REMARK ID 698145 DOMAINID 688626 MODEL 1 proteinV_100-300
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 81.382
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 15.735084
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -51.604
REMARK    SCORE           score:        -281.841
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          99.150
REMARK    SCORE        hbond_sc:         -15.300
REMARK    SCORE             ref:          -1.410
REMARK    SCORE     total_score:        -281.841
REMARK    SCORE     lk_ball_wtd:         -36.619
REMARK    SCORE         p_aa_pp:         -59.055
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         113.741
REMARK    SCORE     hbond_bb_sc:         -50.902
REMARK    SCORE           omega:           0.596
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -212.281
REMARK    SCORE          fa_atr:        -885.989
REMARK    SCORE     rama_prepro:         -31.677
REMARK    SCORE    fa_intra_rep:           1.785
REMARK    SCORE     hbond_lr_bb:         -12.485
REMARK    SCORE          fa_sol:         570.087
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          43.038
REMARK    SCORE          fa_dun:         247.082
REMARK    SCORE     description: cluster0003_0001
ATOM      1  N   GLU A   1       0.919  -0.388  -1.211  1.00 14.020          N  
ATOM      2  CA  GLU A   1       2.068  -0.495  -0.318  1.00 13.510          C  
ATOM      3  C   GLU A   1       2.768   0.852  -0.168  1.00 13.750          C  
ATOM      4  O   GLU A   1       3.891   1.028  -0.637  1.00 14.260          O  
ATOM      5  CB  GLU A   1       3.065  -1.550  -0.835  1.00 19.120          C  
ATOM      6  CG  GLU A   1       2.527  -3.002  -0.888  1.00 19.120          C  
ATOM      7  CD  GLU A   1       3.541  -4.005  -1.418  1.00 19.120          C  
ATOM      8  OE1 GLU A   1       4.610  -3.593  -1.798  1.00 19.120          O  
ATOM      9  OE2 GLU A   1       3.241  -5.176  -1.437  1.00 19.120          O  
ATOM     10 1H   GLU A   1       0.833  -1.235  -1.754  1.00 16.820          H  
ATOM     11 2H   GLU A   1       0.076  -0.250  -0.670  1.00 16.820          H  
ATOM     12 3H   GLU A   1       1.052   0.398  -1.831  1.00 16.820          H  
ATOM     13  HA  GLU A   1       1.719  -0.800   0.662  1.00 16.210          H  
ATOM     14 1HB  GLU A   1       3.387  -1.280  -1.839  1.00 22.940          H  
ATOM     15 2HB  GLU A   1       3.947  -1.544  -0.200  1.00 22.940          H  
ATOM     16 1HG  GLU A   1       2.236  -3.301   0.124  1.00 22.940          H  
ATOM     17 2HG  GLU A   1       1.639  -3.038  -1.512  1.00 22.940          H  
ATOM     18  N   GLY A   2       2.088   1.820   0.449  1.00 13.550          N  
ATOM     19  CA  GLY A   2       2.667   3.149   0.655  1.00 13.930          C  
ATOM     20  C   GLY A   2       3.308   3.244   2.033  1.00 14.460          C  
ATOM     21  O   GLY A   2       3.598   2.221   2.654  1.00 14.620          O  
ATOM     22  H   GLY A   2       1.166   1.639   0.822  1.00 16.260          H  
ATOM     23 1HA  GLY A   2       3.413   3.352  -0.114  1.00 16.720          H  
ATOM     24 2HA  GLY A   2       1.891   3.907   0.560  1.00 16.720          H  
ATOM     25  N   SER A   3       3.573   4.466   2.489  1.00 14.880          N  
ATOM     26  CA  SER A   3       4.201   4.666   3.786  1.00 15.530          C  
ATOM     27  C   SER A   3       3.175   4.573   4.910  1.00 15.610          C  
ATOM     28  O   SER A   3       1.967   4.622   4.665  1.00 16.120          O  
ATOM     29  CB  SER A   3       4.918   6.003   3.816  1.00 21.480          C  
ATOM     30  OG  SER A   3       4.012   7.066   3.728  1.00 21.480          O  
ATOM     31  H   SER A   3       3.324   5.278   1.945  1.00 17.860          H  
ATOM     32  HA  SER A   3       4.940   3.877   3.937  1.00 18.640          H  
ATOM     33 1HB  SER A   3       5.489   6.086   4.740  1.00 25.780          H  
ATOM     34 2HB  SER A   3       5.625   6.053   2.989  1.00 25.780          H  
ATOM     35  HG  SER A   3       4.540   7.870   3.763  1.00 25.780          H  
ATOM     36  N   ASP A   4       3.671   4.430   6.141  1.00 15.210          N  
ATOM     37  CA  ASP A   4       2.855   4.374   7.354  1.00 15.350          C  
ATOM     38  C   ASP A   4       3.752   4.679   8.554  1.00 15.320          C  
ATOM     39  O   ASP A   4       4.622   3.871   8.897  1.00 15.250          O  
ATOM     40  CB  ASP A   4       2.173   2.991   7.467  1.00 21.430          C  
ATOM     41  CG  ASP A   4       1.177   2.836   8.634  1.00 21.430          C  
ATOM     42  OD1 ASP A   4       1.370   3.450   9.647  1.00 21.430          O  
ATOM     43  OD2 ASP A   4       0.226   2.097   8.482  1.00 21.430          O  
ATOM     44  H   ASP A   4       4.672   4.385   6.247  1.00 18.250          H  
ATOM     45  HA  ASP A   4       2.081   5.142   7.296  1.00 18.420          H  
ATOM     46 1HB  ASP A   4       1.636   2.785   6.538  1.00 25.720          H  
ATOM     47 2HB  ASP A   4       2.938   2.221   7.570  1.00 25.720          H  
ATOM     48  N   ASP A   5       3.642   5.876   9.125  1.00 15.450          N  
ATOM     49  CA  ASP A   5       4.532   6.251  10.220  1.00 15.440          C  
ATOM     50  C   ASP A   5       3.963   5.782  11.553  1.00 15.100          C  
ATOM     51  O   ASP A   5       3.037   6.391  12.108  1.00 15.310          O  
ATOM     52  CB  ASP A   5       4.799   7.757  10.256  1.00 21.620          C  
ATOM     53  CG  ASP A   5       5.845   8.159  11.339  1.00 21.620          C  
ATOM     54  OD1 ASP A   5       6.179   7.330  12.192  1.00 21.620          O  
ATOM     55  OD2 ASP A   5       6.296   9.283  11.303  1.00 21.620          O  
ATOM     56  H   ASP A   5       2.903   6.513   8.799  1.00 18.540          H  
ATOM     57  HA  ASP A   5       5.488   5.750  10.070  1.00 18.530          H  
ATOM     58 1HB  ASP A   5       5.157   8.085   9.280  1.00 25.940          H  
ATOM     59 2HB  ASP A   5       3.861   8.284  10.455  1.00 25.940          H  
ATOM     60  N   ILE A   6       4.523   4.693  12.066  1.00 14.690          N  
ATOM     61  CA  ILE A   6       4.058   4.069  13.302  1.00 14.520          C  
ATOM     62  C   ILE A   6       4.393   4.886  14.565  1.00 14.230          C  
ATOM     63  O   ILE A   6       3.928   4.571  15.660  1.00 14.380          O  
ATOM     64  CB  ILE A   6       4.548   2.616  13.381  1.00 20.400          C  
ATOM     65  CG1 ILE A   6       6.096   2.558  13.436  1.00 20.400          C  
ATOM     66  CG2 ILE A   6       3.957   1.827  12.166  1.00 20.400          C  
ATOM     67  CD1 ILE A   6       6.639   1.184  13.713  1.00 20.400          C  
ATOM     68  H   ILE A   6       5.295   4.282  11.556  1.00 17.630          H  
ATOM     69  HA  ILE A   6       2.970   4.013  13.248  1.00 17.420          H  
ATOM     70  HB  ILE A   6       4.185   2.178  14.307  1.00 24.480          H  
ATOM     71 1HG1 ILE A   6       6.505   2.897  12.489  1.00 24.480          H  
ATOM     72 2HG1 ILE A   6       6.444   3.222  14.220  1.00 24.480          H  
ATOM     73 1HG2 ILE A   6       4.251   0.784  12.203  1.00 24.480          H  
ATOM     74 2HG2 ILE A   6       2.865   1.898  12.198  1.00 24.480          H  
ATOM     75 3HG2 ILE A   6       4.306   2.261  11.226  1.00 24.480          H  
ATOM     76 1HD1 ILE A   6       7.710   1.227  13.742  1.00 24.480          H  
ATOM     77 2HD1 ILE A   6       6.260   0.841  14.663  1.00 24.480          H  
ATOM     78 3HD1 ILE A   6       6.344   0.486  12.936  1.00 24.480          H  
ATOM     79  N   GLN A   7       5.241   5.909  14.409  1.00 13.960          N  
ATOM     80  CA  GLN A   7       5.608   6.843  15.472  1.00 13.870          C  
ATOM     81  C   GLN A   7       6.113   6.252  16.791  1.00 13.560          C  
ATOM     82  O   GLN A   7       5.686   6.683  17.862  1.00 13.870          O  
ATOM     83  CB  GLN A   7       4.401   7.753  15.720  1.00 19.450          C  
ATOM     84  CG  GLN A   7       4.056   8.555  14.481  1.00 19.450          C  
ATOM     85  CD  GLN A   7       2.769   9.285  14.532  1.00 19.450          C  
ATOM     86  OE1 GLN A   7       2.544  10.209  15.325  1.00 19.450          O  
ATOM     87  NE2 GLN A   7       1.871   8.845  13.648  1.00 19.450          N  
ATOM     88  H   GLN A   7       5.595   6.126  13.466  1.00 16.750          H  
ATOM     89  HA  GLN A   7       6.410   7.466  15.074  1.00 16.640          H  
ATOM     90 1HB  GLN A   7       3.533   7.159  16.005  1.00 23.340          H  
ATOM     91 2HB  GLN A   7       4.616   8.445  16.529  1.00 23.340          H  
ATOM     92 1HG  GLN A   7       4.848   9.280  14.309  1.00 23.340          H  
ATOM     93 2HG  GLN A   7       4.013   7.895  13.652  1.00 23.340          H  
ATOM     94 1HE2 GLN A   7       0.957   9.268  13.592  1.00 23.340          H  
ATOM     95 2HE2 GLN A   7       2.134   8.062  13.026  1.00 23.340          H  
ATOM     96  N   LEU A   8       7.032   5.294  16.723  1.00 13.130          N  
ATOM     97  CA  LEU A   8       7.629   4.727  17.934  1.00 12.940          C  
ATOM     98  C   LEU A   8       8.845   5.553  18.333  1.00 13.430          C  
ATOM     99  O   LEU A   8       9.494   6.160  17.477  1.00 13.850          O  
ATOM    100  CB  LEU A   8       8.063   3.256  17.737  1.00 18.190          C  
ATOM    101  CG  LEU A   8       6.957   2.189  17.397  1.00 18.190          C  
ATOM    102  CD1 LEU A   8       7.642   0.823  17.162  1.00 18.190          C  
ATOM    103  CD2 LEU A   8       5.940   2.076  18.541  1.00 18.190          C  
ATOM    104  H   LEU A   8       7.326   4.979  15.811  1.00 15.760          H  
ATOM    105  HA  LEU A   8       6.911   4.786  18.749  1.00 15.530          H  
ATOM    106 1HB  LEU A   8       8.794   3.232  16.932  1.00 21.830          H  
ATOM    107 2HB  LEU A   8       8.573   2.933  18.644  1.00 21.830          H  
ATOM    108  HG  LEU A   8       6.435   2.480  16.493  1.00 21.830          H  
ATOM    109 1HD1 LEU A   8       6.890   0.073  16.914  1.00 21.830          H  
ATOM    110 2HD1 LEU A   8       8.348   0.898  16.344  1.00 21.830          H  
ATOM    111 3HD1 LEU A   8       8.172   0.513  18.060  1.00 21.830          H  
ATOM    112 1HD2 LEU A   8       5.190   1.330  18.283  1.00 21.830          H  
ATOM    113 2HD2 LEU A   8       6.448   1.778  19.460  1.00 21.830          H  
ATOM    114 3HD2 LEU A   8       5.446   3.034  18.695  1.00 21.830          H  
ATOM    115  N   ASP A   9       9.146   5.588  19.628  1.00 13.550          N  
ATOM    116  CA  ASP A   9      10.350   6.239  20.121  1.00 14.180          C  
ATOM    117  C   ASP A   9      11.473   5.407  19.521  1.00 14.340          C  
ATOM    118  O   ASP A   9      11.282   4.209  19.369  1.00 14.170          O  
ATOM    119  CB  ASP A   9      10.346   6.232  21.641  1.00 19.600          C  
ATOM    120  CG  ASP A   9       9.313   7.216  22.279  1.00 19.600          C  
ATOM    121  OD1 ASP A   9       8.964   8.174  21.624  1.00 19.600          O  
ATOM    122  OD2 ASP A   9       8.814   6.959  23.386  1.00 19.600          O  
ATOM    123  H   ASP A   9       8.560   5.071  20.280  1.00 16.260          H  
ATOM    124  HA  ASP A   9      10.379   7.261  19.749  1.00 17.020          H  
ATOM    125 1HB  ASP A   9      10.106   5.260  21.904  1.00 23.520          H  
ATOM    126 2HB  ASP A   9      11.342   6.430  22.045  1.00 23.520          H  
ATOM    127  N   PRO A  10      12.646   5.963  19.189  1.00 14.770          N  
ATOM    128  CA  PRO A  10      13.735   5.258  18.520  1.00 15.020          C  
ATOM    129  C   PRO A  10      14.358   4.007  19.177  1.00 15.330          C  
ATOM    130  O   PRO A  10      14.832   3.151  18.431  1.00 15.370          O  
ATOM    131  CB  PRO A  10      14.774   6.389  18.374  1.00 22.530          C  
ATOM    132  CG  PRO A  10      14.391   7.425  19.389  1.00 22.530          C  
ATOM    133  CD  PRO A  10      12.902   7.375  19.471  1.00 22.530          C  
ATOM    134  HA  PRO A  10      13.370   4.983  17.520  1.00 18.020          H  
ATOM    135 1HB  PRO A  10      15.792   5.990  18.552  1.00 27.040          H  
ATOM    136 2HB  PRO A  10      14.768   6.782  17.348  1.00 27.040          H  
ATOM    137 1HG  PRO A  10      14.840   7.166  20.318  1.00 27.040          H  
ATOM    138 2HG  PRO A  10      14.785   8.413  19.102  1.00 27.040          H  
ATOM    139 1HD  PRO A  10      12.585   7.655  20.485  1.00 27.040          H  
ATOM    140 2HD  PRO A  10      12.440   8.009  18.696  1.00 27.040          H  
ATOM    141  N   VAL A  11      14.319   3.821  20.507  1.00 15.680          N  
ATOM    142  CA  VAL A  11      14.896   2.583  21.062  1.00 16.300          C  
ATOM    143  C   VAL A  11      13.781   1.719  21.679  1.00 16.010          C  
ATOM    144  O   VAL A  11      13.587   0.571  21.264  1.00 16.190          O  
ATOM    145  CB  VAL A  11      16.037   2.916  22.028  1.00 22.570          C  
ATOM    146  CG1 VAL A  11      16.610   1.654  22.653  1.00 22.570          C  
ATOM    147  CG2 VAL A  11      17.123   3.644  21.257  1.00 22.570          C  
ATOM    148  H   VAL A  11      13.962   4.520  21.169  1.00 18.820          H  
ATOM    149  HA  VAL A  11      15.337   2.010  20.250  1.00 19.560          H  
ATOM    150  HB  VAL A  11      15.660   3.553  22.803  1.00 27.090          H  
ATOM    151 1HG1 VAL A  11      17.420   1.919  23.331  1.00 27.090          H  
ATOM    152 2HG1 VAL A  11      15.855   1.139  23.197  1.00 27.090          H  
ATOM    153 3HG1 VAL A  11      16.992   1.002  21.868  1.00 27.090          H  
ATOM    154 1HG2 VAL A  11      17.934   3.911  21.934  1.00 27.090          H  
ATOM    155 2HG2 VAL A  11      17.500   2.998  20.466  1.00 27.090          H  
ATOM    156 3HG2 VAL A  11      16.723   4.535  20.812  1.00 27.090          H  
ATOM    157  N   VAL A  12      13.114   2.246  22.710  1.00 15.720          N  
ATOM    158  CA  VAL A  12      11.954   1.590  23.337  1.00 15.610          C  
ATOM    159  C   VAL A  12      10.902   2.678  23.432  1.00 15.520          C  
ATOM    160  O   VAL A  12      11.270   3.844  23.412  1.00 16.250          O  
ATOM    161  CB  VAL A  12      12.255   0.918  24.705  1.00 21.900          C  
ATOM    162  CG1 VAL A  12      13.255  -0.174  24.541  1.00 21.900          C  
ATOM    163  CG2 VAL A  12      12.804   1.889  25.650  1.00 21.900          C  
ATOM    164  H   VAL A  12      13.371   3.197  22.987  1.00 18.860          H  
ATOM    165  HA  VAL A  12      11.580   0.813  22.670  1.00 18.730          H  
ATOM    166  HB  VAL A  12      11.330   0.490  25.101  1.00 26.280          H  
ATOM    167 1HG1 VAL A  12      13.451  -0.638  25.489  1.00 26.280          H  
ATOM    168 2HG1 VAL A  12      12.864  -0.916  23.845  1.00 26.280          H  
ATOM    169 3HG1 VAL A  12      14.158   0.227  24.157  1.00 26.280          H  
ATOM    170 1HG2 VAL A  12      13.009   1.408  26.604  1.00 26.280          H  
ATOM    171 2HG2 VAL A  12      13.707   2.253  25.231  1.00 26.280          H  
ATOM    172 3HG2 VAL A  12      12.112   2.702  25.797  1.00 26.280          H  
ATOM    173  N   THR A  13       9.621   2.340  23.579  1.00 14.740          N  
ATOM    174  CA  THR A  13       8.615   3.416  23.605  1.00 14.770          C  
ATOM    175  C   THR A  13       7.881   3.609  24.903  1.00 14.580          C  
ATOM    176  O   THR A  13       7.460   2.672  25.583  1.00 14.230          O  
ATOM    177  CB  THR A  13       7.620   3.270  22.428  1.00 20.670          C  
ATOM    178  OG1 THR A  13       8.328   3.345  21.205  1.00 20.670          O  
ATOM    179  CG2 THR A  13       6.579   4.386  22.409  1.00 20.670          C  
ATOM    180  H   THR A  13       9.348   1.368  23.641  1.00 17.690          H  
ATOM    181  HA  THR A  13       9.125   4.352  23.470  1.00 17.720          H  
ATOM    182  HB  THR A  13       7.153   2.347  22.496  1.00 24.800          H  
ATOM    183  HG1 THR A  13       8.888   2.564  21.119  1.00 24.800          H  
ATOM    184 1HG2 THR A  13       5.919   4.240  21.557  1.00 24.800          H  
ATOM    185 2HG2 THR A  13       5.992   4.386  23.304  1.00 24.800          H  
ATOM    186 3HG2 THR A  13       7.074   5.348  22.317  1.00 24.800          H  
ATOM    187  N   ASP A  14       7.773   4.890  25.245  1.00 14.990          N  
ATOM    188  CA  ASP A  14       7.117   5.354  26.454  1.00 15.010          C  
ATOM    189  C   ASP A  14       5.613   5.427  26.238  1.00 14.240          C  
ATOM    190  O   ASP A  14       5.115   6.343  25.580  1.00 14.260          O  
ATOM    191  CB  ASP A  14       7.692   6.733  26.813  1.00 21.010          C  
ATOM    192  CG  ASP A  14       7.190   7.307  28.098  1.00 21.010          C  
ATOM    193  OD1 ASP A  14       6.308   6.730  28.663  1.00 21.010          O  
ATOM    194  OD2 ASP A  14       7.700   8.321  28.521  1.00 21.010          O  
ATOM    195  H   ASP A  14       8.181   5.594  24.600  1.00 17.990          H  
ATOM    196  HA  ASP A  14       7.305   4.654  27.260  1.00 18.010          H  
