106 -7.08322 1.16667 -0.36961 -0.2605 0.15358 0.05213 0.84033 -1.4519 -0.00163 -0.03386 -0.20121 -0.27632 0 0 0 0 0 -0.06358 0.00671 0.36593 0 -0.65869 0 1.9342 -0.38567 0.43544 -5.83119
LEU_107 -6.7459 0.76684 1.23293 -0.62162 0.43144 0.11718 1.19739 -1.58624 -0 -0 0.09938 0.29372 0 0 0 0 0 0.02508 0.05375 2.12518 0 -0.37085 0 0.18072 -0.27495 0.45838 -2.61756
PHE_108 -8.66105 1.22702 1.19669 -0.61424 0.18549 0.32976 1.3952 -1.83106 -0.01828 -0.10896 -1.46157 -0.13575 0 0 0 0 0 -0.01568 0.11578 0 2.47428 -0.41029 0 1.0402 0.38964 0.54872 -4.35409
CYS_109 -6.09971 0.71195 2.61119 -0.06065 0.00036 0.0426 1.39016 -1.67114 -0 -0 -0.43506 -0.44757 0 0 0 0 0 -0.03915 0.00013 0.09851 0 -0.50356 0 3.6196 0.80852 0.4026 0.42877
SER_110 -3.95902 0.39881 3.66135 -0.04193 0.0039 0.05897 2.10204 -1.792 -0 -0 -3.02587 -0.26408 0 0 0 0 0 -0.06373 0.01741 0.31084 0 -0.28444 1.75274 -0.77834 -0.04696 0.50573 -1.44458
THR_111 -4.44431 0.58193 3.55178 -0.19506 0.16574 0.08401 2.16132 -1.90469 -0 -0 -0.77076 -0.31516 0 0 0 0 0 -0.02531 0.00382 0.07809 0 0.78745 2.29745 -1.0874 0.33161 0.868 2.1685
GLU_112 -4.29015 0.27357 4.51421 -0.21086 0.03649 0.30349 2.45084 -1.9708 -0.00326 -0.03381 -2.66068 -0.59649 0 0 0 -0.60734 0 -0.03653 0.05352 0 3.0522 -0.32895 0 -2.7348 0.313 0.72343 -1.75293
ILE_113 -2.26983 0.33767 1.82575 -0.51226 0.4606 0.1081 0.51545 -1.0316 -0 -0 0.29818 -0.09096 0 0 0 0 0 0.0041 0.01692 1.01887 0 -0.09214 0 0.73287 -0.41576 0.42199 1.32795
GLY_114 -3.9272 0.31814 3.7938 -6e-05 0 0 2.44519 -2.1274 -0 -0 -2.03929 -0.3881 0 0 0 0 0 -0.08834 0 0 0 0.22711 0 0.83697 -0.07616 0.37574 -0.64959
ARG_115 -8.6785 1.10528 8.55652 -0.76188 0.19813 0.52486 4.17395 -3.92502 -0.00644 -0.02557 -4.64964 0.42926 0 0 -0.8841 -0.15078 0 -0.00403 0.22253 2.0538 0 -0.15544 0 -1.2888 -0.27488 0.95565 -2.58509
THR_116 -3.90855 0.46445 3.98757 -0.19588 0.13696 0.07265 1.64236 -2.06602 -0.00326 -0.03381 -1.35306 -0.46647 0 0 0 0 0 -0.00936 0.00192 0.06541 0 0.00917 2.27761 -1.0874 -0.21273 0.88646 0.20801
SER_117 -4.43534 0.32892 4.70078 -0.02345 0 0.02163 2.18138 -2.32167 -0 -0 -1.56982 -0.29709 0 0 0 0 0 -0.03302 9e-05 0.47519 0 0.30688 0.60253 -0.77834 0.05652 0.17 -0.6148
PHE_118 -10.516 1.03927 5.34514 -0.60569 0.30353 0.32854 3.00653 -3.43632 -0.0128 -0.1189 -1.6244 -0.3226 0 0 0 0 0 -0.03052 0.70812 0 3.1366 -0.07832 0 1.0402 -0.0795 0.33164 -1.58546
VAL_119 -5.7967 0.63598 4.01496 -0.35529 0.16169 0.08702 2.21284 -2.5133 -0.00064 -0.01037 -0.9427 -0.08489 0 0 0 0 0 0.15275 0.02394 0.90229 0 -0.05243 0 1.9342 -0.17095 0.64682 0.84523