ATOM    197 1HB  ASP A  14       8.776   6.666  26.868  1.00 25.210          H  
ATOM    198 2HB  ASP A  14       7.463   7.434  26.004  1.00 25.210          H  
ATOM    199  N   VAL A  15       4.891   4.421  26.736  1.00 13.670          N  
ATOM    200  CA  VAL A  15       3.461   4.357  26.493  1.00 13.020          C  
ATOM    201  C   VAL A  15       2.672   4.407  27.787  1.00 12.630          C  
ATOM    202  O   VAL A  15       2.797   3.530  28.644  1.00 12.670          O  
ATOM    203  CB  VAL A  15       3.090   3.051  25.756  1.00 18.490          C  
ATOM    204  CG1 VAL A  15       1.582   2.999  25.506  1.00 18.490          C  
ATOM    205  CG2 VAL A  15       3.853   2.962  24.475  1.00 18.490          C  
ATOM    206  H   VAL A  15       5.355   3.704  27.279  1.00 16.400          H  
ATOM    207  HA  VAL A  15       3.170   5.207  25.878  1.00 15.620          H  
ATOM    208  HB  VAL A  15       3.346   2.192  26.386  1.00 22.190          H  
ATOM    209 1HG1 VAL A  15       1.336   2.066  24.999  1.00 22.190          H  
ATOM    210 2HG1 VAL A  15       1.048   3.042  26.436  1.00 22.190          H  
ATOM    211 3HG1 VAL A  15       1.286   3.841  24.882  1.00 22.190          H  
ATOM    212 1HG2 VAL A  15       3.589   2.051  23.975  1.00 22.190          H  
ATOM    213 2HG2 VAL A  15       3.605   3.811  23.842  1.00 22.190          H  
ATOM    214 3HG2 VAL A  15       4.913   2.960  24.693  1.00 22.190          H  
ATOM    215  N   VAL A  16       1.820   5.411  27.899  1.00 12.420          N  
ATOM    216  CA  VAL A  16       0.997   5.561  29.077  1.00 12.230          C  
ATOM    217  C   VAL A  16      -0.468   5.578  28.672  1.00 11.770          C  
ATOM    218  O   VAL A  16      -0.907   6.422  27.897  1.00 11.740          O  
ATOM    219  CB  VAL A  16       1.386   6.841  29.853  1.00 17.200          C  
ATOM    220  CG1 VAL A  16       0.490   7.012  31.086  1.00 17.200          C  
ATOM    221  CG2 VAL A  16       2.874   6.747  30.273  1.00 17.200          C  
ATOM    222  H   VAL A  16       1.773   6.086  27.145  1.00 14.900          H  
ATOM    223  HA  VAL A  16       1.161   4.706  29.731  1.00 14.680          H  
ATOM    224  HB  VAL A  16       1.240   7.712  29.214  1.00 20.640          H  
ATOM    225 1HG1 VAL A  16       0.774   7.920  31.619  1.00 20.640          H  
ATOM    226 2HG1 VAL A  16      -0.546   7.099  30.779  1.00 20.640          H  
ATOM    227 3HG1 VAL A  16       0.612   6.155  31.748  1.00 20.640          H  
ATOM    228 1HG2 VAL A  16       3.161   7.646  30.816  1.00 20.640          H  
ATOM    229 2HG2 VAL A  16       3.023   5.884  30.910  1.00 20.640          H  
ATOM    230 3HG2 VAL A  16       3.514   6.651  29.392  1.00 20.640          H  
ATOM    231  N   TYR A  17      -1.212   4.645  29.239  1.00 11.570          N  
ATOM    232  CA  TYR A  17      -2.636   4.443  28.996  1.00 11.280          C  
ATOM    233  C   TYR A  17      -3.453   4.644  30.274  1.00 11.040          C  
ATOM    234  O   TYR A  17      -4.640   4.299  30.351  1.00 11.200          O  
ATOM    235  CB  TYR A  17      -2.804   3.068  28.365  1.00 15.910          C  
ATOM    236  CG  TYR A  17      -2.056   2.061  29.144  1.00 15.910          C  
ATOM    237  CD1 TYR A  17      -2.613   1.483  30.211  1.00 15.910          C  
ATOM    238  CD2 TYR A  17      -0.746   1.767  28.784  1.00 15.910          C  
ATOM    239  CE1 TYR A  17      -1.904   0.611  30.936  1.00 15.910          C  
ATOM    240  CE2 TYR A  17      -0.014   0.897  29.518  1.00 15.910          C  
ATOM    241  CZ  TYR A  17      -0.582   0.316  30.603  1.00 15.910          C  
ATOM    242  OH  TYR A  17       0.149  -0.553  31.395  1.00 15.910          O  
ATOM    243  H   TYR A  17      -0.735   3.989  29.847  1.00 13.880          H  
ATOM    244  HA  TYR A  17      -2.972   5.190  28.273  1.00 13.540          H  
ATOM    245 1HB  TYR A  17      -3.858   2.785  28.346  1.00 19.090          H  
ATOM    246 2HB  TYR A  17      -2.429   3.071  27.341  1.00 19.090          H  
ATOM    247  HD1 TYR A  17      -3.627   1.724  30.479  1.00 19.090          H  
ATOM    248  HD2 TYR A  17      -0.307   2.247  27.925  1.00 19.090          H  
ATOM    249  HE1 TYR A  17      -2.368   0.155  31.781  1.00 19.090          H  
ATOM    250  HE2 TYR A  17       1.021   0.677  29.247  1.00 19.090          H  
ATOM    251  HH  TYR A  17      -0.398  -0.791  32.176  1.00 19.090          H  
ATOM    252  N   HIS A  18      -2.799   5.270  31.250  1.00 10.860          N  
ATOM    253  CA  HIS A  18      -3.364   5.644  32.548  1.00 10.810          C  
ATOM    254  C   HIS A  18      -4.554   6.563  32.288  1.00 11.220          C  
ATOM    255  O   HIS A  18      -5.638   6.416  32.859  1.00 11.310          O  
ATOM    256  CB  HIS A  18      -2.293   6.343  33.407  1.00 15.150          C  
ATOM    257  CG  HIS A  18      -2.695   6.730  34.819  1.00 15.150          C  
ATOM    258  ND1 HIS A  18      -1.816   7.370  35.681  1.00 15.150          N  
ATOM    259  CD2 HIS A  18      -3.853   6.582  35.517  1.00 15.150          C  
ATOM    260  CE1 HIS A  18      -2.423   7.600  36.836  1.00 15.150          C  
ATOM    261  NE2 HIS A  18      -3.650   7.136  36.758  1.00 15.150          N  
ATOM    262  H   HIS A  18      -1.834   5.499  31.067  1.00 13.030          H  
ATOM    263  HA  HIS A  18      -3.717   4.762  33.077  1.00 12.970          H  
ATOM    264 1HB  HIS A  18      -1.422   5.704  33.479  1.00 18.180          H  
ATOM    265 2HB  HIS A  18      -1.982   7.257  32.906  1.00 18.180          H  
ATOM    266  HD2 HIS A  18      -4.780   6.120  35.179  1.00 18.180          H  
ATOM    267  HE1 HIS A  18      -1.985   8.092  37.704  1.00 18.180          H  
ATOM    268  HE2 HIS A  18      -4.369   7.174  37.503  1.00 18.180          H  
ATOM    269  N   ASP A  19      -4.371   7.463  31.334  1.00 11.620          N  
ATOM    270  CA  ASP A  19      -5.347   8.462  30.930  1.00 12.220          C  
ATOM    271  C   ASP A  19      -6.597   7.871  30.271  1.00 11.960          C  
ATOM    272  O   ASP A  19      -7.507   8.623  29.920  1.00 12.230          O  
ATOM    273  CB  ASP A  19      -4.705   9.451  29.973  1.00 16.870          C  
ATOM    274  CG  ASP A  19      -3.661  10.356  30.641  1.00 16.870          C  
ATOM    275  OD1 ASP A  19      -3.640  10.455  31.843  1.00 16.870          O  
ATOM    276  OD2 ASP A  19      -2.870  10.917  29.926  1.00 16.870          O  
ATOM    277  H   ASP A  19      -3.459   7.504  30.907  1.00 13.940          H  
ATOM    278  HA  ASP A  19      -5.665   9.002  31.824  1.00 14.660          H  
ATOM    279 1HB  ASP A  19      -4.235   8.906  29.153  1.00 20.240          H  
ATOM    280 2HB  ASP A  19      -5.487  10.081  29.545  1.00 20.240          H  
ATOM    281  N   HIS A  20      -6.620   6.545  30.033  1.00 11.580          N  
ATOM    282  CA  HIS A  20      -7.798   5.875  29.509  1.00 11.520          C  
ATOM    283  C   HIS A  20      -8.368   4.875  30.526  1.00 11.360          C  
ATOM    284  O   HIS A  20      -9.331   4.160  30.247  1.00 11.620          O  
ATOM    285  CB  HIS A  20      -7.508   5.200  28.178  1.00 16.150          C  
ATOM    286  CG  HIS A  20      -7.221   6.184  27.118  1.00 16.150          C  
ATOM    287  ND1 HIS A  20      -8.199   7.014  26.625  1.00 16.150          N  
ATOM    288  CD2 HIS A  20      -6.085   6.490  26.448  1.00 16.150          C  
ATOM    289  CE1 HIS A  20      -7.678   7.802  25.697  1.00 16.150          C  
ATOM    290  NE2 HIS A  20      -6.397   7.492  25.563  1.00 16.150          N  
ATOM    291  H   HIS A  20      -5.830   5.945  30.268  1.00 13.900          H  
ATOM    292  HA  HIS A  20      -8.562   6.612  29.315  1.00 13.820          H  
ATOM    293 1HB  HIS A  20      -6.660   4.521  28.278  1.00 19.380          H  
ATOM    294 2HB  HIS A  20      -8.375   4.617  27.876  1.00 19.380          H  
ATOM    295  HD1 HIS A  20      -9.137   7.087  27.046  1.00 19.380          H  
ATOM    296  HD2 HIS A  20      -5.068   6.099  26.498  1.00 19.380          H  
ATOM    297  HE1 HIS A  20      -8.293   8.547  25.181  1.00 19.380          H  
ATOM    298  N   GLY A  21      -7.809   4.862  31.733  1.00 11.140          N  
ATOM    299  CA  GLY A  21      -8.239   3.982  32.806  1.00 11.250          C  
ATOM    300  C   GLY A  21      -7.458   2.684  33.044  1.00 10.490          C  
ATOM    301  O   GLY A  21      -7.892   1.876  33.867  1.00 10.480          O  
ATOM    302  H   GLY A  21      -7.040   5.496  31.946  1.00 13.370          H  
ATOM    303 1HA  GLY A  21      -8.171   4.557  33.716  1.00 13.500          H  
ATOM    304 2HA  GLY A  21      -9.292   3.747  32.679  1.00 13.500          H  
ATOM    305  N   GLY A  22      -6.333   2.435  32.361  1.00 10.040          N  
ATOM    306  CA  GLY A  22      -5.612   1.195  32.652  1.00  9.520          C  
ATOM    307  C   GLY A  22      -4.539   1.463  33.706  1.00  9.520          C  
ATOM    308  O   GLY A  22      -4.312   2.613  34.083  1.00  9.320          O  
ATOM    309  H   GLY A  22      -5.938   3.084  31.673  1.00 12.050          H  
ATOM    310 1HA  GLY A  22      -6.305   0.434  33.006  1.00 11.420          H  
ATOM    311 2HA  GLY A  22      -5.161   0.809  31.744  1.00 11.420          H  
ATOM    312  N   GLU A  23      -3.854   0.416  34.159  1.00  9.930          N  
ATOM    313  CA  GLU A  23      -2.773   0.586  35.120  1.00 10.260          C  
ATOM    314  C   GLU A  23      -1.476   0.626  34.358  1.00 10.750          C  
ATOM    315  O   GLU A  23      -1.149  -0.343  33.671  1.00 11.250          O  
ATOM    316  CB  GLU A  23      -2.712  -0.547  36.129  1.00 14.230          C  
ATOM    317  CG  GLU A  23      -1.636  -0.335  37.179  1.00 14.230          C  
ATOM    318  CD  GLU A  23      -1.630  -1.348  38.223  1.00 14.230          C  
ATOM    319  OE1 GLU A  23      -1.648  -2.514  37.912  1.00 14.230          O  
ATOM    320  OE2 GLU A  23      -1.640  -0.972  39.368  1.00 14.230          O  
ATOM    321  H   GLU A  23      -4.088  -0.513  33.840  1.00 11.920          H  
ATOM    322  HA  GLU A  23      -2.906   1.529  35.655  1.00 12.310          H  
ATOM    323 1HB  GLU A  23      -3.665  -0.675  36.597  1.00 17.080          H  
ATOM    324 2HB  GLU A  23      -2.477  -1.468  35.617  1.00 17.080          H  
ATOM    325 1HG  GLU A  23      -0.657  -0.334  36.695  1.00 17.080          H  
ATOM    326 2HG  GLU A  23      -1.790   0.645  37.635  1.00 17.080          H  
ATOM    327  N   CYS A  24      -0.750   1.729  34.462  1.00 10.800          N  
ATOM    328  CA  CYS A  24       0.493   1.879  33.734  1.00 11.440          C  
ATOM    329  C   CYS A  24       1.586   0.988  34.304  1.00 11.590          C  
ATOM    330  O   CYS A  24       1.964   1.135  35.468  1.00 12.020          O  
ATOM    331  CB  CYS A  24       0.942   3.341  33.767  1.00 15.760          C  
ATOM    332  SG  CYS A  24       2.461   3.690  32.862  1.00 15.760          S  
ATOM    333  H   CYS A  24      -1.089   2.478  35.050  1.00 12.960          H  
ATOM    334  HA  CYS A  24       0.330   1.612  32.703  1.00 13.730          H  
ATOM    335 1HB  CYS A  24       0.157   3.956  33.342  1.00 18.910          H  
ATOM    336 2HB  CYS A  24       1.085   3.659  34.800  1.00 18.910          H  
ATOM    337  HG  CYS A  24       2.162   2.991  31.766  1.00 18.910          H  
ATOM    338  N   THR A  25       2.105   0.078  33.481  1.00 11.350          N  
ATOM    339  CA  THR A  25       3.186  -0.812  33.892  1.00 11.580          C  
ATOM    340  C   THR A  25       4.214  -0.747  32.775  1.00 11.730          C  
ATOM    341  O   THR A  25       3.945  -0.150  31.729  1.00 12.160          O  
ATOM    342  CB  THR A  25       2.734  -2.272  34.135  1.00 16.120          C  
ATOM    343  OG1 THR A  25       2.389  -2.904  32.889  1.00 16.120          O  
ATOM    344  CG2 THR A  25       1.512  -2.300  35.051  1.00 16.120          C  
ATOM    345  H   THR A  25       1.721  -0.022  32.541  1.00 13.620          H  
ATOM    346  HA  THR A  25       3.646  -0.437  34.805  1.00 13.900          H  
ATOM    347  HB  THR A  25       3.542  -2.829  34.608  1.00 19.340          H  
ATOM    348  HG1 THR A  25       2.229  -3.879  33.062  1.00 19.340          H  
ATOM    349 1HG2 THR A  25       1.225  -3.323  35.205  1.00 19.340          H  
ATOM    350 2HG2 THR A  25       1.757  -1.841  36.006  1.00 19.340          H  
ATOM    351 3HG2 THR A  25       0.690  -1.769  34.595  1.00 19.340          H  
ATOM    352  N   GLY A  26       5.404  -1.309  32.977  1.00 11.510          N  
ATOM    353  CA  GLY A  26       6.402  -1.269  31.911  1.00 11.800          C  
ATOM    354  C   GLY A  26       6.886   0.168  31.770  1.00 11.780          C  
ATOM    355  O   GLY A  26       7.189   0.645  30.671  1.00 12.280          O  
ATOM    356  H   GLY A  26       5.588  -1.801  33.855  1.00 13.810          H  
ATOM    357 1HA  GLY A  26       7.234  -1.931  32.153  1.00 14.160          H  
ATOM    358 2HA  GLY A  26       5.957  -1.612  30.980  1.00 14.160          H  
ATOM    359  N   TYR A  27       6.919   0.877  32.902  1.00 11.360          N  
ATOM    360  CA  TYR A  27       7.267   2.287  32.912  1.00 11.430          C  
ATOM    361  C   TYR A  27       8.474   2.642  33.792  1.00 11.390          C  
ATOM    362  O   TYR A  27       8.630   3.781  34.225  1.00 11.220          O  
ATOM    363  CB  TYR A  27       6.003   3.052  33.294  1.00 15.970          C  
ATOM    364  CG  TYR A  27       6.064   4.544  33.235  1.00 15.970          C  
ATOM    365  CD1 TYR A  27       6.112   5.194  32.014  1.00 15.970          C  
ATOM    366  CD2 TYR A  27       6.028   5.275  34.410  1.00 15.970          C  
ATOM    367  CE1 TYR A  27       6.145   6.568  31.978  1.00 15.970          C  
ATOM    368  CE2 TYR A  27       6.058   6.643  34.368  1.00 15.970          C  
ATOM    369  CZ  TYR A  27       6.121   7.291  33.159  1.00 15.970          C  
ATOM    370  OH  TYR A  27       6.154   8.667  33.123  1.00 15.970          O  
ATOM    371  H   TYR A  27       6.683   0.412  33.770  1.00 13.630          H  
ATOM    372  HA  TYR A  27       7.524   2.568  31.894  1.00 13.720          H  
ATOM    373 1HB  TYR A  27       5.207   2.725  32.630  1.00 19.170          H  
ATOM    374 2HB  TYR A  27       5.710   2.773  34.290  1.00 19.170          H  
ATOM    375  HD1 TYR A  27       6.125   4.625  31.083  1.00 19.170          H  
ATOM    376  HD2 TYR A  27       5.979   4.761  35.367  1.00 19.170          H  
ATOM    377  HE1 TYR A  27       6.189   7.085  31.021  1.00 19.170          H  
ATOM    378  HE2 TYR A  27       6.035   7.217  35.294  1.00 19.170          H  
ATOM    379  HH  TYR A  27       6.265   8.961  32.210  1.00 19.170          H  
ATOM    380  N   GLY A  28       9.347   1.665  34.036  1.00 11.730          N  
ATOM    381  CA  GLY A  28      10.591   1.915  34.768  1.00 11.940          C  
ATOM    382  C   GLY A  28      10.534   1.991  36.302  1.00 11.970          C  
ATOM    383  O   GLY A  28      11.446   2.551  36.911  1.00 12.570          O  
ATOM    384  H   GLY A  28       9.156   0.742  33.671  1.00 14.080          H  
ATOM    385 1HA  GLY A  28      11.302   1.143  34.489  1.00 14.330          H  
ATOM    386 2HA  GLY A  28      11.018   2.845  34.396  1.00 14.330          H  
ATOM    387  N   PHE A  29       9.501   1.450  36.940  1.00 11.450          N  
ATOM    388  CA  PHE A  29       9.413   1.522  38.396  1.00 11.580          C  
ATOM    389  C   PHE A  29       9.500   0.130  38.995  1.00 11.760          C  
ATOM    390  O   PHE A  29       9.325  -0.861  38.290  1.00 11.900          O  
ATOM    391  CB  PHE A  29       8.142   2.252  38.840  1.00 16.160          C  
ATOM    392  CG  PHE A  29       6.843   1.625  38.423  1.00 16.160          C  
ATOM    393  CD1 PHE A  29       6.223   0.667  39.223  1.00 16.160          C  
ATOM    394  CD2 PHE A  29       6.214   2.017  37.243  1.00 16.160          C  
ATOM    395  CE1 PHE A  29       5.021   0.113  38.863  1.00 16.160          C  
ATOM    396  CE2 PHE A  29       4.996   1.456  36.880  1.00 16.160          C  
ATOM    397  CZ  PHE A  29       4.402   0.504  37.694  1.00 16.160          C  
ATOM    398  H   PHE A  29       8.766   0.973  36.435  1.00 13.740          H  
ATOM    399  HA  PHE A  29      10.262   2.094  38.771  1.00 13.900          H  
ATOM    400 1HB  PHE A  29       8.138   2.339  39.923  1.00 19.390          H  
ATOM    401 2HB  PHE A  29       8.167   3.266  38.438  1.00 19.390          H  
ATOM    402  HD1 PHE A  29       6.689   0.345  40.152  1.00 19.390          H  
ATOM    403  HD2 PHE A  29       6.686   2.775  36.610  1.00 19.390          H  
ATOM    404  HE1 PHE A  29       4.562  -0.633  39.516  1.00 19.390          H  
ATOM    405  HE2 PHE A  29       4.490   1.763  35.961  1.00 19.390          H  
ATOM    406  HZ  PHE A  29       3.440   0.070  37.409  1.00 19.390          H  
ATOM    407  N   THR A  30       9.826   0.044  40.289  1.00 11.910          N  
ATOM    408  CA  THR A  30       9.961  -1.257  40.935  1.00 12.190          C  
ATOM    409  C   THR A  30       8.873  -1.587  41.956  1.00 12.090          C  
ATOM    410  O   THR A  30       8.754  -2.739  42.375  1.00 12.290          O  
ATOM    411  CB  THR A  30      11.329  -1.342  41.627  1.00 16.950          C  
ATOM    412  OG1 THR A  30      11.412  -0.327  42.645  1.00 16.950          O  
ATOM    413  CG2 THR A  30      12.427  -1.102  40.593  1.00 16.950          C  
ATOM    414  H   THR A  30       9.998   0.874  40.836  1.00 14.290          H  
ATOM    415  HA  THR A  30       9.922  -2.024  40.162  1.00 14.630          H  
ATOM    416  HB  THR A  30      11.458  -2.324  42.080  1.00 20.340          H  
ATOM    417  HG1 THR A  30      10.978  -0.641  43.448  1.00 20.340          H  
ATOM    418 1HG2 THR A  30      13.398  -1.158  41.079  1.00 20.340          H  
ATOM    419 2HG2 THR A  30      12.362  -1.865  39.817  1.00 20.340          H  
ATOM    420 3HG2 THR A  30      12.308  -0.121  40.142  1.00 20.340          H  
ATOM    421  N   SER A  31       8.103  -0.591  42.393  1.00 11.890          N  
ATOM    422  CA  SER A  31       7.050  -0.826  43.375  1.00 11.840          C  
ATOM    423  C   SER A  31       6.014  -1.746  42.756  1.00 11.440          C  
ATOM    424  O   SER A  31       5.723  -1.620  41.568  1.00 10.880          O  
ATOM    425  CB  SER A  31       6.390   0.485  43.764  1.00 16.600          C  
ATOM    426  OG  SER A  31       7.305   1.358  44.382  1.00 16.600          O  
ATOM    427  H   SER A  31       8.242   0.344  42.055  1.00 14.270          H  
ATOM    428  HA  SER A  31       7.474  -1.308  44.257  1.00 14.210          H  
ATOM    429 1HB  SER A  31       5.975   0.957  42.874  1.00 19.920          H  
ATOM    430 2HB  SER A  31       5.560   0.281  44.441  1.00 19.920          H  
ATOM    431  HG  SER A  31       6.798   2.140  44.630  1.00 19.920          H  
ATOM    432  N   SER A  32       5.427  -2.653  43.532  1.00 11.860          N  
ATOM    433  CA  SER A  32       4.401  -3.502  42.948  1.00 11.620          C  
ATOM    434  C   SER A  32       3.221  -2.633  42.492  1.00 11.590          C  
ATOM    435  O   SER A  32       2.841  -1.720  43.227  1.00 11.810          O  
ATOM    436  CB  SER A  32       3.899  -4.507  43.971  1.00 16.360          C  
ATOM    437  OG  SER A  32       4.913  -5.396  44.357  1.00 16.360          O  
ATOM    438  H   SER A  32       5.693  -2.764  44.498  1.00 14.230          H  
ATOM    439  HA  SER A  32       4.853  -4.055  42.137  1.00 13.940          H  
ATOM    440 1HB  SER A  32       3.525  -3.977  44.846  1.00 19.640          H  
ATOM    441 2HB  SER A  32       3.063  -5.065  43.547  1.00 19.640          H  
ATOM    442  HG  SER A  32       4.526  -5.963  45.030  1.00 19.640          H  
ATOM    443  N   PRO A  33       2.665  -2.838  41.282  1.00 11.470          N  
ATOM    444  CA  PRO A  33       1.450  -2.203  40.782  1.00 11.640          C  
ATOM    445  C   PRO A  33       0.263  -2.508  41.719  1.00 12.160          C  
ATOM    446  O   PRO A  33       0.032  -3.669  42.062  1.00 11.840          O  
ATOM    447  CB  PRO A  33       1.325  -2.842  39.390  1.00 17.460          C  
ATOM    448  CG  PRO A  33       2.742  -3.216  39.015  1.00 17.460          C  
ATOM    449  CD  PRO A  33       3.378  -3.650  40.283  1.00 17.460          C  
ATOM    450  HA  PRO A  33       1.611  -1.117  40.704  1.00 13.970          H  
ATOM    451 1HB  PRO A  33       0.634  -3.700  39.405  1.00 20.950          H  
ATOM    452 2HB  PRO A  33       0.912  -2.120  38.685  1.00 20.950          H  
ATOM    453 1HG  PRO A  33       2.767  -4.003  38.266  1.00 20.950          H  
ATOM    454 2HG  PRO A  33       3.240  -2.358  38.557  1.00 20.950          H  
ATOM    455 1HD  PRO A  33       3.231  -4.726  40.461  1.00 20.950          H  
ATOM    456 2HD  PRO A  33       4.439  -3.360  40.203  1.00 20.950          H  
ATOM    457  N   GLU A  34      -0.550  -1.501  42.038  1.00 13.080          N  
ATOM    458  CA  GLU A  34      -1.679  -1.656  42.970  1.00 13.820          C  
ATOM    459  C   GLU A  34      -2.835  -2.526  42.480  1.00 13.980          C  
ATOM    460  O   GLU A  34      -3.492  -3.196  43.278  1.00 14.150          O  
ATOM    461  CB  GLU A  34      -2.210  -0.288  43.395  1.00 19.050          C  
ATOM    462  CG  GLU A  34      -1.263   0.501  44.318  1.00 19.050          C  
ATOM    463  CD  GLU A  34      -1.823   1.836  44.695  1.00 19.050          C  
ATOM    464  OE1 GLU A  34      -2.540   2.373  43.902  1.00 19.050          O  
ATOM    465  OE2 GLU A  34      -1.588   2.306  45.782  1.00 19.050          O  
ATOM    466  H   GLU A  34      -0.356  -0.584  41.659  1.00 15.700          H  
ATOM    467  HA  GLU A  34      -1.284  -2.133  43.868  1.00 16.580          H  
ATOM    468 1HB  GLU A  34      -2.406   0.316  42.507  1.00 22.860          H  
ATOM    469 2HB  GLU A  34      -3.158  -0.414  43.919  1.00 22.860          H  
ATOM    470 1HG  GLU A  34      -1.092  -0.081  45.221  1.00 22.860          H  
ATOM    471 2HG  GLU A  34      -0.304   0.633  43.816  1.00 22.860          H  
ATOM    472  N   ARG A  35      -3.102  -2.512  41.181  1.00 14.050          N  
ATOM    473  CA  ARG A  35      -4.203  -3.296  40.617  1.00 14.420          C  
ATOM    474  C   ARG A  35      -3.717  -4.673  40.170  1.00 14.550          C  
ATOM    475  O   ARG A  35      -4.473  -5.448  39.579  1.00 15.010          O  
ATOM    476  CB  ARG A  35      -4.871  -2.569  39.454  1.00 20.040          C  
ATOM    477  CG  ARG A  35      -5.619  -1.297  39.842  1.00 20.040          C  
ATOM    478  CD  ARG A  35      -6.019  -0.484  38.658  1.00 20.040          C  
ATOM    479  NE  ARG A  35      -6.957  -1.165  37.754  1.00 20.040          N  
ATOM    480  CZ  ARG A  35      -7.323  -0.712  36.516  1.00 20.040          C  
ATOM    481  NH1 ARG A  35      -6.814   0.412  36.034  1.00 20.040          N  
ATOM    482  NH2 ARG A  35      -8.217  -1.405  35.811  1.00 20.040          N  
ATOM    483  H   ARG A  35      -2.523  -1.936  40.560  1.00 16.860          H  
ATOM    484  HA  ARG A  35      -4.955  -3.437  41.393  1.00 17.300          H  
ATOM    485 1HB  ARG A  35      -4.139  -2.311  38.707  1.00 24.050          H  
ATOM    486 2HB  ARG A  35      -5.585  -3.237  38.978  1.00 24.050          H  
ATOM    487 1HG  ARG A  35      -6.514  -1.557  40.403  1.00 24.050          H  
ATOM    488 2HG  ARG A  35      -4.966  -0.678  40.462  1.00 24.050          H  
ATOM    489 1HD  ARG A  35      -6.489   0.434  39.010  1.00 24.050          H  
ATOM    490 2HD  ARG A  35      -5.136  -0.231  38.113  1.00 24.050          H  
ATOM    491  HE  ARG A  35      -7.379  -2.024  38.081  1.00 24.050          H  
ATOM    492 1HH1 ARG A  35      -6.114   0.967  36.576  1.00 24.050          H  
ATOM    493 2HH1 ARG A  35      -7.143   0.779  35.122  1.00 24.050          H  
ATOM    494 1HH2 ARG A  35      -8.604  -2.253  36.197  1.00 24.050          H  
ATOM    495 2HH2 ARG A  35      -8.539  -1.102  34.887  1.00 24.050          H  
ATOM    496  N   GLY A  36      -2.437  -4.962  40.418  1.00 14.290          N  
ATOM    497  CA  GLY A  36      -1.856  -6.242  40.071  1.00 14.510          C  
ATOM    498  C   GLY A  36      -1.469  -6.461  38.608  1.00 13.880          C  
ATOM    499  O   GLY A  36      -1.258  -7.614  38.215  1.00 13.710          O  
ATOM    500  H   GLY A  36      -1.850  -4.298  40.930  1.00 17.150          H  
ATOM    501 1HA  GLY A  36      -0.964  -6.375  40.685  1.00 17.410          H  
ATOM    502 2HA  GLY A  36      -2.547  -7.026  40.375  1.00 17.410          H  
ATOM    503  N   TRP A  37      -1.428  -5.431  37.757  1.00 13.660          N  
ATOM    504  CA  TRP A  37      -1.054  -5.722  36.385  1.00 13.160          C  
ATOM    505  C   TRP A  37       0.458  -5.847  36.339  1.00 12.340          C  
ATOM    506  O   TRP A  37       1.165  -5.067  36.960  1.00 12.500          O  
ATOM    507  CB  TRP A  37      -1.538  -4.635  35.427  1.00 18.620          C  
ATOM    508  CG  TRP A  37      -3.045  -4.588  35.209  1.00 18.620          C  
ATOM    509  CD1 TRP A  37      -4.031  -5.261  35.877  1.00 18.620          C  
ATOM    510  CD2 TRP A  37      -3.718  -3.803  34.212  1.00 18.620          C  
ATOM    511  NE1 TRP A  37      -5.260  -4.948  35.336  1.00 18.620          N  
ATOM    512  CE2 TRP A  37      -5.084  -4.062  34.330  1.00 18.620          C  
ATOM    513  CE3 TRP A  37      -3.284  -2.923  33.249  1.00 18.620          C  
ATOM    514  CZ2 TRP A  37      -6.012  -3.464  33.503  1.00 18.620          C  
ATOM    515  CZ3 TRP A  37      -4.204  -2.325  32.449  1.00 18.620          C  
ATOM    516  CH2 TRP A  37      -5.536  -2.580  32.554  1.00 18.620          C  
ATOM    517  H   TRP A  37      -1.589  -4.449  38.021  1.00 16.390          H  
ATOM    518  HA  TRP A  37      -1.487  -6.671  36.084  1.00 15.790          H  
ATOM    519 1HB  TRP A  37      -1.225  -3.664  35.801  1.00 22.350          H  
ATOM    520 2HB  TRP A  37      -1.057  -4.773  34.456  1.00 22.350          H  
ATOM    521  HD1 TRP A  37      -3.879  -5.952  36.704  1.00 22.350          H  
ATOM    522  HE1 TRP A  37      -6.185  -5.317  35.616  1.00 22.350          H  
ATOM    523  HE3 TRP A  37      -2.218  -2.696  33.131  1.00 22.350          H  
ATOM    524  HZ2 TRP A  37      -7.082  -3.669  33.592  1.00 22.350          H  
ATOM    525  HZ3 TRP A  37      -3.816  -1.642  31.728  1.00 22.350          H  
ATOM    526  HH2 TRP A  37      -6.239  -2.079  31.883  1.00 22.350          H  
ATOM    527  N   SER A  38       0.970  -6.816  35.613  1.00 11.590          N  
ATOM    528  CA  SER A  38       2.405  -6.972  35.482  1.00 10.910          C  
ATOM    529  C   SER A  38       2.991  -6.111  34.379  1.00 10.650          C  
ATOM    530  O   SER A  38       2.255  -5.556  33.553  1.00 10.890          O  
ATOM    531  CB  SER A  38       2.716  -8.434  35.238  1.00 15.550          C  
ATOM    532  OG  SER A  38       2.167  -8.862  34.020  1.00 15.550          O  
ATOM    533  H   SER A  38       0.375  -7.461  35.117  1.00 13.910          H  
ATOM    534  HA  SER A  38       2.868  -6.673  36.424  1.00 13.090          H  
ATOM    535 1HB  SER A  38       3.797  -8.574  35.215  1.00 18.660          H  
ATOM    536 2HB  SER A  38       2.322  -9.037  36.054  1.00 18.660          H  
ATOM    537  HG  SER A  38       2.454  -9.773  33.904  1.00 18.660          H  
ATOM    538  N   ASP A  39       4.322  -5.975  34.388  1.00 10.300          N  
ATOM    539  CA  ASP A  39       5.012  -5.360  33.265  1.00 10.150          C  
ATOM    540  C   ASP A  39       4.901  -6.321  32.121  1.00  9.940          C  
ATOM    541  O   ASP A  39       4.871  -7.534  32.338  1.00  9.770          O  
ATOM    542  CB  ASP A  39       6.504  -5.098  33.494  1.00 14.270          C  
ATOM    543  CG  ASP A  39       6.864  -3.921  34.391  1.00 14.270          C  
ATOM    544  OD1 ASP A  39       6.000  -3.172  34.808  1.00 14.270          O  
ATOM    545  OD2 ASP A  39       8.026  -3.715  34.576  1.00 14.270          O  
ATOM    546  H   ASP A  39       4.857  -6.378  35.142  1.00 12.360          H  
ATOM    547  HA  ASP A  39       4.516  -4.433  32.986  1.00 12.180          H  
ATOM    548 1HB  ASP A  39       6.956  -5.993  33.917  1.00 17.120          H  
ATOM    549 2HB  ASP A  39       6.980  -4.940  32.520  1.00 17.120          H  
ATOM    550  N   TYR A  40       4.936  -5.821  30.911  1.00 10.170          N  
ATOM    551  CA  TYR A  40       4.912  -6.733  29.798  1.00 10.210          C  
ATOM    552  C   TYR A  40       6.299  -6.614  29.216  1.00  9.570          C  
ATOM    553  O   TYR A  40       6.892  -5.532  29.262  1.00  9.490          O  
ATOM    554  CB  TYR A  40       3.859  -6.307  28.801  1.00 14.280          C  
ATOM    555  CG  TYR A  40       2.505  -6.091  29.429  1.00 14.280          C  
ATOM    556  CD1 TYR A  40       2.252  -4.830  29.904  1.00 14.280          C  
ATOM    557  CD2 TYR A  40       1.530  -7.075  29.539  1.00 14.280          C  
ATOM    558  CE1 TYR A  40       1.076  -4.526  30.471  1.00 14.280          C  
ATOM    559  CE2 TYR A  40       0.297  -6.745  30.128  1.00 14.280          C  
ATOM    560  CZ  TYR A  40       0.089  -5.448  30.582  1.00 14.280          C  
ATOM    561  OH  TYR A  40      -1.102  -5.033  31.144  1.00 14.280          O  
ATOM    562  H   TYR A  40       4.950  -4.822  30.771  1.00 12.200          H  
ATOM    563  HA  TYR A  40       4.744  -7.756  30.132  1.00 12.250          H  
ATOM    564 1HB  TYR A  40       4.154  -5.417  28.314  1.00 17.130          H  
ATOM    565 2HB  TYR A  40       3.763  -7.078  28.041  1.00 17.130          H  
ATOM    566  HD1 TYR A  40       3.007  -4.054  29.824  1.00 17.130          H  
ATOM    567  HD2 TYR A  40       1.713  -8.081  29.165  1.00 17.130          H  
ATOM    568  HE1 TYR A  40       0.905  -3.510  30.835  1.00 17.130          H  
ATOM    569  HE2 TYR A  40      -0.489  -7.491  30.219  1.00 17.130          H  
ATOM    570  HH  TYR A  40      -1.112  -4.034  31.116  1.00 17.130          H  
ATOM    571  N   THR A  41       6.819  -7.691  28.669  1.00  9.310          N  
ATOM    572  CA  THR A  41       8.152  -7.673  28.099  1.00  8.920          C  
ATOM    573  C   THR A  41       8.274  -6.603  27.008  1.00  8.830          C  
ATOM    574  O   THR A  41       7.499  -6.586  26.057  1.00  8.520          O  
ATOM    575  CB  THR A  41       8.469  -9.095  27.558  1.00 12.640          C  
ATOM    576  OG1 THR A  41       8.348 -10.039  28.633  1.00 12.640          O  
ATOM    577  CG2 THR A  41       9.861  -9.185  27.005  1.00 12.640          C  
ATOM    578  H   THR A  41       6.304  -8.561  28.671  1.00 11.170          H  
ATOM    579  HA  THR A  41       8.863  -7.434  28.891  1.00 10.700          H  
ATOM    580  HB  THR A  41       7.758  -9.353  26.782  1.00 15.170          H  
ATOM    581  HG1 THR A  41       8.397 -10.937  28.283  1.00 15.170          H  
ATOM    582 1HG2 THR A  41      10.040 -10.199  26.651  1.00 15.170          H  
ATOM    583 2HG2 THR A  41       9.967  -8.521  26.197  1.00 15.170          H  
ATOM    584 3HG2 THR A  41      10.582  -8.940  27.783  1.00 15.170          H  
ATOM    585  N   SER A  42       9.302  -5.747  27.103  1.00  9.380          N  
ATOM    586  CA  SER A  42       9.540  -4.668  26.128  1.00  9.650          C  
ATOM    587  C   SER A  42       9.874  -5.195  24.739  1.00  9.380          C  
ATOM    588  O   SER A  42       9.728  -4.504  23.731  1.00  9.520          O  
ATOM    589  CB  SER A  42      10.679  -3.806  26.604  1.00 13.400          C  
ATOM    590  OG  SER A  42      11.872  -4.546  26.589  1.00 13.400          O  
ATOM    591  H   SER A  42       9.918  -5.810  27.902  1.00 11.260          H  
ATOM    592  HA  SER A  42       8.636  -4.069  26.045  1.00 11.580          H  
ATOM    593 1HB  SER A  42      10.776  -2.932  25.956  1.00 16.080          H  
ATOM    594 2HB  SER A  42      10.475  -3.441  27.614  1.00 16.080          H  
ATOM    595  HG  SER A  42      12.566  -3.926  26.828  1.00 16.080          H  
ATOM    596  N   GLY A  43      10.321  -6.436  24.707  1.00  9.200          N  
ATOM    597  CA  GLY A  43      10.672  -7.161  23.498  1.00  9.220          C  
ATOM    598  C   GLY A  43       9.498  -7.986  22.967  1.00  9.230          C  
ATOM    599  O   GLY A  43       9.666  -8.767  22.029  1.00  9.340          O  
ATOM    600  H   GLY A  43      10.420  -6.890  25.599  1.00 11.040          H  
ATOM    601 1HA  GLY A  43      10.994  -6.454  22.734  1.00 11.060          H  
ATOM    602 2HA  GLY A  43      11.516  -7.816  23.704  1.00 11.060          H  
ATOM    603  N   ALA A  44       8.328  -7.872  23.601  1.00  9.380          N  
ATOM    604  CA  ALA A  44       7.161  -8.626  23.183  1.00  9.680          C  
ATOM    605  C   ALA A  44       6.794  -8.212  21.783  1.00 10.380          C  
ATOM    606  O   ALA A  44       6.871  -7.035  21.450  1.00 10.990          O  
ATOM    607  CB  ALA A  44       5.983  -8.379  24.111  1.00 13.430          C  
ATOM    608  H   ALA A  44       8.220  -7.226  24.385  1.00 11.260          H  
ATOM    609  HA  ALA A  44       7.414  -9.687  23.180  1.00 11.620          H  
ATOM    610 1HB  ALA A  44       5.129  -8.950  23.776  1.00 16.120          H  
ATOM    611 2HB  ALA A  44       6.240  -8.674  25.118  1.00 16.120          H  
ATOM    612 3HB  ALA A  44       5.738  -7.311  24.100  1.00 16.120          H  
ATOM    613  N   ASN A  45       6.333  -9.164  20.976  1.00 10.490          N  
ATOM    614  CA  ASN A  45       5.888  -8.838  19.626  1.00 11.350          C  
ATOM    615  C   ASN A  45       4.352  -8.874  19.487  1.00 11.840          C  
ATOM    616  O   ASN A  45       3.802  -8.843  18.381  1.00 12.250          O  
ATOM    617  CB  ASN A  45       6.552  -9.755  18.623  1.00 15.550          C  
ATOM    618  CG  ASN A  45       8.040  -9.498  18.514  1.00 15.550          C  