ARG_120 -4.27693 0.2961 3.97513 -0.43621 0.05169 0.21493 1.53497 -1.98997 -0 -0 -0.56349 0.31977 0 0 0 0 0 0.07751 0.07444 2.07045 0 -0.12023 0 -1.2888 -0.33242 0.5472 0.15413
GLN_121 -5.59422 0.48448 5.09902 -0.2764 0.06339 0.22582 1.80685 -2.4512 -0.03794 -0.19478 -1.33471 -0.51893 0 0 0 0 0 0.00211 0.10362 0 2.79911 -0.18493 0 -0.18838 -0.38067 0.42132 -0.15644
LEU_122 -9.25902 1.56421 3.40822 -0.44573 0.13327 0.06963 2.28024 -2.78932 -0 -0 -1.00202 0.39365 0 0 0 0 0 0.03723 0.11536 0.4006 0 0.09743 0 0.18072 -0.30999 1.04703 -4.07849
GLU_123 -4.99013 0.7836 5.59632 -0.36614 0.07812 0.62146 2.88565 -2.24616 -0 -0 -2.81757 -0.85293 0 0 0 0 0 0.67285 0.08006 0 3.76983 0.01623 0 -2.7348 -0.45416 1.81753 1.85977
PRO_124 -2.04632 0.39044 2.07756 -0.07032 0 0.04322 0.85081 -0.83285 -0.00796 -0.0358 -0.08867 0.55818 0 0 0 0 0 -0.24 0.07168 0.2106 0 -1.00006 0 -2.4119 0.14112 1.73114 -0.65914
ASP_125 -3.59483 0.6269 2.72574 -0.11995 0.01179 0.37284 0.86023 -1.44575 -0 -0 -0.7774 -0.23715 0 0 0 0 0 -0.04382 0.01192 0 2.1249 -0.24302 0 -2.3716 0.23049 0.8035 -1.0652
TRP_126 -10.9076 1.37018 3.19282 -0.78518 0.02488 0.28038 2.11927 -3.02853 -0.00064 -0.01037 -1.2386 -0.10981 0 0 0 0 0 -0.0313 0.03865 0 1.59053 -0.36244 0 1.6906 -0.25795 0.33719 -6.08797
HIS_127 -5.61167 0.62558 2.37725 -0.4552 0.0338 0.49247 0.89399 -1.90879 -0.04106 -0.21856 -0.08126 -0.25184 0 0 0 0 0 0.12132 0.00287 0 2.01808 -0.23902 0 -0.45461 -0.18749 0.36898 -2.51516
ILE_128 -7.06955 0.80429 0.83363 -0.55739 0.34872 0.13039 1.10221 -1.40092 -0 -0 -0.74737 0.03956 0 0 -0.8841 0 0 0.03912 0.04935 1.60213 0 -0.7435 0 0.73287 -0.3096 0.57118 -5.45897
ASP_129 -5.70663 0.714 6.62894 -0.10478 0.00124 0.2985 3.23956 -2.99071 -0.02012 -0.08136 -5.85979 -1.18536 0 0 -1.68491 -0.15078 0 0.04794 0.0019 0 3.32797 -0.17605 0 -2.3716 -0.14993 0.68435 -5.53765
THR_130 -4.44238 0.34789 3.61287 -0.10653 0.04678 0.05946 2.3185 -1.84001 -0 -0 -3.04218 -1.31866 0 0 -1.24123 -0.60734 0 0.03246 0.02386 0.11283 0 -0.70149 2.5109 -1.0874 -0.06314 0.57083 -4.81399
ASN_131 -4.58418 0.64585 5.36899 -0.29277 0.07709 0.4817 2.96433 -2.38681 -0.01126 -0.1095 -2.61114 -0.68856 0 0 -1.85842 0 0 -0.07756 0.01693 0 1.93663 -0.34503 0 -0.93687 -0.36101 1.16693 -1.60468
PRO_132 -4.13213 0.78908 3.06222 -0.07012 0 0.04363 1.73196 -1.44625 -0.02425 -0.12323 -0.95968 0.6081 0 0 0 0 0 -0.19838 0.03815 0.22211 0 -0.76977 0 -2.4119 -0.0779 1.03578 -2.68258