ATOM    619  OD1 ASN A  45       8.508  -8.354  18.458  1.00 15.550          O  
ATOM    620  ND2 ASN A  45       8.802 -10.567  18.484  1.00 15.550          N  
ATOM    621  H   ASN A  45       6.312 -10.123  21.297  1.00 12.590          H  
ATOM    622  HA  ASN A  45       6.235  -7.834  19.412  1.00 13.620          H  
ATOM    623 1HB  ASN A  45       6.391 -10.791  18.914  1.00 18.660          H  
ATOM    624 2HB  ASN A  45       6.099  -9.618  17.641  1.00 18.660          H  
ATOM    625 1HD2 ASN A  45       9.796 -10.471  18.417  1.00 18.660          H  
ATOM    626 2HD2 ASN A  45       8.392 -11.477  18.530  1.00 18.660          H  
ATOM    627  N   ASN A  46       3.659  -8.930  20.619  1.00 11.920          N  
ATOM    628  CA  ASN A  46       2.202  -9.088  20.643  1.00 12.490          C  
ATOM    629  C   ASN A  46       1.353  -7.831  20.806  1.00 12.600          C  
ATOM    630  O   ASN A  46       0.156  -7.929  21.063  1.00 13.260          O  
ATOM    631  CB  ASN A  46       1.856 -10.099  21.705  1.00 17.260          C  
ATOM    632  CG  ASN A  46       2.222  -9.655  23.091  1.00 17.260          C  
ATOM    633  OD1 ASN A  46       2.560  -8.483  23.392  1.00 17.260          O  
ATOM    634  ND2 ASN A  46       2.196 -10.626  23.980  1.00 17.260          N  
ATOM    635  H   ASN A  46       4.170  -8.898  21.493  1.00 14.300          H  
ATOM    636  HA  ASN A  46       1.912  -9.520  19.685  1.00 14.990          H  
ATOM    637 1HB  ASN A  46       0.784 -10.298  21.677  1.00 20.710          H  
ATOM    638 2HB  ASN A  46       2.368 -11.038  21.490  1.00 20.710          H  
ATOM    639 1HD2 ASN A  46       2.446 -10.467  24.937  1.00 20.710          H  
ATOM    640 2HD2 ASN A  46       1.932 -11.550  23.697  1.00 20.710          H  
ATOM    641  N   GLY A  47       1.951  -6.670  20.628  1.00 12.070          N  
ATOM    642  CA  GLY A  47       1.257  -5.399  20.779  1.00 12.210          C  
ATOM    643  C   GLY A  47       1.614  -4.697  22.087  1.00 11.490          C  
ATOM    644  O   GLY A  47       1.415  -3.484  22.220  1.00 11.560          O  
ATOM    645  H   GLY A  47       2.932  -6.671  20.403  1.00 14.480          H  
ATOM    646 1HA  GLY A  47       1.504  -4.752  19.939  1.00 14.650          H  
ATOM    647 2HA  GLY A  47       0.181  -5.571  20.745  1.00 14.650          H  
ATOM    648  N   ASN A  48       2.242  -5.413  23.028  1.00 10.910          N  
ATOM    649  CA  ASN A  48       2.638  -4.760  24.273  1.00 10.340          C  
ATOM    650  C   ASN A  48       3.925  -3.990  24.091  1.00  9.650          C  
ATOM    651  O   ASN A  48       4.999  -4.565  23.939  1.00  9.410          O  
ATOM    652  CB  ASN A  48       2.858  -5.726  25.412  1.00 14.700          C  
ATOM    653  CG  ASN A  48       1.644  -6.365  25.993  1.00 14.700          C  
ATOM    654  OD1 ASN A  48       0.755  -5.742  26.614  1.00 14.700          O  
ATOM    655  ND2 ASN A  48       1.574  -7.636  25.797  1.00 14.700          N  
ATOM    656  H   ASN A  48       2.376  -6.422  22.907  1.00 13.090          H  
ATOM    657  HA  ASN A  48       1.862  -4.049  24.558  1.00 12.410          H  
ATOM    658 1HB  ASN A  48       3.529  -6.514  25.079  1.00 17.640          H  
ATOM    659 2HB  ASN A  48       3.368  -5.186  26.195  1.00 17.640          H  
ATOM    660 1HD2 ASN A  48       0.802  -8.160  26.145  1.00 17.640          H  
ATOM    661 2HD2 ASN A  48       2.281  -8.081  25.239  1.00 17.640          H  
ATOM    662  N   VAL A  49       3.800  -2.680  24.117  1.00  9.520          N  
ATOM    663  CA  VAL A  49       4.910  -1.773  23.924  1.00  9.000          C  
ATOM    664  C   VAL A  49       5.272  -1.205  25.298  1.00  8.540          C  
ATOM    665  O   VAL A  49       4.395  -0.700  25.999  1.00  8.680          O  
ATOM    666  CB  VAL A  49       4.492  -0.671  22.931  1.00 12.810          C  
ATOM    667  CG1 VAL A  49       5.591   0.298  22.735  1.00 12.810          C  
ATOM    668  CG2 VAL A  49       4.115  -1.299  21.594  1.00 12.810          C  
ATOM    669  H   VAL A  49       2.871  -2.303  24.253  1.00 11.420          H  
ATOM    670  HA  VAL A  49       5.762  -2.322  23.524  1.00 10.800          H  
ATOM    671  HB  VAL A  49       3.638  -0.140  23.334  1.00 15.370          H  
ATOM    672 1HG1 VAL A  49       5.259   1.069  22.036  1.00 15.370          H  
ATOM    673 2HG1 VAL A  49       5.854   0.764  23.691  1.00 15.370          H  
ATOM    674 3HG1 VAL A  49       6.463  -0.211  22.327  1.00 15.370          H  
ATOM    675 1HG2 VAL A  49       3.809  -0.525  20.892  1.00 15.370          H  
ATOM    676 2HG2 VAL A  49       4.968  -1.823  21.202  1.00 15.370          H  
ATOM    677 3HG2 VAL A  49       3.302  -1.996  21.728  1.00 15.370          H  
ATOM    678  N   CYS A  50       6.540  -1.360  25.700  1.00  8.240          N  
ATOM    679  CA  CYS A  50       6.999  -0.957  27.037  1.00  8.110          C  
ATOM    680  C   CYS A  50       8.426  -0.412  27.080  1.00  7.900          C  
ATOM    681  O   CYS A  50       9.187  -0.529  26.112  1.00  8.050          O  
ATOM    682  CB  CYS A  50       6.976  -2.153  27.994  1.00 11.410          C  
ATOM    683  SG  CYS A  50       5.389  -2.946  28.220  1.00 11.410          S  
ATOM    684  H   CYS A  50       7.195  -1.768  25.048  1.00  9.890          H  
ATOM    685  HA  CYS A  50       6.326  -0.182  27.412  1.00  9.730          H  
ATOM    686 1HB  CYS A  50       7.657  -2.901  27.647  1.00 13.690          H  
ATOM    687 2HB  CYS A  50       7.338  -1.843  28.972  1.00 13.690          H  
ATOM    688  HG  CYS A  50       5.926  -4.119  28.666  1.00 13.690          H  
ATOM    689  N   LEU A  51       8.781   0.142  28.244  1.00  7.850          N  
ATOM    690  CA  LEU A  51      10.119   0.643  28.545  1.00  7.930          C  
ATOM    691  C   LEU A  51      10.942  -0.379  29.305  1.00  8.280          C  
ATOM    692  O   LEU A  51      10.426  -1.383  29.803  1.00  8.730          O  
ATOM    693  CB  LEU A  51      10.083   1.936  29.383  1.00 11.070          C  
ATOM    694  CG  LEU A  51       9.367   3.158  28.794  1.00 11.070          C  
ATOM    695  CD1 LEU A  51       9.393   4.305  29.821  1.00 11.070          C  
ATOM    696  CD2 LEU A  51      10.076   3.577  27.528  1.00 11.070          C  
ATOM    697  H   LEU A  51       8.080   0.219  28.990  1.00  9.420          H  
ATOM    698  HA  LEU A  51      10.635   0.832  27.610  1.00  9.520          H  
ATOM    699 1HB  LEU A  51       9.600   1.705  30.330  1.00 13.280          H  
ATOM    700 2HB  LEU A  51      11.111   2.236  29.599  1.00 13.280          H  
ATOM    701  HG  LEU A  51       8.326   2.915  28.580  1.00 13.280          H  
ATOM    702 1HD1 LEU A  51       8.887   5.177  29.410  1.00 13.280          H  
ATOM    703 2HD1 LEU A  51       8.892   4.007  30.732  1.00 13.280          H  
ATOM    704 3HD1 LEU A  51      10.429   4.566  30.051  1.00 13.280          H  
ATOM    705 1HD2 LEU A  51       9.631   4.444  27.118  1.00 13.280          H  
ATOM    706 2HD2 LEU A  51      11.083   3.793  27.765  1.00 13.280          H  
ATOM    707 3HD2 LEU A  51      10.035   2.782  26.796  1.00 13.280          H  
ATOM    708  N   VAL A  52      12.235  -0.108  29.378  1.00  8.300          N  
ATOM    709  CA  VAL A  52      13.206  -0.922  30.084  1.00  8.910          C  
ATOM    710  C   VAL A  52      13.747  -0.158  31.291  1.00  9.250          C  
ATOM    711  O   VAL A  52      14.141   0.983  31.162  1.00  9.120          O  
ATOM    712  CB  VAL A  52      14.325  -1.310  29.097  1.00 12.230          C  
ATOM    713  CG1 VAL A  52      15.401  -2.091  29.773  1.00 12.230          C  
ATOM    714  CG2 VAL A  52      13.713  -2.125  27.996  1.00 12.230          C  
ATOM    715  H   VAL A  52      12.559   0.736  28.925  1.00  9.960          H  
ATOM    716  HA  VAL A  52      12.714  -1.830  30.437  1.00 10.690          H  
ATOM    717  HB  VAL A  52      14.779  -0.408  28.679  1.00 14.680          H  
ATOM    718 1HG1 VAL A  52      16.162  -2.360  29.063  1.00 14.680          H  
ATOM    719 2HG1 VAL A  52      15.834  -1.486  30.520  1.00 14.680          H  
ATOM    720 3HG1 VAL A  52      14.986  -2.999  30.209  1.00 14.680          H  
ATOM    721 1HG2 VAL A  52      14.479  -2.405  27.274  1.00 14.680          H  
ATOM    722 2HG2 VAL A  52      13.273  -3.021  28.430  1.00 14.680          H  
ATOM    723 3HG2 VAL A  52      12.940  -1.554  27.497  1.00 14.680          H  
ATOM    724  N   SER A  53      13.737  -0.771  32.472  1.00  9.910          N  
ATOM    725  CA  SER A  53      14.217  -0.122  33.704  1.00 10.570          C  
ATOM    726  C   SER A  53      15.746  -0.117  33.866  1.00 11.310          C  
ATOM    727  O   SER A  53      16.291   0.515  34.772  1.00 11.620          O  
ATOM    728  CB  SER A  53      13.596  -0.815  34.899  1.00 14.530          C  
ATOM    729  OG  SER A  53      14.062  -2.132  35.006  1.00 14.530          O  
ATOM    730  H   SER A  53      13.388  -1.719  32.538  1.00 11.890          H  
ATOM    731  HA  SER A  53      13.881   0.917  33.687  1.00 12.680          H  
ATOM    732 1HB  SER A  53      13.836  -0.263  35.808  1.00 17.440          H  
ATOM    733 2HB  SER A  53      12.516  -0.825  34.798  1.00 17.440          H  
ATOM    734  HG  SER A  53      13.634  -2.502  35.789  1.00 17.440          H  
ATOM    735  N   ASP A  54      16.419  -0.846  32.990  1.00 11.770          N  
ATOM    736  CA  ASP A  54      17.861  -1.067  32.993  1.00 12.620          C  
ATOM    737  C   ASP A  54      18.683   0.105  32.440  1.00 12.840          C  
ATOM    738  O   ASP A  54      18.662   0.410  31.236  1.00 13.380          O  
ATOM    739  CB  ASP A  54      18.197  -2.341  32.214  1.00 17.330          C  
ATOM    740  CG  ASP A  54      19.669  -2.742  32.271  1.00 17.330          C  
ATOM    741  OD1 ASP A  54      20.502  -1.950  32.705  1.00 17.330          O  
ATOM    742  OD2 ASP A  54      19.972  -3.843  31.821  1.00 17.330          O  
ATOM    743  H   ASP A  54      15.862  -1.299  32.289  1.00 14.120          H  
ATOM    744  HA  ASP A  54      18.167  -1.224  34.028  1.00 15.140          H  
ATOM    745 1HB  ASP A  54      17.589  -3.165  32.588  1.00 20.790          H  
ATOM    746 2HB  ASP A  54      17.946  -2.195  31.171  1.00 20.790          H  
ATOM    747  N   ALA A  55      19.455   0.714  33.341  1.00 12.580          N  
ATOM    748  CA  ALA A  55      20.260   1.896  33.076  1.00 12.970          C  
ATOM    749  C   ALA A  55      21.247   1.697  31.927  1.00 12.580          C  
ATOM    750  O   ALA A  55      21.627   2.675  31.284  1.00 12.900          O  
ATOM    751  CB  ALA A  55      21.027   2.301  34.323  1.00 18.000          C  
ATOM    752  H   ALA A  55      19.431   0.345  34.282  1.00 15.100          H  
ATOM    753  HA  ALA A  55      19.588   2.705  32.812  1.00 15.560          H  
ATOM    754 1HB  ALA A  55      21.591   3.207  34.123  1.00 21.600          H  
ATOM    755 2HB  ALA A  55      20.326   2.483  35.136  1.00 21.600          H  
ATOM    756 3HB  ALA A  55      21.707   1.498  34.603  1.00 21.600          H  
ATOM    757  N   LYS A  56      21.686   0.468  31.616  1.00 12.030          N  
ATOM    758  CA  LYS A  56      22.645   0.378  30.505  1.00 11.790          C  
ATOM    759  C   LYS A  56      22.027   0.878  29.189  1.00 10.930          C  
ATOM    760  O   LYS A  56      22.756   1.230  28.259  1.00 10.640          O  
ATOM    761  CB  LYS A  56      23.237  -1.027  30.313  1.00 16.600          C  
ATOM    762  CG  LYS A  56      22.325  -2.106  29.739  1.00 16.600          C  
ATOM    763  CD  LYS A  56      23.082  -3.449  29.668  1.00 16.600          C  
ATOM    764  CE  LYS A  56      22.235  -4.598  29.102  1.00 16.600          C  
ATOM    765  NZ  LYS A  56      21.186  -5.060  30.064  1.00 16.600          N  
ATOM    766  H   LYS A  56      21.369  -0.378  32.124  1.00 14.440          H  
ATOM    767  HA  LYS A  56      23.477   1.039  30.732  1.00 14.150          H  
ATOM    768 1HB  LYS A  56      24.106  -0.957  29.662  1.00 19.920          H  
ATOM    769 2HB  LYS A  56      23.584  -1.391  31.279  1.00 19.920          H  
ATOM    770 1HG  LYS A  56      21.451  -2.202  30.346  1.00 19.920          H  
ATOM    771 2HG  LYS A  56      22.016  -1.827  28.732  1.00 19.920          H  
ATOM    772 1HD  LYS A  56      23.970  -3.329  29.052  1.00 19.920          H  
ATOM    773 2HD  LYS A  56      23.397  -3.726  30.677  1.00 19.920          H  
ATOM    774 1HE  LYS A  56      21.750  -4.264  28.187  1.00 19.920          H  
ATOM    775 2HE  LYS A  56      22.892  -5.435  28.871  1.00 19.920          H  
ATOM    776 1HZ  LYS A  56      20.658  -5.810  29.665  1.00 19.920          H  
ATOM    777 2HZ  LYS A  56      21.607  -5.375  30.923  1.00 19.920          H  
ATOM    778 3HZ  LYS A  56      20.540  -4.299  30.304  1.00 19.920          H  
ATOM    779  N   MET A  57      20.690   0.844  29.073  1.00 10.690          N  
ATOM    780  CA  MET A  57      20.016   1.359  27.889  1.00 10.020          C  
ATOM    781  C   MET A  57      19.554   2.790  28.113  1.00  9.760          C  
ATOM    782  O   MET A  57      19.496   3.589  27.178  1.00 10.300          O  
ATOM    783  CB  MET A  57      18.803   0.523  27.513  1.00 14.300          C  
ATOM    784  CG  MET A  57      19.090  -0.854  27.009  1.00 14.300          C  
ATOM    785  SD  MET A  57      17.581  -1.791  26.665  1.00 14.300          S  
ATOM    786  CE  MET A  57      16.809  -0.915  25.299  1.00 14.300          C  
ATOM    787  H   MET A  57      20.115   0.515  29.853  1.00 12.830          H  
ATOM    788  HA  MET A  57      20.718   1.361  27.058  1.00 12.020          H  
ATOM    789 1HB  MET A  57      18.158   0.420  28.391  1.00 17.160          H  
ATOM    790 2HB  MET A  57      18.245   1.055  26.762  1.00 17.160          H  
ATOM    791 1HG  MET A  57      19.684  -0.795  26.100  1.00 17.160          H  
ATOM    792 2HG  MET A  57      19.669  -1.392  27.762  1.00 17.160          H  
ATOM    793 1HE  MET A  57      15.897  -1.434  25.016  1.00 17.160          H  
ATOM    794 2HE  MET A  57      16.558   0.101  25.594  1.00 17.160          H  
ATOM    795 3HE  MET A  57      17.489  -0.894  24.448  1.00 17.160          H  
ATOM    796  N   LEU A  58      19.195   3.095  29.359  1.00  9.060          N  
ATOM    797  CA  LEU A  58      18.599   4.385  29.689  1.00  8.810          C  
ATOM    798  C   LEU A  58      19.503   5.541  30.101  1.00  8.710          C  
ATOM    799  O   LEU A  58      19.119   6.695  29.927  1.00  9.130          O  
ATOM    800  CB  LEU A  58      17.577   4.176  30.809  1.00 12.430          C  
ATOM    801  CG  LEU A  58      16.155   3.820  30.415  1.00 12.430          C  
ATOM    802  CD1 LEU A  58      16.130   2.486  29.607  1.00 12.430          C  
ATOM    803  CD2 LEU A  58      15.326   3.720  31.689  1.00 12.430          C  
ATOM    804  H   LEU A  58      19.253   2.359  30.066  1.00 10.870          H  
ATOM    805  HA  LEU A  58      18.090   4.726  28.806  1.00 10.570          H  
ATOM    806 1HB  LEU A  58      17.927   3.368  31.433  1.00 14.920          H  
ATOM    807 2HB  LEU A  58      17.538   5.055  31.395  1.00 14.920          H  
ATOM    808  HG  LEU A  58      15.735   4.608  29.798  1.00 14.920          H  
ATOM    809 1HD1 LEU A  58      15.103   2.258  29.340  1.00 14.920          H  
ATOM    810 2HD1 LEU A  58      16.702   2.571  28.701  1.00 14.920          H  
ATOM    811 3HD1 LEU A  58      16.535   1.675  30.216  1.00 14.920          H  
ATOM    812 1HD2 LEU A  58      14.293   3.483  31.430  1.00 14.920          H  
ATOM    813 2HD2 LEU A  58      15.730   2.929  32.330  1.00 14.920          H  
ATOM    814 3HD2 LEU A  58      15.356   4.668  32.219  1.00 14.920          H  
ATOM    815  N   SER A  59      20.673   5.279  30.655  1.00  8.350          N  
ATOM    816  CA  SER A  59      21.503   6.376  31.117  1.00  8.520          C  
ATOM    817  C   SER A  59      22.786   6.568  30.339  1.00  8.930          C  
ATOM    818  O   SER A  59      23.388   5.632  29.808  1.00  9.260          O  
ATOM    819  CB  SER A  59      21.849   6.236  32.581  1.00 11.860          C  
ATOM    820  OG  SER A  59      22.744   7.273  32.985  1.00 11.860          O  
ATOM    821  H   SER A  59      20.994   4.320  30.783  1.00 10.020          H  
ATOM    822  HA  SER A  59      20.930   7.297  31.014  1.00 10.220          H  
ATOM    823 1HB  SER A  59      20.938   6.282  33.176  1.00 14.230          H  
ATOM    824 2HB  SER A  59      22.300   5.265  32.745  1.00 14.230          H  
ATOM    825  HG  SER A  59      22.878   7.148  33.941  1.00 14.230          H  
ATOM    826  N   TYR A  60      23.176   7.826  30.275  1.00  9.110          N  
ATOM    827  CA  TYR A  60      24.428   8.328  29.728  1.00  9.710          C  
ATOM    828  C   TYR A  60      25.631   7.696  30.413  1.00 10.170          C  
ATOM    829  O   TYR A  60      26.628   7.340  29.787  1.00 10.900          O  
ATOM    830  CB  TYR A  60      24.471   9.848  29.851  1.00 13.350          C  
ATOM    831  CG  TYR A  60      25.755  10.465  29.438  1.00 13.350          C  
ATOM    832  CD1 TYR A  60      26.050  10.632  28.102  1.00 13.350          C  
ATOM    833  CD2 TYR A  60      26.642  10.885  30.405  1.00 13.350          C  
ATOM    834  CE1 TYR A  60      27.236  11.215  27.736  1.00 13.350          C  
ATOM    835  CE2 TYR A  60      27.823  11.467  30.043  1.00 13.350          C  
ATOM    836  CZ  TYR A  60      28.125  11.634  28.716  1.00 13.350          C  
ATOM    837  OH  TYR A  60      29.312  12.222  28.357  1.00 13.350          O  
ATOM    838  H   TYR A  60      22.545   8.491  30.702  1.00 10.930          H  
ATOM    839  HA  TYR A  60      24.473   8.054  28.673  1.00 11.650          H  
ATOM    840 1HB  TYR A  60      23.691  10.275  29.230  1.00 16.020          H  
ATOM    841 2HB  TYR A  60      24.266  10.138  30.878  1.00 16.020          H  
ATOM    842  HD1 TYR A  60      25.351  10.307  27.345  1.00 16.020          H  
ATOM    843  HD2 TYR A  60      26.401  10.754  31.459  1.00 16.020          H  
ATOM    844  HE1 TYR A  60      27.474  11.350  26.682  1.00 16.020          H  
ATOM    845  HE2 TYR A  60      28.522  11.797  30.804  1.00 16.020          H  
ATOM    846  HH  TYR A  60      29.377  12.257  27.399  1.00 16.020          H  
ATOM    847  N   ALA A  61      25.550   7.650  31.739  1.00  9.850          N  
ATOM    848  CA  ALA A  61      26.614   7.172  32.603  1.00 10.430          C  
ATOM    849  C   ALA A  61      25.996   6.388  33.757  1.00 10.490          C  
ATOM    850  O   ALA A  61      25.883   6.938  34.847  1.00  9.960          O  
ATOM    851  CB  ALA A  61      27.450   8.333  33.124  1.00 14.370          C  
ATOM    852  H   ALA A  61      24.674   7.935  32.167  1.00 11.820          H  
ATOM    853  HA  ALA A  61      27.270   6.516  32.033  1.00 12.520          H  
ATOM    854 1HB  ALA A  61      28.247   7.942  33.750  1.00 17.240          H  
ATOM    855 2HB  ALA A  61      27.885   8.866  32.280  1.00 17.240          H  
ATOM    856 3HB  ALA A  61      26.823   9.010  33.703  1.00 17.240          H  
ATOM    857  N   PRO A  62      25.489   5.157  33.520  1.00 11.270          N  
ATOM    858  CA  PRO A  62      24.723   4.316  34.439  1.00 11.580          C  
ATOM    859  C   PRO A  62      25.332   4.194  35.837  1.00 11.320          C  
ATOM    860  O   PRO A  62      24.601   4.083  36.819  1.00 11.180          O  
ATOM    861  CB  PRO A  62      24.769   2.954  33.731  1.00 17.370          C  
ATOM    862  CG  PRO A  62      24.876   3.290  32.276  1.00 17.370          C  
ATOM    863  CD  PRO A  62      25.775   4.487  32.221  1.00 17.370          C  
ATOM    864  HA  PRO A  62      23.696   4.696  34.508  1.00 13.900          H  
ATOM    865 1HB  PRO A  62      25.629   2.370  34.098  1.00 20.840          H  
ATOM    866 2HB  PRO A  62      23.881   2.374  33.962  1.00 20.840          H  
ATOM    867 1HG  PRO A  62      25.286   2.437  31.718  1.00 20.840          H  
ATOM    868 2HG  PRO A  62      23.889   3.504  31.843  1.00 20.840          H  
ATOM    869 1HD  PRO A  62      26.837   4.181  32.167  1.00 20.840          H  
ATOM    870 2HD  PRO A  62      25.469   5.080  31.359  1.00 20.840          H  
ATOM    871  N   GLU A  63      26.665   4.225  35.931  1.00 11.380          N  
ATOM    872  CA  GLU A  63      27.364   4.128  37.209  1.00 11.230          C  
ATOM    873  C   GLU A  63      27.287   5.416  38.063  1.00 11.420          C  
ATOM    874  O   GLU A  63      27.776   5.442  39.196  1.00 12.330          O  
ATOM    875  CB  GLU A  63      28.830   3.731  36.960  1.00 15.780          C  
ATOM    876  CG  GLU A  63      29.711   4.809  36.305  1.00 15.780          C  
ATOM    877  CD  GLU A  63      29.631   4.867  34.793  1.00 15.780          C  
ATOM    878  OE1 GLU A  63      28.724   4.286  34.237  1.00 15.780          O  
ATOM    879  OE2 GLU A  63      30.466   5.502  34.198  1.00 15.780          O  
ATOM    880  H   GLU A  63      27.253   4.285  35.096  1.00 13.660          H  
ATOM    881  HA  GLU A  63      26.895   3.327  37.781  1.00 13.480          H  
ATOM    882 1HB  GLU A  63      29.295   3.463  37.909  1.00 18.940          H  
ATOM    883 2HB  GLU A  63      28.860   2.848  36.323  1.00 18.940          H  
ATOM    884 1HG  GLU A  63      29.440   5.756  36.699  1.00 18.940          H  
ATOM    885 2HG  GLU A  63      30.744   4.625  36.594  1.00 18.940          H  
ATOM    886  N   ILE A  64      26.715   6.490  37.513  1.00 10.690          N  
ATOM    887  CA  ILE A  64      26.640   7.779  38.192  1.00 11.020          C  
ATOM    888  C   ILE A  64      25.201   8.062  38.661  1.00 11.000          C  
ATOM    889  O   ILE A  64      24.254   8.017  37.882  1.00 10.320          O  
ATOM    890  CB  ILE A  64      27.123   8.908  37.243  1.00 15.300          C  
ATOM    891  CG1 ILE A  64      28.526   8.587  36.646  1.00 15.300          C  
ATOM    892  CG2 ILE A  64      27.175  10.227  37.968  1.00 15.300          C  
ATOM    893  CD1 ILE A  64      29.674   8.408  37.631  1.00 15.300          C  
ATOM    894  H   ILE A  64      26.313   6.408  36.576  1.00 12.830          H  
ATOM    895  HA  ILE A  64      27.275   7.752  39.073  1.00 13.220          H  
ATOM    896  HB  ILE A  64      26.423   8.992  36.409  1.00 18.360          H  
ATOM    897 1HG1 ILE A  64      28.427   7.675  36.073  1.00 18.360          H  
ATOM    898 2HG1 ILE A  64      28.790   9.380  35.966  1.00 18.360          H  
ATOM    899 1HG2 ILE A  64      27.473  11.005  37.290  1.00 18.360          H  
ATOM    900 2HG2 ILE A  64      26.232  10.446  38.319  1.00 18.360          H  
ATOM    901 3HG2 ILE A  64      27.862  10.188  38.802  1.00 18.360          H  
ATOM    902 1HD1 ILE A  64      30.579   8.175  37.070  1.00 18.360          H  
ATOM    903 2HD1 ILE A  64      29.839   9.312  38.204  1.00 18.360          H  
ATOM    904 3HD1 ILE A  64      29.459   7.585  38.310  1.00 18.360          H  
ATOM    905  N   ALA A  65      25.042   8.397  39.948  1.00 11.900          N  
ATOM    906  CA  ALA A  65      23.718   8.660  40.548  1.00 12.170          C  
ATOM    907  C   ALA A  65      23.169  10.068  40.275  1.00 12.110          C  
ATOM    908  O   ALA A  65      22.060  10.407  40.689  1.00 12.120          O  
ATOM    909  CB  ALA A  65      23.797   8.464  42.048  1.00 16.930          C  
ATOM    910  H   ALA A  65      25.867   8.421  40.531  1.00 14.280          H  
ATOM    911  HA  ALA A  65      23.017   7.941  40.124  1.00 14.600          H  
ATOM    912 1HB  ALA A  65      22.809   8.615  42.483  1.00 20.320          H  
ATOM    913 2HB  ALA A  65      24.141   7.453  42.266  1.00 20.320          H  
ATOM    914 3HB  ALA A  65      24.493   9.186  42.469  1.00 20.320          H  
ATOM    915  N   VAL A  66      23.983  10.883  39.641  1.00 12.230          N  
ATOM    916  CA  VAL A  66      23.697  12.274  39.315  1.00 12.440          C  
ATOM    917  C   VAL A  66      23.978  12.518  37.835  1.00 12.560          C  
ATOM    918  O   VAL A  66      24.521  11.649  37.162  1.00 12.360          O  
ATOM    919  CB  VAL A  66      24.540  13.218  40.200  1.00 17.330          C  
ATOM    920  CG1 VAL A  66      24.199  12.984  41.669  1.00 17.330          C  
ATOM    921  CG2 VAL A  66      26.024  12.977  39.964  1.00 17.330          C  
ATOM    922  H   VAL A  66      24.850  10.483  39.335  1.00 14.680          H  
ATOM    923  HA  VAL A  66      22.642  12.470  39.504  1.00 14.930          H  
ATOM    924  HB  VAL A  66      24.291  14.249  39.954  1.00 20.800          H  
ATOM    925 1HG1 VAL A  66      24.777  13.665  42.290  1.00 20.800          H  
ATOM    926 2HG1 VAL A  66      23.135  13.161  41.824  1.00 20.800          H  
ATOM    927 3HG1 VAL A  66      24.436  11.963  41.947  1.00 20.800          H  
ATOM    928 1HG2 VAL A  66      26.603  13.656  40.588  1.00 20.800          H  
ATOM    929 2HG2 VAL A  66      26.272  11.956  40.223  1.00 20.800          H  
ATOM    930 3HG2 VAL A  66      26.272  13.160  38.911  1.00 20.800          H  
ATOM    931  N   SER A  67      23.581  13.672  37.318  1.00 13.010          N  
ATOM    932  CA  SER A  67      23.865  13.985  35.925  1.00 13.300          C  
ATOM    933  C   SER A  67      25.337  14.352  35.698  1.00 13.420          C  
ATOM    934  O   SER A  67      26.080  14.638  36.641  1.00 13.890          O  
ATOM    935  CB  SER A  67      22.963  15.099  35.462  1.00 18.500          C  
ATOM    936  OG  SER A  67      23.267  16.299  36.119  1.00 18.500          O  
ATOM    937  H   SER A  67      23.111  14.361  37.885  1.00 15.610          H  
ATOM    938  HA  SER A  67      23.646  13.099  35.327  1.00 15.960          H  
ATOM    939 1HB  SER A  67      23.071  15.218  34.393  1.00 22.200          H  
ATOM    940 2HB  SER A  67      21.926  14.832  35.652  1.00 22.200          H  
ATOM    941  HG  SER A  67      22.766  16.987  35.655  1.00 22.200          H  
ATOM    942  N   LYS A  68      25.753  14.325  34.424  1.00 13.130          N  
ATOM    943  CA  LYS A  68      27.121  14.654  34.015  1.00 13.400          C  
ATOM    944  C   LYS A  68      27.352  15.924  33.177  1.00 13.490          C  
ATOM    945  O   LYS A  68      28.458  16.115  32.688  1.00 13.660          O  
ATOM    946  CB  LYS A  68      27.719  13.467  33.244  1.00 18.650          C  
ATOM    947  CG  LYS A  68      27.926  12.179  34.066  1.00 18.650          C  
ATOM    948  CD  LYS A  68      29.199  12.235  34.959  1.00 18.650          C  
ATOM    949  CE  LYS A  68      30.422  11.537  34.317  1.00 18.650          C  
ATOM    950  NZ  LYS A  68      31.103  12.376  33.279  1.00 18.650          N  
ATOM    951  H   LYS A  68      25.081  14.084  33.710  1.00 15.760          H  
ATOM    952  HA  LYS A  68      27.695  14.790  34.930  1.00 16.080          H  
ATOM    953 1HB  LYS A  68      27.054  13.221  32.421  1.00 22.380          H  
ATOM    954 2HB  LYS A  68      28.664  13.760  32.809  1.00 22.380          H  
ATOM    955 1HG  LYS A  68      27.061  12.019  34.716  1.00 22.380          H  
ATOM    956 2HG  LYS A  68      28.001  11.332  33.394  1.00 22.380          H  
ATOM    957 1HD  LYS A  68      29.464  13.274  35.141  1.00 22.380          H  
ATOM    958 2HD  LYS A  68      29.006  11.776  35.909  1.00 22.380          H  
ATOM    959 1HE  LYS A  68      31.136  11.299  35.103  1.00 22.380          H  
ATOM    960 2HE  LYS A  68      30.089  10.607  33.853  1.00 22.380          H  
ATOM    961 1HZ  LYS A  68      31.891  11.867  32.900  1.00 22.380          H  
ATOM    962 2HZ  LYS A  68      30.460  12.596  32.534  1.00 22.380          H  
ATOM    963 3HZ  LYS A  68      31.433  13.235  33.700  1.00 22.380          H  
ATOM    964  N   GLU A  69      26.356  16.766  32.928  1.00 13.520          N  
ATOM    965  CA  GLU A  69      26.609  17.910  32.040  1.00 13.750          C  
ATOM    966  C   GLU A  69      27.636  18.935  32.531  1.00 13.920          C  
ATOM    967  O   GLU A  69      27.562  19.383  33.678  1.00 14.260          O  
ATOM    968  CB  GLU A  69      25.319  18.695  31.831  1.00 19.160          C  
ATOM    969  CG  GLU A  69      24.215  17.967  31.170  1.00 19.160          C  
ATOM    970  CD  GLU A  69      23.387  17.180  32.100  1.00 19.160          C  
ATOM    971  OE1 GLU A  69      23.724  17.163  33.252  1.00 19.160          O  
ATOM    972  OE2 GLU A  69      22.426  16.580  31.688  1.00 19.160          O  
ATOM    973  H   GLU A  69      25.422  16.656  33.332  1.00 16.220          H  
ATOM    974  HA  GLU A  69      26.960  17.518  31.086  1.00 16.500          H  
ATOM    975 1HB  GLU A  69      24.956  19.055  32.791  1.00 22.990          H  
ATOM    976 2HB  GLU A  69      25.533  19.578  31.220  1.00 22.990          H  
ATOM    977 1HG  GLU A  69      23.605  18.736  30.783  1.00 22.990          H  
ATOM    978 2HG  GLU A  69      24.581  17.353  30.351  1.00 22.990          H  
ATOM    979  N   ASP A  70      28.516  19.406  31.625  1.00 13.820          N  
ATOM    980  CA  ASP A  70      29.418  20.515  31.956  1.00 14.170          C  
ATOM    981  C   ASP A  70      28.856  21.852  31.466  1.00 13.670          C  
ATOM    982  O   ASP A  70      29.146  22.913  32.028  1.00 13.850          O  
ATOM    983  CB  ASP A  70      30.824  20.341  31.360  1.00 19.700          C  
ATOM    984  CG  ASP A  70      31.649  19.185  31.941  1.00 19.700          C  
ATOM    985  OD1 ASP A  70      31.866  19.168  33.136  1.00 19.700          O  
ATOM    986  OD2 ASP A  70      32.098  18.366  31.179  1.00 19.700          O  
ATOM    987  H   ASP A  70      28.590  18.969  30.690  1.00 16.580          H  
ATOM    988  HA  ASP A  70      29.517  20.564  33.040  1.00 17.000          H  
ATOM    989 1HB  ASP A  70      30.724  20.168  30.281  1.00 23.640          H  
ATOM    990 2HB  ASP A  70      31.384  21.263  31.485  1.00 23.640          H  
ATOM    991  N   ARG A  71      28.097  21.801  30.370  1.00 13.210          N  
ATOM    992  CA  ARG A  71      27.586  22.988  29.677  1.00 12.910          C  
ATOM    993  C   ARG A  71      26.238  22.706  28.995  1.00 12.920          C  
ATOM    994  O   ARG A  71      25.738  21.574  29.019  1.00 12.770          O  
ATOM    995  CB  ARG A  71      28.582  23.467  28.611  1.00 18.190          C  
ATOM    996  CG  ARG A  71      29.985  23.912  29.100  1.00 18.190          C  
ATOM    997  CD  ARG A  71      29.951  25.190  29.871  1.00 18.190          C  
ATOM    998  NE  ARG A  71      31.294  25.657  30.205  1.00 18.190          N  
ATOM    999  CZ  ARG A  71      32.023  25.286  31.294  1.00 18.190          C  
ATOM   1000  NH1 ARG A  71      31.564  24.414  32.183  1.00 18.190          N  
ATOM   1001  NH2 ARG A  71      33.227  25.816  31.467  1.00 18.190          N  
ATOM   1002  H   ARG A  71      27.897  20.890  29.979  1.00 15.850          H  
ATOM   1003  HA  ARG A  71      27.433  23.785  30.407  1.00 15.490          H  
ATOM   1004 1HB  ARG A  71      28.737  22.666  27.890  1.00 21.830          H  
ATOM   1005 2HB  ARG A  71      28.155  24.312  28.068  1.00 21.830          H  
ATOM   1006 1HG  ARG A  71      30.449  23.145  29.699  1.00 21.830          H  
ATOM   1007 2HG  ARG A  71      30.609  24.088  28.226  1.00 21.830          H  
ATOM   1008 1HD  ARG A  71      29.471  25.956  29.259  1.00 21.830          H  
ATOM   1009 2HD  ARG A  71      29.388  25.076  30.789  1.00 21.830          H  
ATOM   1010  HE  ARG A  71      31.713  26.327  29.574  1.00 21.830          H  
ATOM   1011 1HH1 ARG A  71      30.635  23.971  32.079  1.00 21.830          H  
ATOM   1012 2HH1 ARG A  71      32.129  24.163  32.979  1.00 21.830          H  
ATOM   1013 1HH2 ARG A  71      33.588  26.482  30.797  1.00 21.830          H  
ATOM   1014 2HH2 ARG A  71      33.785  25.557  32.267  1.00 21.830          H  
ATOM   1015  N   GLU A  72      25.645  23.746  28.409  1.00 13.260          N  
ATOM   1016  CA  GLU A  72      24.358  23.660  27.715  1.00 13.460          C  
ATOM   1017  C   GLU A  72      24.358  22.679  26.534  1.00 13.270          C  
ATOM   1018  O   GLU A  72      23.332  22.053  26.256  1.00 13.610          O  
ATOM   1019  CB  GLU A  72      23.949  25.052  27.241  1.00 18.760          C  
ATOM   1020  CG  GLU A  72      23.690  26.042  28.387  1.00 18.760          C  
ATOM   1021  CD  GLU A  72      24.966  26.668  28.926  1.00 18.760          C  
ATOM   1022  OE1 GLU A  72      26.024  26.345  28.415  1.00 18.760          O  
ATOM   1023  OE2 GLU A  72      24.890  27.436  29.847  1.00 18.760          O  
ATOM   1024  H   GLU A  72      26.100  24.663  28.446  1.00 15.910          H  
ATOM   1025  HA  GLU A  72      23.615  23.317  28.436  1.00 16.150          H  
ATOM   1026 1HB  GLU A  72      24.725  25.463  26.598  1.00 22.520          H  
ATOM   1027 2HB  GLU A  72      23.037  24.979  26.648  1.00 22.520          H  
ATOM   1028 1HG  GLU A  72      23.032  26.834  28.029  1.00 22.520          H  
ATOM   1029 2HG  GLU A  72      23.178  25.519  29.194  1.00 22.520          H  
ATOM   1030  N   THR A  73      25.497  22.540  25.842  1.00 12.880          N  
ATOM   1031  CA  THR A  73      25.584  21.614  24.715  1.00 12.820          C  
ATOM   1032  C   THR A  73      25.347  20.197  25.217  1.00 12.160          C  
ATOM   1033  O   THR A  73      24.579  19.436  24.618  1.00 12.060          O  
ATOM   1034  CB  THR A  73      26.962  21.692  24.018  1.00 17.970          C  
ATOM   1035  OG1 THR A  73      27.170  23.015  23.498  1.00 17.970          O  
ATOM   1036  CG2 THR A  73      27.002  20.694  22.868  1.00 17.970          C  
ATOM   1037  H   THR A  73      26.294  23.113  26.074  1.00 15.460          H  
ATOM   1038  HA  THR A  73      24.807  21.858  23.992  1.00 15.380          H  
ATOM   1039  HB  THR A  73      27.752  21.459  24.732  1.00 21.570          H  
ATOM   1040  HG1 THR A  73      28.074  23.099  23.179  1.00 21.570          H  
ATOM   1041 1HG2 THR A  73      27.967  20.752  22.372  1.00 21.570          H  