GLU_133 -4.51897 0.57692 5.46334 -0.36159 0.12527 0.45854 2.91783 -2.36615 -0.01126 -0.10951 -3.31061 -0.65307 0 0 -0.94607 -0.51212 0 -0.10806 0.00835 0 3.77574 -0.20817 0 -2.7348 0.1906 0.31379 -2.01002
ILE_134 -9.0777 1.2565 4.84548 -0.58938 0.30503 0.18029 3.23831 -3.30658 -0.01421 -0.14203 -2.28135 0.09348 0 0 0 0 0 -0.18154 0.00975 1.15272 0 0.31538 0 0.73287 0.10221 0.49325 -2.86753
SER_135 -3.85721 0.40548 4.43226 -0.02415 0 0.02261 2.53625 -2.19388 -0 -0 -2.35726 -0.34088 0 0 0 0 0 -0.05284 0.00812 0.56128 0 0.26748 0.60331 -0.77834 -0.0082 0.47396 -0.30202
THR_136 -4.29875 0.3077 4.57255 -0.20384 0.14155 0.07539 2.19024 -2.29905 -0.02425 -0.12323 -1.43766 -0.28919 0 0 0 0 0 -0.01274 0.00606 0.20929 0 0.02443 2.30119 -1.0874 0.00058 0.20508 0.25794
GLN_137 -6.21484 0.38277 5.54365 -0.2741 0.05785 0.21442 2.07694 -2.69449 -0.01421 -0.14203 -1.6252 -0.49396 0 0 0 -0.51212 0 -0.04512 0.06222 0 2.82657 -0.06288 0 -0.18838 0.00461 0.3363 -0.762
LEU_138 -10.4012 1.63092 4.52611 -0.5341 0.40687 0.12143 3.90994 -3.39607 -0 -1e-05 -3.11497 0.0942 0 0 0 0 0 0.00457 0.11023 2.91022 0 -0.27166 0 0.18072 -0.12855 0.79494 -3.15637
ALA_139 -3.74968 0.33308 3.6784 -0.02256 0 0 1.80805 -2.13393 -0 -0 -0.97409 -0.39027 0 0 0 0 0 0.08009 0 0 0 -0.41156 0 1.8394 -0.32789 0.67259 0.40163
ARG_140 -3.59918 0.42639 3.3123 -0.45916 0.05807 0.24315 1.06426 -1.63149 -0 -0 -1.02683 0.34959 0 0 0 0 0 -0.09562 0.1425 2.10325 0 -0.16325 0 -1.2888 -0.57168 0.47327 -0.66323
PHE_141 -5.40378 0.71081 2.48746 -0.87479 0.09853 0.35619 1.89682 -1.82073 -0.01214 -0.04642 -1.45107 -0.54954 0 0 0 0 0 0.02247 0.00744 0 2.22749 -0.20463 0 1.0402 0.33797 0.80427 -0.37343
ILE_142 -8.49939 1.39416 3.8268 -0.58249 0.45298 0.13369 2.76434 -2.86735 -0 -0 -1.04491 0.08896 0 0 -0.53853 0 0 -0.05435 0.17099 1.46445 0 -0.72026 0 0.73287 0.42712 0.94767 -1.90325
LYS_143 -3.8878 0.49171 3.21549 -0.40482 0.0578 0.253 1.14897 -1.41718 -0.01495 -0.06012 -1.90694 0.45446 0 0 0 -0.49544 0 -0.0477 0.1693 2.27987 0 -0.0875 0 -1.5107 -0.3608 0.87661 -1.24673
TYR_144 -8.93173 1.3031 4.7739 -0.58233 0.12084 0.33114 2.26026 -2.85686 -6e-05 -0.00187 -0.58697 -0.17444 0 0 0 0 0 0.1377 0.19736 0 3.97293 -0.36512 0.0021 1.2797 -0.3431 0.78634 1.32288
GLN_145 -5.6814 0.46166 3.2133 -0.60706 0.11671 1.00534 0.87634 -1.9103 -0.03739 -0.20827 -1.36242 -0.73642 0 0 -0.53853 0 0 -0.00055 0.24115 0 3.16268 0.00846 0 -0.18838 -0.24683 0.60318 -1.82874
LEU_146 -6.34297 0.7712 0.74787 -0.56175 0.11092 0.13533 1.56749 -1.55561 -0.01941 -0.12696 0.30671 0.27017 0 0 0 0 0 0.15887 0.00856 0.80737 0 -0.25324 0 0.18072 -0.13182 0.49092 -3.43565
HIS_147 -5.73716 0.23609 3.55871 -0.60083 0.097 0.46079 0.93048 -2.16307 -0.01286 -0.07472 -1.07524 -0.52586 0 0 -0.46868 0 0 0.05458 0.04587 0 2.94353 -0.46944 0 -0.45461 0.19543 0.49922 -2.56076
VAL_148 -7.13972 1.28488 1.33884 -0.29469 0.27968 0.06537 1.58198 -2.05229 -0 -0 -1.1095 0.07331 0 0 0 0 0 0.07616 0.00676 0.07669 0 -0.45457 0 1.9342 -0.03706 0.84211 -3.52783
ALA_149 -3.94111 0.35118 1.30977 -0.01925 0 0 1.77227 -1.36706 -0 -0 0.06856 -0.156 0 0 0 0 0 -0.02692 0 0 0 0.22383 0 1.8394 -0.04901 0.72265 0.7283
THR_150 -4.97269 0.38828 3.93309 -0.1268 0.07589 0.08305 1.26318 -1.901 -0.01021 -0.09744 -1.3586 -1.0032 0 0 -0.4114 0 0 -0.0616 0.05194 0.03922 0 -0.32307 2.27598 -1.0874 0.22433 0.2437 -2.77474
VAL_151 -7.5828 1.59153 0.56514 -0.30202 0.32082 0.068 1.44262 -1.7114 -0 -0 0.83851 0.2855 0 0 0 0 0 -0.09773 0.00667 0.1567 0 -0.15548 0 1.9342 -0.31107 0.48465 -2.46615
LYS_152 -7.53495 1.19298 7.62884 -0.35582 0.03377 0.17604 2.71543 -3.08731 -0 -0 -3.07815 0.09069 0 0 0 -0.28186 0 -0.04986 0.92545 1.6551 0 0.00215 0 -1.5107 -0.48142 1.3556 -0.60401
PRO_153 -4.62331 0.83052 2.56431 -0.09165 0.00176 0.05752 1.29696 -1.16035 -0 -0 0.95081 0.6327 0 0 0 0 0 -0.09317 0.01838 0.62722 0 -0.62588 0 -2.4119 -0.18359 1.31439 -0.89528
GLU_154 -3.41697 0.42956 4.83955 -0.22263 0.02583 0.31729 1.27283 -1.78563 -0 -0 -2.367 -0.59642 0 0 0 -0.28186 0 -0.02016 0.04211 0 3.25809 -0.19669 0 -2.7348 -0.24266 0.35226 -1.32731
ARG_155 -5.63849 0.53678 3.47507 -1.34168 0.28113 0.99302 1.6862 -1.89007 -0.01374 -0.12743 0.25728 0.54026 0 0 0 0 0 0.20124 0.24204 3.00205 0 -0.07346 0 -1.2888 -0.41987 0.27345 0.69496
THR_156 -1.62141 0.06626 1.42099 -0.12959 0.0869 0.07915 0.41382 -0.7278 -0.01374 -0.12743 0.02303 -1.18714 0 0 0 0 0 -0.06784 0.01123 0.02103 0 -0.19732 2.26343 -1.0874 -0.32141 0.32302 -0.77222
ALA_157 -4.22167 0.97525 1.61405 -0.02465 7e-05 0 1.05169 -1.46213 -0 -0 0.92757 -0.21678 0 0 0 0 0 -0.05149 0 0 0 -0.12895 0 1.8394 -0.5312 0.7477 0.51886
PRO_158 -4.58382 0.66861 2.45252 -0.08667 0.00046 0.05432 0.92398 -1.08803 -0 -0 0.54285 0.67244 0 0 0 0 0 -0.14802 0.03683 0.56757 0 -0.43881 0 -2.4119 -0.62289 0.81088 -2.64967
ASN_159 -6.74101 0.70114 3.72329 -0.22233 0.04938 0.3788 1.54352 -2.27864 -0.01391 -0.10257 -0.30824 -0.7228 0 0 0 0 0 0.03545 0.01324 0 2.11827 -0.61683 0 -0.93687 0.29172 0.35669 -2.73171
VAL_160 -6.0176 0.5077 1.34472 -0.37111 0.2561 0.09016 0.53349 -1.74004 -0.01828 -0.10896 -0.45367 0.00161 0 0 0 0 0 0.19124 0.00474 1.00615 0 -0.65247 0 1.9342 0.35649 0.45208 -2.68345