ATOM   1042 2HG2 THR A  73      26.856  19.685  23.245  1.00 21.570          H  
ATOM   1043 3HG2 THR A  73      26.213  20.928  22.154  1.00 21.570          H  
ATOM   1044  N   ASP A  74      26.014  19.853  26.325  1.00 11.850          N  
ATOM   1045  CA  ASP A  74      25.874  18.541  26.932  1.00 11.370          C  
ATOM   1046  C   ASP A  74      24.446  18.346  27.389  1.00 10.630          C  
ATOM   1047  O   ASP A  74      23.878  17.278  27.225  1.00 10.500          O  
ATOM   1048  CB  ASP A  74      26.761  18.393  28.165  1.00 16.110          C  
ATOM   1049  CG  ASP A  74      28.232  18.326  27.888  1.00 16.110          C  
ATOM   1050  OD1 ASP A  74      28.634  18.113  26.767  1.00 16.110          O  
ATOM   1051  OD2 ASP A  74      28.972  18.481  28.839  1.00 16.110          O  
ATOM   1052  H   ASP A  74      26.656  20.524  26.718  1.00 14.220          H  
ATOM   1053  HA  ASP A  74      26.126  17.778  26.199  1.00 13.640          H  
ATOM   1054 1HB  ASP A  74      26.572  19.222  28.838  1.00 19.330          H  
ATOM   1055 2HB  ASP A  74      26.476  17.487  28.691  1.00 19.330          H  
ATOM   1056  N   LEU A  75      23.816  19.397  27.910  1.00 10.270          N  
ATOM   1057  CA  LEU A  75      22.437  19.246  28.356  1.00  9.670          C  
ATOM   1058  C   LEU A  75      21.556  18.822  27.199  1.00  9.510          C  
ATOM   1059  O   LEU A  75      20.772  17.881  27.328  1.00  9.210          O  
ATOM   1060  CB  LEU A  75      21.934  20.557  28.976  1.00 13.780          C  
ATOM   1061  CG  LEU A  75      20.492  20.592  29.524  1.00 13.780          C  
ATOM   1062  CD1 LEU A  75      20.333  19.572  30.668  1.00 13.780          C  
ATOM   1063  CD2 LEU A  75      20.204  22.012  30.007  1.00 13.780          C  
ATOM   1064  H   LEU A  75      24.335  20.268  28.067  1.00 12.320          H  
ATOM   1065  HA  LEU A  75      22.390  18.446  29.080  1.00 11.600          H  
ATOM   1066 1HB  LEU A  75      22.611  20.828  29.784  1.00 16.530          H  
ATOM   1067 2HB  LEU A  75      21.996  21.328  28.219  1.00 16.530          H  
ATOM   1068  HG  LEU A  75      19.781  20.325  28.734  1.00 16.530          H  
ATOM   1069 1HD1 LEU A  75      19.309  19.615  31.047  1.00 16.530          H  
ATOM   1070 2HD1 LEU A  75      20.526  18.560  30.312  1.00 16.530          H  
ATOM   1071 3HD1 LEU A  75      21.026  19.804  31.473  1.00 16.530          H  
ATOM   1072 1HD2 LEU A  75      19.183  22.061  30.394  1.00 16.530          H  
ATOM   1073 2HD2 LEU A  75      20.907  22.281  30.796  1.00 16.530          H  
ATOM   1074 3HD2 LEU A  75      20.311  22.706  29.173  1.00 16.530          H  
ATOM   1075  N   VAL A  76      21.726  19.463  26.047  1.00  9.880          N  
ATOM   1076  CA  VAL A  76      20.934  19.067  24.897  1.00 10.070          C  
ATOM   1077  C   VAL A  76      21.239  17.628  24.497  1.00 10.420          C  
ATOM   1078  O   VAL A  76      20.310  16.850  24.247  1.00 10.450          O  
ATOM   1079  CB  VAL A  76      21.218  19.994  23.696  1.00 14.020          C  
ATOM   1080  CG1 VAL A  76      20.575  19.439  22.435  1.00 14.020          C  
ATOM   1081  CG2 VAL A  76      20.651  21.374  23.988  1.00 14.020          C  
ATOM   1082  H   VAL A  76      22.372  20.259  26.015  1.00 11.860          H  
ATOM   1083  HA  VAL A  76      19.883  19.144  25.158  1.00 12.080          H  
ATOM   1084  HB  VAL A  76      22.297  20.059  23.532  1.00 16.830          H  
ATOM   1085 1HG1 VAL A  76      20.786  20.112  21.611  1.00 16.830          H  
ATOM   1086 2HG1 VAL A  76      20.964  18.458  22.192  1.00 16.830          H  
ATOM   1087 3HG1 VAL A  76      19.508  19.372  22.594  1.00 16.830          H  
ATOM   1088 1HG2 VAL A  76      20.849  22.037  23.145  1.00 16.830          H  
ATOM   1089 2HG2 VAL A  76      19.577  21.300  24.145  1.00 16.830          H  
ATOM   1090 3HG2 VAL A  76      21.119  21.781  24.885  1.00 16.830          H  
ATOM   1091  N   HIS A  77      22.515  17.259  24.451  1.00 10.840          N  
ATOM   1092  CA  HIS A  77      22.886  15.921  24.028  1.00 11.370          C  
ATOM   1093  C   HIS A  77      22.428  14.827  24.982  1.00 11.020          C  
ATOM   1094  O   HIS A  77      21.952  13.777  24.537  1.00 11.440          O  
ATOM   1095  CB  HIS A  77      24.397  15.830  23.841  1.00 15.710          C  
ATOM   1096  CG  HIS A  77      24.905  16.644  22.686  1.00 15.710          C  
ATOM   1097  ND1 HIS A  77      26.245  16.733  22.374  1.00 15.710          N  
ATOM   1098  CD2 HIS A  77      24.258  17.429  21.790  1.00 15.710          C  
ATOM   1099  CE1 HIS A  77      26.391  17.518  21.318  1.00 15.710          C  
ATOM   1100  NE2 HIS A  77      25.204  17.952  20.952  1.00 15.710          N  
ATOM   1101  H   HIS A  77      23.247  17.949  24.667  1.00 13.010          H  
ATOM   1102  HA  HIS A  77      22.424  15.712  23.079  1.00 13.640          H  
ATOM   1103 1HB  HIS A  77      24.892  16.177  24.749  1.00 18.850          H  
ATOM   1104 2HB  HIS A  77      24.684  14.792  23.687  1.00 18.850          H  
ATOM   1105  HD1 HIS A  77      26.978  16.622  23.046  1.00 18.850          H  
ATOM   1106  HD2 HIS A  77      23.212  17.684  21.645  1.00 18.850          H  
ATOM   1107  HE1 HIS A  77      27.380  17.715  20.908  1.00 18.850          H  
ATOM   1108  N   LEU A  78      22.526  15.057  26.291  1.00 10.370          N  
ATOM   1109  CA  LEU A  78      22.128  14.026  27.223  1.00 10.090          C  
ATOM   1110  C   LEU A  78      20.621  13.927  27.250  1.00  9.640          C  
ATOM   1111  O   LEU A  78      20.078  12.830  27.168  1.00  9.710          O  
ATOM   1112  CB  LEU A  78      22.669  14.297  28.639  1.00 14.240          C  
ATOM   1113  CG  LEU A  78      24.088  13.715  28.973  1.00 14.240          C  
ATOM   1114  CD1 LEU A  78      25.171  14.378  28.113  1.00 14.240          C  
ATOM   1115  CD2 LEU A  78      24.390  13.914  30.451  1.00 14.240          C  
ATOM   1116  H   LEU A  78      22.926  15.927  26.630  1.00 12.440          H  
ATOM   1117  HA  LEU A  78      22.530  13.074  26.880  1.00 12.110          H  
ATOM   1118 1HB  LEU A  78      22.713  15.386  28.788  1.00 17.090          H  
ATOM   1119 2HB  LEU A  78      21.962  13.892  29.362  1.00 17.090          H  
ATOM   1120  HG  LEU A  78      24.087  12.666  28.747  1.00 17.090          H  
ATOM   1121 1HD1 LEU A  78      26.139  13.947  28.357  1.00 17.090          H  
ATOM   1122 2HD1 LEU A  78      24.969  14.217  27.060  1.00 17.090          H  
ATOM   1123 3HD1 LEU A  78      25.194  15.440  28.320  1.00 17.090          H  
ATOM   1124 1HD2 LEU A  78      25.362  13.495  30.681  1.00 17.090          H  
ATOM   1125 2HD2 LEU A  78      24.396  14.970  30.677  1.00 17.090          H  
ATOM   1126 3HD2 LEU A  78      23.627  13.420  31.049  1.00 17.090          H  
ATOM   1127  N   GLU A  79      19.899  15.044  27.283  1.00  9.320          N  
ATOM   1128  CA  GLU A  79      18.456  14.903  27.297  1.00  9.110          C  
ATOM   1129  C   GLU A  79      17.951  14.228  26.015  1.00  9.880          C  
ATOM   1130  O   GLU A  79      17.046  13.387  26.081  1.00  9.900          O  
ATOM   1131  CB  GLU A  79      17.772  16.244  27.568  1.00 12.840          C  
ATOM   1132  CG  GLU A  79      17.955  16.737  29.030  1.00 12.840          C  
ATOM   1133  CD  GLU A  79      17.305  18.070  29.351  1.00 12.840          C  
ATOM   1134  OE1 GLU A  79      17.021  18.812  28.451  1.00 12.840          O  
ATOM   1135  OE2 GLU A  79      17.064  18.320  30.512  1.00 12.840          O  
ATOM   1136  H   GLU A  79      20.334  15.972  27.340  1.00 11.180          H  
ATOM   1137  HA  GLU A  79      18.196  14.247  28.132  1.00 10.930          H  
ATOM   1138 1HB  GLU A  79      18.197  17.002  26.902  1.00 15.410          H  
ATOM   1139 2HB  GLU A  79      16.707  16.165  27.357  1.00 15.410          H  
ATOM   1140 1HG  GLU A  79      17.550  15.982  29.703  1.00 15.410          H  
ATOM   1141 2HG  GLU A  79      19.024  16.814  29.225  1.00 15.410          H  
ATOM   1142  N   ASN A  80      18.541  14.548  24.847  1.00 10.630          N  
ATOM   1143  CA  ASN A  80      18.097  13.907  23.614  1.00 11.540          C  
ATOM   1144  C   ASN A  80      18.413  12.412  23.573  1.00 11.740          C  
ATOM   1145  O   ASN A  80      17.617  11.631  23.049  1.00 12.170          O  
ATOM   1146  CB  ASN A  80      18.698  14.581  22.414  1.00 15.790          C  
ATOM   1147  CG  ASN A  80      18.090  15.861  22.076  1.00 15.790          C  
ATOM   1148  OD1 ASN A  80      16.962  16.171  22.470  1.00 15.790          O  
ATOM   1149  ND2 ASN A  80      18.812  16.623  21.328  1.00 15.790          N  
ATOM   1150  H   ASN A  80      19.265  15.273  24.800  1.00 12.760          H  
ATOM   1151  HA  ASN A  80      17.014  14.005  23.555  1.00 13.850          H  
ATOM   1152 1HB  ASN A  80      19.746  14.768  22.619  1.00 18.950          H  
ATOM   1153 2HB  ASN A  80      18.633  13.916  21.558  1.00 18.950          H  
ATOM   1154 1HD2 ASN A  80      18.467  17.500  21.032  1.00 18.950          H  
ATOM   1155 2HD2 ASN A  80      19.716  16.325  21.035  1.00 18.950          H  
ATOM   1156  N   LYS A  81      19.553  12.008  24.144  1.00 11.560          N  
ATOM   1157  CA  LYS A  81      19.950  10.608  24.204  1.00 11.890          C  
ATOM   1158  C   LYS A  81      19.075   9.829  25.180  1.00 11.320          C  
ATOM   1159  O   LYS A  81      18.538   8.768  24.854  1.00 11.740          O  
ATOM   1160  CB  LYS A  81      21.409  10.499  24.647  1.00 16.510          C  
ATOM   1161  CG  LYS A  81      21.960   9.075  24.775  1.00 16.510          C  
ATOM   1162  CD  LYS A  81      23.425   9.108  25.222  1.00 16.510          C  
ATOM   1163  CE  LYS A  81      23.972   7.712  25.553  1.00 16.510          C  
ATOM   1164  NZ  LYS A  81      24.079   6.835  24.342  1.00 16.510          N  
ATOM   1165  H   LYS A  81      20.215  12.711  24.493  1.00 13.870          H  
ATOM   1166  HA  LYS A  81      19.835  10.172  23.213  1.00 14.270          H  
ATOM   1167 1HB  LYS A  81      22.035  11.042  23.937  1.00 19.820          H  
ATOM   1168 2HB  LYS A  81      21.524  10.994  25.614  1.00 19.820          H  
ATOM   1169 1HG  LYS A  81      21.379   8.522  25.519  1.00 19.820          H  
ATOM   1170 2HG  LYS A  81      21.870   8.569  23.816  1.00 19.820          H  
ATOM   1171 1HD  LYS A  81      24.038   9.559  24.439  1.00 19.820          H  
ATOM   1172 2HD  LYS A  81      23.495   9.729  26.113  1.00 19.820          H  
ATOM   1173 1HE  LYS A  81      24.961   7.820  25.999  1.00 19.820          H  
ATOM   1174 2HE  LYS A  81      23.309   7.235  26.278  1.00 19.820          H  
ATOM   1175 1HZ  LYS A  81      24.445   5.932  24.615  1.00 19.820          H  
ATOM   1176 2HZ  LYS A  81      23.169   6.711  23.922  1.00 19.820          H  
ATOM   1177 3HZ  LYS A  81      24.703   7.259  23.668  1.00 19.820          H  
ATOM   1178  N   LEU A  82      18.916  10.348  26.393  1.00 10.440          N  
ATOM   1179  CA  LEU A  82      18.141   9.671  27.431  1.00  9.910          C  
ATOM   1180  C   LEU A  82      16.695   9.466  26.982  1.00 10.360          C  
ATOM   1181  O   LEU A  82      16.095   8.398  27.188  1.00 10.610          O  
ATOM   1182  CB  LEU A  82      18.192  10.493  28.717  1.00 14.090          C  
ATOM   1183  CG  LEU A  82      19.312  10.179  29.727  1.00 14.090          C  
ATOM   1184  CD1 LEU A  82      20.712  10.288  29.103  1.00 14.090          C  
ATOM   1185  CD2 LEU A  82      19.161  11.139  30.893  1.00 14.090          C  
ATOM   1186  H   LEU A  82      19.362  11.240  26.614  1.00 12.530          H  
ATOM   1187  HA  LEU A  82      18.583   8.691  27.618  1.00 11.890          H  
ATOM   1188 1HB  LEU A  82      18.270  11.545  28.446  1.00 16.900          H  
ATOM   1189 2HB  LEU A  82      17.260  10.354  29.229  1.00 16.900          H  
ATOM   1190  HG  LEU A  82      19.197   9.171  30.064  1.00 16.900          H  
ATOM   1191 1HD1 LEU A  82      21.435  10.052  29.862  1.00 16.900          H  
ATOM   1192 2HD1 LEU A  82      20.815   9.585  28.275  1.00 16.900          H  
ATOM   1193 3HD1 LEU A  82      20.890  11.284  28.751  1.00 16.900          H  
ATOM   1194 1HD2 LEU A  82      19.919  10.921  31.643  1.00 16.900          H  
ATOM   1195 2HD2 LEU A  82      19.279  12.166  30.538  1.00 16.900          H  
ATOM   1196 3HD2 LEU A  82      18.165  11.018  31.331  1.00 16.900          H  
ATOM   1197  N   SER A  83      16.164  10.457  26.271  1.00 10.600          N  
ATOM   1198  CA  SER A  83      14.803  10.435  25.768  1.00 11.260          C  
ATOM   1199  C   SER A  83      14.515   9.277  24.808  1.00 12.240          C  
ATOM   1200  O   SER A  83      13.355   8.894  24.653  1.00 12.710          O  
ATOM   1201  CB  SER A  83      14.495  11.731  25.042  1.00 15.500          C  
ATOM   1202  OG  SER A  83      14.491  12.817  25.915  1.00 15.500          O  
ATOM   1203  H   SER A  83      16.695  11.321  26.141  1.00 12.720          H  
ATOM   1204  HA  SER A  83      14.135  10.350  26.626  1.00 13.510          H  
ATOM   1205 1HB  SER A  83      15.237  11.896  24.259  1.00 18.600          H  
ATOM   1206 2HB  SER A  83      13.524  11.647  24.560  1.00 18.600          H  
ATOM   1207  HG  SER A  83      15.429  13.017  26.092  1.00 18.600          H  
ATOM   1208  N   THR A  84      15.541   8.660  24.204  1.00 12.650          N  
ATOM   1209  CA  THR A  84      15.314   7.602  23.214  1.00 13.670          C  
ATOM   1210  C   THR A  84      14.706   6.336  23.818  1.00 13.670          C  
ATOM   1211  O   THR A  84      14.119   5.501  23.095  1.00 14.460          O  
ATOM   1212  CB  THR A  84      16.624   7.208  22.499  1.00 18.730          C  
ATOM   1213  OG1 THR A  84      17.579   6.682  23.433  1.00 18.730          O  
ATOM   1214  CG2 THR A  84      17.233   8.369  21.767  1.00 18.730          C  
ATOM   1215  H   THR A  84      16.502   8.927  24.426  1.00 15.180          H  
ATOM   1216  HA  THR A  84      14.617   7.989  22.477  1.00 16.400          H  
ATOM   1217  HB  THR A  84      16.397   6.448  21.790  1.00 22.480          H  
ATOM   1218  HG1 THR A  84      17.879   7.387  24.050  1.00 22.480          H  
ATOM   1219 1HG2 THR A  84      18.134   8.035  21.263  1.00 22.480          H  
ATOM   1220 2HG2 THR A  84      16.530   8.756  21.041  1.00 22.480          H  
ATOM   1221 3HG2 THR A  84      17.482   9.151  22.471  1.00 22.480          H  
ATOM   1222  N   THR A  85      14.839   6.208  25.142  1.00 12.840          N  
ATOM   1223  CA  THR A  85      14.296   5.099  25.894  1.00 12.860          C  
ATOM   1224  C   THR A  85      13.349   5.591  26.984  1.00 12.720          C  
ATOM   1225  O   THR A  85      13.100   4.881  27.960  1.00 12.960          O  
ATOM   1226  CB  THR A  85      15.387   4.280  26.574  1.00 18.000          C  
ATOM   1227  OG1 THR A  85      16.107   5.129  27.418  1.00 18.000          O  
ATOM   1228  CG2 THR A  85      16.328   3.654  25.590  1.00 18.000          C  
ATOM   1229  H   THR A  85      15.357   6.914  25.674  1.00 15.410          H  
ATOM   1230  HA  THR A  85      13.727   4.478  25.211  1.00 15.430          H  
ATOM   1231  HB  THR A  85      14.921   3.502  27.168  1.00 21.600          H  
ATOM   1232  HG1 THR A  85      16.592   4.588  28.028  1.00 21.600          H  
ATOM   1233 1HG2 THR A  85      17.086   3.093  26.124  1.00 21.600          H  
ATOM   1234 2HG2 THR A  85      15.778   2.998  24.961  1.00 21.600          H  
ATOM   1235 3HG2 THR A  85      16.808   4.430  24.993  1.00 21.600          H  
ATOM   1236  N   GLY A  86      12.878   6.834  26.872  1.00 12.440          N  
ATOM   1237  CA  GLY A  86      11.948   7.378  27.849  1.00 12.490          C  
ATOM   1238  C   GLY A  86      12.531   7.829  29.200  1.00 11.580          C  
ATOM   1239  O   GLY A  86      11.770   7.977  30.159  1.00 11.660          O  
ATOM   1240  H   GLY A  86      13.112   7.394  26.048  1.00 14.930          H  
ATOM   1241 1HA  GLY A  86      11.440   8.228  27.391  1.00 14.990          H  
ATOM   1242 2HA  GLY A  86      11.170   6.638  28.035  1.00 14.990          H  
ATOM   1243  N   LEU A  87      13.850   8.062  29.339  1.00 10.820          N  
ATOM   1244  CA  LEU A  87      14.307   8.468  30.667  1.00 10.020          C  
ATOM   1245  C   LEU A  87      14.336   9.972  30.844  1.00  9.860          C  
ATOM   1246  O   LEU A  87      15.134  10.674  30.234  1.00 10.090          O  
ATOM   1247  CB  LEU A  87      15.713   7.922  31.003  1.00 14.350          C  
ATOM   1248  CG  LEU A  87      16.304   8.395  32.420  1.00 14.350          C  
ATOM   1249  CD1 LEU A  87      15.411   7.905  33.564  1.00 14.350          C  
ATOM   1250  CD2 LEU A  87      17.720   7.865  32.620  1.00 14.350          C  
ATOM   1251  H   LEU A  87      14.524   7.976  28.574  1.00 12.980          H  
ATOM   1252  HA  LEU A  87      13.611   8.057  31.391  1.00 12.020          H  
ATOM   1253 1HB  LEU A  87      15.669   6.842  31.000  1.00 17.220          H  
ATOM   1254 2HB  LEU A  87      16.410   8.232  30.220  1.00 17.220          H  
ATOM   1255  HG  LEU A  87      16.337   9.482  32.445  1.00 17.220          H  
ATOM   1256 1HD1 LEU A  87      15.826   8.246  34.512  1.00 17.220          H  
ATOM   1257 2HD1 LEU A  87      14.407   8.297  33.470  1.00 17.220          H  
ATOM   1258 3HD1 LEU A  87      15.376   6.819  33.555  1.00 17.220          H  
ATOM   1259 1HD2 LEU A  87      18.108   8.215  33.574  1.00 17.220          H  
ATOM   1260 2HD2 LEU A  87      17.718   6.800  32.620  1.00 17.220          H  
ATOM   1261 3HD2 LEU A  87      18.354   8.216  31.837  1.00 17.220          H  
ATOM   1262  N   ASN A  88      13.429  10.466  31.676  1.00  9.640          N  
ATOM   1263  CA  ASN A  88      13.312  11.886  31.974  1.00  9.640          C  
ATOM   1264  C   ASN A  88      13.263  12.828  30.755  1.00  9.100          C  
ATOM   1265  O   ASN A  88      13.967  13.840  30.765  1.00  8.360          O  
ATOM   1266  CB  ASN A  88      14.447  12.283  32.897  1.00 13.500          C  
ATOM   1267  CG  ASN A  88      14.407  11.510  34.184  1.00 13.500          C  
ATOM   1268  OD1 ASN A  88      13.331  11.108  34.655  1.00 13.500          O  
ATOM   1269  ND2 ASN A  88      15.555  11.300  34.775  1.00 13.500          N  
ATOM   1270  H   ASN A  88      12.799   9.820  32.137  1.00 11.570          H  
ATOM   1271  HA  ASN A  88      12.377  12.030  32.516  1.00 11.570          H  
ATOM   1272 1HB  ASN A  88      15.407  12.110  32.406  1.00 16.200          H  
ATOM   1273 2HB  ASN A  88      14.380  13.347  33.123  1.00 16.200          H  
ATOM   1274 1HD2 ASN A  88      15.588  10.795  35.640  1.00 16.200          H  
ATOM   1275 2HD2 ASN A  88      16.398  11.647  34.368  1.00 16.200          H  
ATOM   1276  N   PRO A  89      12.477  12.556  29.694  1.00  9.600          N  
ATOM   1277  CA  PRO A  89      12.407  13.380  28.505  1.00  9.310          C  
ATOM   1278  C   PRO A  89      11.839  14.750  28.822  1.00  9.170          C  
ATOM   1279  O   PRO A  89      10.946  14.867  29.666  1.00  9.650          O  
ATOM   1280  CB  PRO A  89      11.447  12.595  27.605  1.00 13.960          C  
ATOM   1281  CG  PRO A  89      10.596  11.782  28.571  1.00 13.960          C  
ATOM   1282  CD  PRO A  89      11.521  11.438  29.711  1.00 13.960          C  
ATOM   1283  HA  PRO A  89      13.411  13.465  28.063  1.00 11.170          H  
ATOM   1284 1HB  PRO A  89      10.856  13.295  26.994  1.00 16.760          H  
ATOM   1285 2HB  PRO A  89      12.018  11.967  26.911  1.00 16.760          H  
ATOM   1286 1HG  PRO A  89       9.726  12.370  28.902  1.00 16.760          H  
ATOM   1287 2HG  PRO A  89      10.198  10.881  28.069  1.00 16.760          H  
ATOM   1288 1HD  PRO A  89      10.966  11.384  30.655  1.00 16.760          H  
ATOM   1289 2HD  PRO A  89      12.009  10.514  29.456  1.00 16.760          H  
ATOM   1290  N   THR A  90      12.308  15.777  28.125  1.00  8.710          N  
ATOM   1291  CA  THR A  90      11.762  17.115  28.309  1.00  8.780          C  
ATOM   1292  C   THR A  90      11.697  17.885  26.994  1.00  8.700          C  
ATOM   1293  O   THR A  90      11.985  17.354  25.916  1.00  8.790          O  
ATOM   1294  CB  THR A  90      12.496  17.914  29.405  1.00 12.260          C  
ATOM   1295  OG1 THR A  90      11.733  19.097  29.689  1.00 12.260          O  
ATOM   1296  CG2 THR A  90      13.868  18.314  28.981  1.00 12.260          C  
ATOM   1297  H   THR A  90      13.051  15.633  27.453  1.00 10.450          H  
ATOM   1298  HA  THR A  90      10.735  17.008  28.661  1.00 10.540          H  
ATOM   1299  HB  THR A  90      12.564  17.296  30.303  1.00 14.720          H  
ATOM   1300  HG1 THR A  90      12.122  19.552  30.450  1.00 14.720          H  
ATOM   1301 1HG2 THR A  90      14.349  18.866  29.788  1.00 14.720          H  
ATOM   1302 2HG2 THR A  90      14.457  17.426  28.756  1.00 14.720          H  
ATOM   1303 3HG2 THR A  90      13.818  18.944  28.123  1.00 14.720          H  
ATOM   1304  N   ALA A  91      11.309  19.145  27.080  1.00  8.810          N  
ATOM   1305  CA  ALA A  91      11.091  19.989  25.904  1.00  9.070          C  
ATOM   1306  C   ALA A  91      12.379  20.496  25.254  1.00  9.030          C  
ATOM   1307  O   ALA A  91      12.703  21.681  25.340  1.00  9.100          O  
ATOM   1308  CB  ALA A  91      10.236  21.182  26.290  1.00 12.590          C  
ATOM   1309  H   ALA A  91      11.156  19.503  28.019  1.00 10.570          H  
ATOM   1310  HA  ALA A  91      10.559  19.392  25.164  1.00 10.880          H  
ATOM   1311 1HB  ALA A  91      10.036  21.787  25.406  1.00 15.110          H  
ATOM   1312 2HB  ALA A  91       9.295  20.834  26.712  1.00 15.110          H  
ATOM   1313 3HB  ALA A  91      10.765  21.782  27.029  1.00 15.110          H  
ATOM   1314  N   VAL A  92      13.091  19.589  24.588  1.00  9.160          N  
ATOM   1315  CA  VAL A  92      14.350  19.921  23.922  1.00  9.360          C  
ATOM   1316  C   VAL A  92      14.176  19.892  22.392  1.00  9.480          C  
ATOM   1317  O   VAL A  92      14.237  18.818  21.798  1.00  9.670          O  
ATOM   1318  CB  VAL A  92      15.430  18.884  24.312  1.00 13.020          C  
ATOM   1319  CG1 VAL A  92      16.767  19.189  23.665  1.00 13.020          C  
ATOM   1320  CG2 VAL A  92      15.557  18.858  25.761  1.00 13.020          C  
ATOM   1321  H   VAL A  92      12.730  18.629  24.618  1.00 10.990          H  
ATOM   1322  HA  VAL A  92      14.673  20.894  24.272  1.00 11.230          H  
ATOM   1323  HB  VAL A  92      15.127  17.896  23.960  1.00 15.630          H  
ATOM   1324 1HG1 VAL A  92      17.495  18.427  23.959  1.00 15.630          H  
ATOM   1325 2HG1 VAL A  92      16.649  19.163  22.601  1.00 15.630          H  
ATOM   1326 3HG1 VAL A  92      17.121  20.166  23.986  1.00 15.630          H  
ATOM   1327 1HG2 VAL A  92      16.290  18.125  26.043  1.00 15.630          H  
ATOM   1328 2HG2 VAL A  92      15.861  19.833  26.136  1.00 15.630          H  
ATOM   1329 3HG2 VAL A  92      14.614  18.589  26.171  1.00 15.630          H  
ATOM   1330  N   PRO A  93      14.037  21.036  21.692  1.00  9.590          N  
ATOM   1331  CA  PRO A  93      13.781  21.117  20.249  1.00  9.750          C  
ATOM   1332  C   PRO A  93      15.051  20.939  19.418  1.00  9.990          C  
ATOM   1333  O   PRO A  93      15.416  21.815  18.633  1.00 10.230          O  
ATOM   1334  CB  PRO A  93      13.223  22.535  20.115  1.00 14.620          C  
ATOM   1335  CG  PRO A  93      13.967  23.319  21.182  1.00 14.620          C  
ATOM   1336  CD  PRO A  93      14.102  22.349  22.360  1.00 14.620          C  
ATOM   1337  HA  PRO A  93      13.028  20.362  19.972  1.00 11.700          H  
ATOM   1338 1HB  PRO A  93      13.399  22.919  19.099  1.00 17.550          H  
ATOM   1339 2HB  PRO A  93      12.135  22.528  20.271  1.00 17.550          H  
ATOM   1340 1HG  PRO A  93      14.945  23.649  20.786  1.00 17.550          H  
ATOM   1341 2HG  PRO A  93      13.407  24.229  21.445  1.00 17.550          H  
ATOM   1342 1HD  PRO A  93      15.066  22.508  22.848  1.00 17.550          H  
ATOM   1343 2HD  PRO A  93      13.258  22.474  23.051  1.00 17.550          H  
ATOM   1344  N   PHE A  94      15.734  19.832  19.646  1.00 10.130          N  
ATOM   1345  CA  PHE A  94      17.000  19.506  19.004  1.00 10.530          C  
ATOM   1346  C   PHE A  94      17.068  18.064  18.525  1.00 10.980          C  
ATOM   1347  O   PHE A  94      16.396  17.186  19.066  1.00 11.340          O  
ATOM   1348  CB  PHE A  94      18.160  19.779  19.948  1.00 14.580          C  
ATOM   1349  CG  PHE A  94      18.371  21.219  20.353  1.00 14.580          C  
ATOM   1350  CD1 PHE A  94      17.666  21.788  21.393  1.00 14.580          C  
ATOM   1351  CD2 PHE A  94      19.321  21.986  19.716  1.00 14.580          C  
ATOM   1352  CE1 PHE A  94      17.887  23.077  21.781  1.00 14.580          C  
ATOM   1353  CE2 PHE A  94      19.550  23.284  20.103  1.00 14.580          C  
ATOM   1354  CZ  PHE A  94      18.828  23.829  21.138  1.00 14.580          C  
ATOM   1355  H   PHE A  94      15.315  19.158  20.291  1.00 12.160          H  
ATOM   1356  HA  PHE A  94      17.113  20.150  18.131  1.00 12.640          H  
ATOM   1357 1HB  PHE A  94      17.993  19.227  20.835  1.00 17.500          H  
ATOM   1358 2HB  PHE A  94      19.084  19.407  19.502  1.00 17.500          H  
ATOM   1359  HD1 PHE A  94      16.929  21.210  21.896  1.00 17.500          H  
ATOM   1360  HD2 PHE A  94      19.899  21.553  18.898  1.00 17.500          H  
ATOM   1361  HE1 PHE A  94      17.319  23.508  22.600  1.00 17.500          H  
ATOM   1362  HE2 PHE A  94      20.303  23.882  19.590  1.00 17.500          H  
ATOM   1363  HZ  PHE A  94      19.008  24.857  21.447  1.00 17.500          H  
ATOM   1364  N   THR A  95      17.916  17.806  17.538  1.00 11.140          N  
ATOM   1365  CA  THR A  95      18.160  16.445  17.082  1.00 11.780          C  
ATOM   1366  C   THR A  95      19.642  16.135  17.197  1.00 11.870          C  
ATOM   1367  O   THR A  95      20.465  17.050  17.284  1.00 12.520          O  
ATOM   1368  CB  THR A  95      17.716  16.264  15.619  1.00 16.240          C  
ATOM   1369  OG1 THR A  95      18.503  17.123  14.774  1.00 16.240          O  
ATOM   1370  CG2 THR A  95      16.249  16.636  15.476  1.00 16.240          C  
ATOM   1371  H   THR A  95      18.419  18.561  17.091  1.00 13.370          H  
ATOM   1372  HA  THR A  95      17.613  15.746  17.715  1.00 14.140          H  
ATOM   1373  HB  THR A  95      17.864  15.228  15.316  1.00 19.480          H  
ATOM   1374  HG1 THR A  95      19.407  16.790  14.712  1.00 19.480          H  
ATOM   1375 1HG2 THR A  95      15.943  16.507  14.439  1.00 19.480          H  
ATOM   1376 2HG2 THR A  95      15.650  15.990  16.117  1.00 19.480          H  
ATOM   1377 3HG2 THR A  95      16.098  17.672  15.767  1.00 19.480          H  
ATOM   1378  N   LEU A  96      19.990  14.849  17.185  1.00 11.370          N  
ATOM   1379  CA  LEU A  96      21.391  14.444  17.227  1.00 11.590          C  
ATOM   1380  C   LEU A  96      21.818  13.768  15.938  1.00 12.190          C  
ATOM   1381  O   LEU A  96      21.006  13.133  15.262  1.00 12.150          O  
ATOM   1382  CB  LEU A  96      21.650  13.511  18.416  1.00 16.140          C  
ATOM   1383  CG  LEU A  96      21.271  14.067  19.814  1.00 16.140          C  
ATOM   1384  CD1 LEU A  96      21.559  12.990  20.876  1.00 16.140          C  
ATOM   1385  CD2 LEU A  96      22.029  15.353  20.116  1.00 16.140          C  
ATOM   1386  H   LEU A  96      19.269  14.145  17.125  1.00 13.640          H  
ATOM   1387  HA  LEU A  96      22.009  15.331  17.332  1.00 13.910          H  
ATOM   1388 1HB  LEU A  96      21.076  12.608  18.267  1.00 19.370          H  
ATOM   1389 2HB  LEU A  96      22.708  13.240  18.424  1.00 19.370          H  
ATOM   1390  HG  LEU A  96      20.210  14.283  19.830  1.00 19.370          H  
ATOM   1391 1HD1 LEU A  96      21.293  13.344  21.864  1.00 19.370          H  
ATOM   1392 2HD1 LEU A  96      20.983  12.100  20.659  1.00 19.370          H  
ATOM   1393 3HD1 LEU A  96      22.620  12.746  20.870  1.00 19.370          H  
ATOM   1394 1HD2 LEU A  96      21.722  15.707  21.073  1.00 19.370          H  
ATOM   1395 2HD2 LEU A  96      23.101  15.159  20.119  1.00 19.370          H  
ATOM   1396 3HD2 LEU A  96      21.806  16.119  19.384  1.00 19.370          H  
ATOM   1397  N   ARG A  97      23.097  13.903  15.606  1.00 12.850          N  
ATOM   1398  CA  ARG A  97      23.668  13.248  14.439  1.00 13.530          C  
ATOM   1399  C   ARG A  97      23.882  11.766  14.726  1.00 13.400          C  
ATOM   1400  O   ARG A  97      24.264  11.397  15.836  1.00 13.880          O  
ATOM   1401  CB  ARG A  97      24.984  13.907  14.046  1.00 18.670          C  
ATOM   1402  CG  ARG A  97      25.620  13.380  12.768  1.00 18.670          C  
ATOM   1403  CD  ARG A  97      26.826  14.134  12.394  1.00 18.670          C  
ATOM   1404  NE  ARG A  97      27.445  13.587  11.187  1.00 18.670          N  
ATOM   1405  CZ  ARG A  97      28.580  14.047  10.618  1.00 18.670          C  
ATOM   1406  NH1 ARG A  97      29.229  15.068  11.143  1.00 18.670          N  
ATOM   1407  NH2 ARG A  97      29.040  13.465   9.522  1.00 18.670          N  
ATOM   1408  H   ARG A  97      23.696  14.463  16.199  1.00 15.420          H  
ATOM   1409  HA  ARG A  97      22.970  13.344  13.607  1.00 16.240          H  
ATOM   1410 1HB  ARG A  97      24.829  14.976  13.921  1.00 22.400          H  
ATOM   1411 2HB  ARG A  97      25.707  13.771  14.849  1.00 22.400          H  
ATOM   1412 1HG  ARG A  97      25.929  12.367  12.917  1.00 22.400          H  
ATOM   1413 2HG  ARG A  97      24.908  13.430  11.945  1.00 22.400          H  
ATOM   1414 1HD  ARG A  97      26.561  15.175  12.206  1.00 22.400          H  
ATOM   1415 2HD  ARG A  97      27.547  14.077  13.209  1.00 22.400          H  
ATOM   1416  HE  ARG A  97      26.991  12.798  10.737  1.00 22.400          H  
ATOM   1417 1HH1 ARG A  97      28.884  15.516  11.978  1.00 22.400          H  
ATOM   1418 2HH1 ARG A  97      30.077  15.405  10.710  1.00 22.400          H  
ATOM   1419 1HH2 ARG A  97      28.542  12.681   9.119  1.00 22.400          H  
ATOM   1420 2HH2 ARG A  97      29.887  13.800   9.085  1.00 22.400          H  
ATOM   1421  N   ASN A  98      23.649  10.928  13.712  1.00 12.880          N  
ATOM   1422  CA  ASN A  98      23.836   9.476  13.780  1.00 12.870          C  
ATOM   1423  C   ASN A  98      23.050   8.840  14.927  1.00 12.540          C  
ATOM   1424  O   ASN A  98      23.534   7.925  15.598  1.00 12.770          O  
ATOM   1425  CB  ASN A  98      25.309   9.126  13.905  1.00 18.020          C  
ATOM   1426  CG  ASN A  98      26.117   9.612  12.744  1.00 18.020          C  
ATOM   1427  OD1 ASN A  98      25.616   9.754  11.619  1.00 18.020          O  
ATOM   1428  ND2 ASN A  98      27.379   9.867  12.989  1.00 18.020          N  
ATOM   1429  H   ASN A  98      23.330  11.321  12.837  1.00 15.460          H  
ATOM   1430  HA  ASN A  98      23.455   9.040  12.857  1.00 15.440          H  
ATOM   1431 1HB  ASN A  98      25.717   9.550  14.822  1.00 21.630          H  
ATOM   1432 2HB  ASN A  98      25.417   8.044  13.973  1.00 21.630          H  
ATOM   1433 1HD2 ASN A  98      27.981  10.181  12.256  1.00 21.630          H  
ATOM   1434 2HD2 ASN A  98      27.744   9.735  13.911  1.00 21.630          H  
ATOM   1435  N   LEU A  99      21.832   9.318  15.132  1.00 12.130          N  
ATOM   1436  CA  LEU A  99      20.953   8.801  16.160  1.00 11.940          C  
ATOM   1437  C   LEU A  99      20.088   7.728  15.503  1.00 12.140          C  
ATOM   1438  O   LEU A  99      19.314   8.034  14.592  1.00 12.340          O  
ATOM   1439  CB  LEU A  99      20.127   9.978  16.721  1.00 16.790          C  
ATOM   1440  CG  LEU A  99      19.330   9.847  18.086  1.00 16.790          C  
ATOM   1441  CD1 LEU A  99      18.210   8.818  17.979  1.00 16.790          C  
ATOM   1442  CD2 LEU A  99      20.301   9.493  19.231  1.00 16.790          C  
ATOM   1443  H   LEU A  99      21.500  10.064  14.536  1.00 14.560          H  
ATOM   1444  HA  LEU A  99      21.554   8.347  16.944  1.00 14.330          H  
ATOM   1445 1HB  LEU A  99      20.810  10.813  16.833  1.00 20.150          H  
ATOM   1446 2HB  LEU A  99      19.402  10.264  15.960  1.00 20.150          H  
ATOM   1447  HG  LEU A  99      18.870  10.811  18.297  1.00 20.150          H  
ATOM   1448 1HD1 LEU A  99      17.661   8.780  18.906  1.00 20.150          H  
ATOM   1449 2HD1 LEU A  99      17.528   9.089  17.171  1.00 20.150          H  
ATOM   1450 3HD1 LEU A  99      18.623   7.851  17.787  1.00 20.150          H  
ATOM   1451 1HD2 LEU A  99      19.756   9.452  20.174  1.00 20.150          H  
ATOM   1452 2HD2 LEU A  99      20.762   8.527  19.049  1.00 20.150          H  
ATOM   1453 3HD2 LEU A  99      21.076  10.251  19.297  1.00 20.150          H  
ATOM   1454  N   SER A 100      20.270   6.473  15.912  1.00 12.200          N  
ATOM   1455  CA  SER A 100      19.561   5.348  15.314  1.00 12.530          C  
ATOM   1456  C   SER A 100      18.124   5.249  15.813  1.00 12.510          C  
ATOM   1457  O   SER A 100      17.768   5.821  16.841  1.00 12.610          O  
ATOM   1458  CB  SER A 100      20.319   4.067  15.599  1.00 17.410          C  
ATOM   1459  OG  SER A 100      20.293   3.755  16.966  1.00 17.410          O  
ATOM   1460  H   SER A 100      20.924   6.287  16.660  1.00 14.640          H  
ATOM   1461  HA  SER A 100      19.529   5.497  14.233  1.00 15.040          H  
ATOM   1462 1HB  SER A 100      19.889   3.252  15.022  1.00 20.890          H  
ATOM   1463 2HB  SER A 100      21.352   4.183  15.273  1.00 20.890          H  
ATOM   1464  HG  SER A 100      20.794   2.938  17.062  1.00 20.890          H  