PHE_161 -10.8705 1.69566 2.56708 -0.64924 0.19917 0.37066 2.58594 -2.95268 -0.00325 -0.01157 -0.18384 0.28709 0 0 0 0 0 -0.01483 0.16292 0 2.19475 -0.29388 0 1.0402 -0.29259 0.64689 -3.52199
THR_162 -4.28994 0.30395 4.09867 -0.16973 0.0836 0.05783 2.55755 -1.91335 -0 -0 -4.11034 0.15081 0 0 0 0 0 -0.08211 0.01365 0.05439 0 0.0392 2.30195 -1.0874 -0.33433 0.49592 -1.8297
SER_163 -5.45471 0.32201 5.08221 -0.02137 0 0.05074 1.94332 -2.29987 -0.00078 -0.00432 -0.89452 -0.7189 0 0 -0.4114 0 0 0.05451 0.09131 0.09789 0 -0.54383 0.60665 -0.77834 -0.12508 0.41663 -2.58783
GLN_164 -3.22021 0.16864 2.90229 -0.64954 0.12827 1.01691 1.1663 -1.37315 -0 -0 -1.64206 -0.72256 0 0 -1.02376 -0.97351 0 -0.05238 0.03428 0 3.20558 -0.18934 0 -0.18838 0.17599 0.42562 -0.811
SER_165 -5.3608 0.61088 6.18391 -0.02717 0 0.04885 3.64331 -2.70522 -0.00616 -0.05938 -2.72478 -1.11319 0 0 -1.50423 -0.72488 0 -0.01491 0.00916 0.90928 0 -0.42399 0.6037 -0.77834 0.08603 0.37913 -2.96882
ILE_166 -7.45765 0.9353 2.59593 -0.67685 0.45736 0.24339 2.32491 -2.10355 -0 -0 -1.04905 0.05287 0 0 0 0 0 -0.02176 0.08068 0.99239 0 0.37703 0 0.73287 -0.12709 0.56545 -2.07777
GLU_167 -4.38853 0.61513 4.67501 -0.22772 0.04637 0.36409 2.3997 -2.19817 -0 -0 -2.41271 -0.6133 0 0 -0.9255 -0.72488 0 -0.01833 0.27178 0 3.74242 -0.34283 0 -2.7348 -0.47128 0.48855 -2.455
GLN_168 -6.99631 0.39403 7.70711 -0.25121 0.04361 0.2039 4.75912 -3.53702 -0 -0 -5.12777 -0.4766 0 0 -1.60249 -0.97351 0 0.12086 0.18154 0 2.75715 -0.09608 0 -0.18838 -0.4527 0.45364 -3.0811
PHE_169 -11.0962 2.13168 3.15831 -0.81114 0.03938 0.24533 2.42976 -3.18773 -0 -0 -0.68909 -0.05574 0 0 0 0 0 0.08944 0.01652 0 1.95861 -0.32441 0 1.0402 -0.10455 0.72502 -4.43465
PHE_170 -7.5687 1.16179 3.07557 -0.53658 0.01347 0.20475 2.36524 -2.50894 -0.00762 -0.09746 -1.63276 -0.03078 0 0 0 0 0 -0.02729 0.07283 0 2.98019 -0.16445 0 1.0402 -0.05308 0.69018 -1.02344
GLY_171 -2.15006 0.11134 2.87432 -4e-05 0 0 1.29914 -1.45082 -0 -0 -0.96869 -0.40267 0 0 0 0 0 -0.09237 0 0 0 0.46592 0 0.83697 0.04118 0.45055 1.01477
SER_172 -3.17553 0.17213 3.9398 -0.0369 0.01656 0.02851 1.76959 -1.93339 -0.00405 -0.03806 -2.49427 0.00051 0 0 0 0 0 -0.07863 0.01068 0.69111 0 -0.17764 1.76137 -0.77834 -0.14683 0.44804 -0.02533
VAL:CtermProteinFull_173 -5.01052 0.94822 2.30927 -0.51899 0.55826 0.2312 1.3086 -1.91951 -0.00766 -0.09765 -0.48264 -1.62992 0 0 0 0 0 0 0.17275 1.41847 0 0 0 1.9342 -0.23952 0.70665 -0.31878
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