ATOM   1465  N   ASP A 101      17.305   4.476  15.110  1.00 12.560          N  
ATOM   1466  CA  ASP A 101      15.912   4.295  15.449  1.00 12.690          C  
ATOM   1467  C   ASP A 101      15.334   2.872  15.337  1.00 12.470          C  
ATOM   1468  O   ASP A 101      14.160   2.761  14.952  1.00 12.020          O  
ATOM   1469  CB  ASP A 101      15.158   5.227  14.530  1.00 17.710          C  
ATOM   1470  CG  ASP A 101      15.543   4.881  13.087  1.00 17.710          C  
ATOM   1471  OD1 ASP A 101      16.375   3.974  12.915  1.00 17.710          O  
ATOM   1472  OD2 ASP A 101      15.027   5.484  12.155  1.00 17.710          O  
ATOM   1473  H   ASP A 101      17.618   4.034  14.242  1.00 15.070          H  
ATOM   1474  HA  ASP A 101      15.783   4.626  16.470  1.00 15.230          H  
ATOM   1475 1HB  ASP A 101      14.081   5.115  14.668  1.00 21.260          H  
ATOM   1476 2HB  ASP A 101      15.428   6.263  14.747  1.00 21.260          H  
ATOM   1477  N   PRO A 102      16.033   1.816  15.836  1.00 12.920          N  
ATOM   1478  CA  PRO A 102      15.735   0.386  15.687  1.00 12.930          C  
ATOM   1479  C   PRO A 102      14.367  -0.029  16.207  1.00 12.860          C  
ATOM   1480  O   PRO A 102      13.854  -1.083  15.837  1.00 13.210          O  
ATOM   1481  CB  PRO A 102      16.843  -0.280  16.521  1.00 19.390          C  
ATOM   1482  CG  PRO A 102      17.297   0.787  17.493  1.00 19.390          C  
ATOM   1483  CD  PRO A 102      17.203   2.064  16.714  1.00 19.390          C  
ATOM   1484  HA  PRO A 102      15.836   0.115  14.625  1.00 15.520          H  
ATOM   1485 1HB  PRO A 102      16.442  -1.169  17.031  1.00 23.270          H  
ATOM   1486 2HB  PRO A 102      17.648  -0.629  15.858  1.00 23.270          H  
ATOM   1487 1HG  PRO A 102      16.649   0.797  18.384  1.00 23.270          H  
ATOM   1488 2HG  PRO A 102      18.318   0.580  17.846  1.00 23.270          H  
ATOM   1489 1HD  PRO A 102      17.052   2.912  17.398  1.00 23.270          H  
ATOM   1490 2HD  PRO A 102      18.107   2.168  16.119  1.00 23.270          H  
ATOM   1491  N   ALA A 103      13.761   0.771  17.071  1.00 12.570          N  
ATOM   1492  CA  ALA A 103      12.430   0.466  17.569  1.00 12.660          C  
ATOM   1493  C   ALA A 103      11.472   0.219  16.410  1.00 13.160          C  
ATOM   1494  O   ALA A 103      10.559  -0.599  16.501  1.00 13.390          O  
ATOM   1495  CB  ALA A 103      11.891   1.587  18.398  1.00 17.690          C  
ATOM   1496  H   ALA A 103      14.205   1.635  17.395  1.00 15.080          H  
ATOM   1497  HA  ALA A 103      12.494  -0.440  18.176  1.00 15.190          H  
ATOM   1498 1HB  ALA A 103      10.901   1.342  18.767  1.00 21.230          H  
ATOM   1499 2HB  ALA A 103      12.539   1.772  19.223  1.00 21.230          H  
ATOM   1500 3HB  ALA A 103      11.834   2.476  17.774  1.00 21.230          H  
ATOM   1501  N   LYS A 104      11.660   0.964  15.310  1.00 13.490          N  
ATOM   1502  CA  LYS A 104      10.773   0.881  14.156  1.00 14.100          C  
ATOM   1503  C   LYS A 104      10.767  -0.492  13.495  1.00 14.040          C  
ATOM   1504  O   LYS A 104       9.851  -0.816  12.739  1.00 14.330          O  
ATOM   1505  CB  LYS A 104      11.161   1.924  13.110  1.00 19.500          C  
ATOM   1506  CG  LYS A 104      12.478   1.637  12.376  1.00 19.500          C  
ATOM   1507  CD  LYS A 104      12.864   2.789  11.474  1.00 19.500          C  
ATOM   1508  CE  LYS A 104      14.167   2.516  10.740  1.00 19.500          C  
ATOM   1509  NZ  LYS A 104      14.610   3.718   9.949  1.00 19.500          N  
ATOM   1510  H   LYS A 104      12.450   1.621  15.278  1.00 16.190          H  
ATOM   1511  HA  LYS A 104       9.770   1.091  14.499  1.00 16.920          H  
ATOM   1512 1HB  LYS A 104      10.371   2.000  12.364  1.00 23.400          H  
ATOM   1513 2HB  LYS A 104      11.260   2.896  13.591  1.00 23.400          H  
ATOM   1514 1HG  LYS A 104      13.281   1.433  13.080  1.00 23.400          H  
ATOM   1515 2HG  LYS A 104      12.356   0.754  11.744  1.00 23.400          H  
ATOM   1516 1HD  LYS A 104      12.073   2.965  10.750  1.00 23.400          H  
ATOM   1517 2HD  LYS A 104      12.991   3.689  12.079  1.00 23.400          H  
ATOM   1518 1HE  LYS A 104      14.940   2.269  11.470  1.00 23.400          H  
ATOM   1519 2HE  LYS A 104      14.035   1.670  10.067  1.00 23.400          H  
ATOM   1520 1HZ  LYS A 104      15.480   3.524   9.489  1.00 23.400          H  
ATOM   1521 2HZ  LYS A 104      13.915   3.968   9.271  1.00 23.400          H  
ATOM   1522 3HZ  LYS A 104      14.743   4.509  10.621  1.00 23.400          H  
ATOM   1523  N   ASP A 105      11.813  -1.283  13.732  1.00 13.790          N  
ATOM   1524  CA  ASP A 105      11.943  -2.589  13.124  1.00 13.870          C  
ATOM   1525  C   ASP A 105      11.439  -3.701  14.037  1.00 12.870          C  
ATOM   1526  O   ASP A 105      11.549  -4.881  13.692  1.00 12.460          O  
ATOM   1527  CB  ASP A 105      13.410  -2.841  12.766  1.00 19.390          C  
ATOM   1528  CG  ASP A 105      13.951  -1.911  11.660  1.00 19.390          C  
ATOM   1529  OD1 ASP A 105      13.229  -1.575  10.745  1.00 19.390          O  
ATOM   1530  OD2 ASP A 105      15.095  -1.531  11.764  1.00 19.390          O  
ATOM   1531  H   ASP A 105      12.537  -0.988  14.389  1.00 16.550          H  
ATOM   1532  HA  ASP A 105      11.352  -2.602  12.209  1.00 16.640          H  
ATOM   1533 1HB  ASP A 105      14.017  -2.697  13.664  1.00 23.260          H  
ATOM   1534 2HB  ASP A 105      13.535  -3.875  12.450  1.00 23.260          H  
ATOM   1535  N   SER A 106      10.891  -3.342  15.202  1.00 12.600          N  
ATOM   1536  CA  SER A 106      10.381  -4.332  16.138  1.00 11.800          C  
ATOM   1537  C   SER A 106       8.928  -4.634  15.784  1.00 10.880          C  
ATOM   1538  O   SER A 106       8.065  -3.769  15.946  1.00 10.860          O  
ATOM   1539  CB  SER A 106      10.456  -3.817  17.558  1.00 16.840          C  
ATOM   1540  OG  SER A 106       9.896  -4.742  18.459  1.00 16.840          O  
ATOM   1541  H   SER A 106      10.819  -2.351  15.460  1.00 15.120          H  
ATOM   1542  HA  SER A 106      11.005  -5.215  16.068  1.00 14.160          H  
ATOM   1543 1HB  SER A 106      11.494  -3.623  17.821  1.00 20.210          H  
ATOM   1544 2HB  SER A 106       9.920  -2.869  17.626  1.00 20.210          H  
ATOM   1545  HG  SER A 106      10.007  -4.364  19.335  1.00 20.210          H  
ATOM   1546  N   PRO A 107       8.578  -5.851  15.331  1.00 10.280          N  
ATOM   1547  CA  PRO A 107       7.257  -6.214  14.860  1.00 10.320          C  
ATOM   1548  C   PRO A 107       6.306  -6.451  16.009  1.00 10.290          C  
ATOM   1549  O   PRO A 107       5.814  -7.564  16.163  1.00  9.900          O  
ATOM   1550  CB  PRO A 107       7.531  -7.517  14.103  1.00 15.480          C  
ATOM   1551  CG  PRO A 107       8.665  -8.151  14.873  1.00 15.480          C  
ATOM   1552  CD  PRO A 107       9.537  -6.977  15.330  1.00 15.480          C  
ATOM   1553  HA  PRO A 107       6.874  -5.432  14.187  1.00 12.380          H  
ATOM   1554 1HB  PRO A 107       6.620  -8.138  14.068  1.00 18.580          H  
ATOM   1555 2HB  PRO A 107       7.800  -7.307  13.058  1.00 18.580          H  
ATOM   1556 1HG  PRO A 107       8.261  -8.735  15.711  1.00 18.580          H  
ATOM   1557 2HG  PRO A 107       9.206  -8.857  14.227  1.00 18.580          H  
ATOM   1558 1HD  PRO A 107       9.909  -7.173  16.351  1.00 18.580          H  
ATOM   1559 2HD  PRO A 107      10.344  -6.814  14.603  1.00 18.580          H  
ATOM   1560  N   VAL A 108       6.054  -5.420  16.806  1.00 10.870          N  
ATOM   1561  CA  VAL A 108       5.155  -5.550  17.938  1.00 11.040          C  
ATOM   1562  C   VAL A 108       3.803  -5.085  17.474  1.00 11.050          C  
ATOM   1563  O   VAL A 108       3.474  -3.898  17.486  1.00 11.410          O  
ATOM   1564  CB  VAL A 108       5.738  -4.781  19.172  1.00 15.390          C  
ATOM   1565  CG1 VAL A 108       6.027  -3.285  18.869  1.00 15.390          C  
ATOM   1566  CG2 VAL A 108       4.790  -4.879  20.346  1.00 15.390          C  
ATOM   1567  H   VAL A 108       6.518  -4.540  16.589  1.00 13.040          H  
ATOM   1568  HA  VAL A 108       5.058  -6.587  18.180  1.00 13.250          H  
ATOM   1569  HB  VAL A 108       6.692  -5.248  19.439  1.00 18.470          H  
ATOM   1570 1HG1 VAL A 108       6.465  -2.831  19.751  1.00 18.470          H  
ATOM   1571 2HG1 VAL A 108       6.734  -3.210  18.053  1.00 18.470          H  
ATOM   1572 3HG1 VAL A 108       5.130  -2.745  18.616  1.00 18.470          H  
ATOM   1573 1HG2 VAL A 108       5.227  -4.378  21.211  1.00 18.470          H  
ATOM   1574 2HG2 VAL A 108       3.854  -4.404  20.095  1.00 18.470          H  
ATOM   1575 3HG2 VAL A 108       4.636  -5.916  20.593  1.00 18.470          H  
ATOM   1576  N   ILE A 109       2.951  -6.029  17.126  1.00 10.860          N  
ATOM   1577  CA  ILE A 109       1.823  -5.548  16.374  1.00 11.170          C  
ATOM   1578  C   ILE A 109       0.572  -5.254  17.157  1.00 11.880          C  
ATOM   1579  O   ILE A 109      -0.284  -6.094  17.438  1.00 11.690          O  
ATOM   1580  CB  ILE A 109       1.546  -6.478  15.188  1.00 15.510          C  
ATOM   1581  CG1 ILE A 109       2.839  -6.548  14.316  1.00 15.510          C  
ATOM   1582  CG2 ILE A 109       0.398  -5.898  14.362  1.00 15.510          C  
ATOM   1583  CD1 ILE A 109       2.834  -7.586  13.240  1.00 15.510          C  
ATOM   1584  H   ILE A 109       3.166  -7.026  17.267  1.00 13.030          H  
ATOM   1585  HA  ILE A 109       2.113  -4.608  15.922  1.00 13.400          H  
ATOM   1586  HB  ILE A 109       1.296  -7.478  15.540  1.00 18.620          H  
ATOM   1587 1HG1 ILE A 109       3.008  -5.573  13.856  1.00 18.620          H  
ATOM   1588 2HG1 ILE A 109       3.674  -6.772  14.956  1.00 18.620          H  
ATOM   1589 1HG2 ILE A 109       0.180  -6.529  13.507  1.00 18.620          H  
ATOM   1590 2HG2 ILE A 109      -0.475  -5.830  14.958  1.00 18.620          H  
ATOM   1591 3HG2 ILE A 109       0.664  -4.905  14.014  1.00 18.620          H  
ATOM   1592 1HD1 ILE A 109       3.788  -7.557  12.715  1.00 18.620          H  
ATOM   1593 2HD1 ILE A 109       2.703  -8.572  13.687  1.00 18.620          H  
ATOM   1594 3HD1 ILE A 109       2.038  -7.401  12.530  1.00 18.620          H  
ATOM   1595  N   ALA A 110       0.427  -3.975  17.388  1.00 12.770          N  
ATOM   1596  CA  ALA A 110      -0.694  -3.396  18.092  1.00 13.590          C  
ATOM   1597  C   ALA A 110      -1.888  -3.226  17.146  1.00 13.790          C  
ATOM   1598  O   ALA A 110      -2.157  -2.121  16.676  1.00 13.880          O  
ATOM   1599  CB  ALA A 110      -0.283  -2.069  18.692  1.00 18.700          C  
ATOM   1600  H   ALA A 110       1.223  -3.393  17.123  1.00 15.320          H  
ATOM   1601  HA  ALA A 110      -0.994  -4.074  18.889  1.00 16.310          H  
ATOM   1602 1HB  ALA A 110      -1.116  -1.630  19.229  1.00 22.440          H  
ATOM   1603 2HB  ALA A 110       0.552  -2.224  19.381  1.00 22.440          H  
ATOM   1604 3HB  ALA A 110       0.025  -1.398  17.910  1.00 22.440          H  
ATOM   1605  N   GLU A 111      -2.528  -4.359  16.809  1.00 13.990          N  
ATOM   1606  CA  GLU A 111      -3.691  -4.445  15.892  1.00 14.410          C  
ATOM   1607  C   GLU A 111      -4.894  -5.108  16.573  1.00 14.780          C  
ATOM   1608  O   GLU A 111      -5.858  -5.521  15.926  1.00 15.230          O  
ATOM   1609  CB  GLU A 111      -3.357  -5.261  14.634  1.00 20.010          C  
ATOM   1610  CG  GLU A 111      -3.120  -6.765  14.870  1.00 20.010          C  
ATOM   1611  CD  GLU A 111      -2.709  -7.498  13.613  1.00 20.010          C  
ATOM   1612  OE1 GLU A 111      -2.630  -6.874  12.580  1.00 20.010          O  
ATOM   1613  OE2 GLU A 111      -2.460  -8.677  13.691  1.00 20.010          O  
ATOM   1614  H   GLU A 111      -2.126  -5.218  17.205  1.00 16.790          H  
ATOM   1615  HA  GLU A 111      -3.983  -3.435  15.602  1.00 17.290          H  
ATOM   1616 1HB  GLU A 111      -4.159  -5.162  13.907  1.00 24.010          H  
ATOM   1617 2HB  GLU A 111      -2.465  -4.866  14.181  1.00 24.010          H  
ATOM   1618 1HG  GLU A 111      -2.364  -6.906  15.637  1.00 24.010          H  
ATOM   1619 2HG  GLU A 111      -4.040  -7.216  15.233  1.00 24.010          H  
ATOM   1620  N   HIS A 112      -4.814  -5.267  17.879  1.00 14.710          N  
ATOM   1621  CA  HIS A 112      -5.827  -5.980  18.652  1.00 15.180          C  
ATOM   1622  C   HIS A 112      -5.861  -5.436  20.057  1.00 15.120          C  
ATOM   1623  O   HIS A 112      -4.826  -5.072  20.594  1.00 15.490          O  
ATOM   1624  CB  HIS A 112      -5.501  -7.477  18.672  1.00 21.060          C  
ATOM   1625  CG  HIS A 112      -6.519  -8.369  19.337  1.00 21.060          C  
ATOM   1626  ND1 HIS A 112      -6.606  -8.512  20.710  1.00 21.060          N  
ATOM   1627  CD2 HIS A 112      -7.466  -9.185  18.816  1.00 21.060          C  
ATOM   1628  CE1 HIS A 112      -7.551  -9.386  20.995  1.00 21.060          C  
ATOM   1629  NE2 HIS A 112      -8.089  -9.805  19.871  1.00 21.060          N  
ATOM   1630  H   HIS A 112      -4.014  -4.882  18.356  1.00 17.650          H  
ATOM   1631  HA  HIS A 112      -6.811  -5.838  18.207  1.00 18.220          H  
ATOM   1632 1HB  HIS A 112      -5.376  -7.824  17.644  1.00 25.280          H  
ATOM   1633 2HB  HIS A 112      -4.544  -7.624  19.177  1.00 25.280          H  
ATOM   1634  HD2 HIS A 112      -7.681  -9.332  17.756  1.00 25.280          H  
ATOM   1635  HE1 HIS A 112      -7.847  -9.709  21.993  1.00 25.280          H  
ATOM   1636  HE2 HIS A 112      -8.841 -10.483  19.821  1.00 25.280          H  
ATOM   1637  N   TYR A 113      -7.054  -5.377  20.641  1.00 14.800          N  
ATOM   1638  CA  TYR A 113      -7.280  -4.842  21.984  1.00 14.870          C  
ATOM   1639  C   TYR A 113      -6.547  -5.491  23.177  1.00 14.990          C  
ATOM   1640  O   TYR A 113      -6.318  -4.826  24.190  1.00 15.500          O  
ATOM   1641  CB  TYR A 113      -8.782  -4.890  22.280  1.00 20.790          C  
ATOM   1642  CG  TYR A 113      -9.359  -6.233  22.498  1.00 20.790          C  
ATOM   1643  CD1 TYR A 113      -9.331  -6.800  23.753  1.00 20.790          C  
ATOM   1644  CD2 TYR A 113      -9.972  -6.898  21.451  1.00 20.790          C  
ATOM   1645  CE1 TYR A 113      -9.881  -8.021  23.950  1.00 20.790          C  
ATOM   1646  CE2 TYR A 113     -10.539  -8.139  21.669  1.00 20.790          C  
ATOM   1647  CZ  TYR A 113     -10.478  -8.700  22.930  1.00 20.790          C  
ATOM   1648  OH  TYR A 113     -11.016  -9.950  23.183  1.00 20.790          O  
ATOM   1649  H   TYR A 113      -7.850  -5.720  20.123  1.00 17.760          H  
ATOM   1650  HA  TYR A 113      -6.985  -3.799  21.959  1.00 17.840          H  
ATOM   1651 1HB  TYR A 113      -8.993  -4.307  23.149  1.00 24.950          H  
ATOM   1652 2HB  TYR A 113      -9.323  -4.463  21.466  1.00 24.950          H  
ATOM   1653  HD1 TYR A 113      -8.866  -6.275  24.591  1.00 24.950          H  
ATOM   1654  HD2 TYR A 113     -10.010  -6.447  20.462  1.00 24.950          H  
ATOM   1655  HE1 TYR A 113      -9.853  -8.458  24.912  1.00 24.950          H  
ATOM   1656  HE2 TYR A 113     -11.020  -8.673  20.852  1.00 24.950          H  
ATOM   1657  HH  TYR A 113     -10.745 -10.245  24.102  1.00 24.950          H  
ATOM   1658  N   TYR A 114      -6.199  -6.769  23.108  1.00 14.650          N  
ATOM   1659  CA  TYR A 114      -5.576  -7.401  24.263  1.00 14.870          C  
ATOM   1660  C   TYR A 114      -4.072  -7.442  24.151  1.00 15.280          C  
ATOM   1661  O   TYR A 114      -3.536  -7.839  23.119  1.00 15.730          O  
ATOM   1662  CB  TYR A 114      -6.105  -8.815  24.459  1.00 20.730          C  
ATOM   1663  CG  TYR A 114      -5.473  -9.510  25.612  1.00 20.730          C  
ATOM   1664  CD1 TYR A 114      -5.882  -9.210  26.887  1.00 20.730          C  
ATOM   1665  CD2 TYR A 114      -4.476 -10.445  25.402  1.00 20.730          C  
ATOM   1666  CE1 TYR A 114      -5.303  -9.838  27.963  1.00 20.730          C  
ATOM   1667  CE2 TYR A 114      -3.893 -11.073  26.477  1.00 20.730          C  
ATOM   1668  CZ  TYR A 114      -4.307 -10.769  27.756  1.00 20.730          C  
ATOM   1669  OH  TYR A 114      -3.730 -11.390  28.836  1.00 20.730          O  
ATOM   1670  H   TYR A 114      -6.370  -7.332  22.268  1.00 17.580          H  
ATOM   1671  HA  TYR A 114      -5.822  -6.816  25.151  1.00 17.840          H  
ATOM   1672 1HB  TYR A 114      -7.177  -8.795  24.619  1.00 24.880          H  
ATOM   1673 2HB  TYR A 114      -5.913  -9.399  23.564  1.00 24.880          H  
ATOM   1674  HD1 TYR A 114      -6.659  -8.474  27.041  1.00 24.880          H  
ATOM   1675  HD2 TYR A 114      -4.151 -10.678  24.386  1.00 24.880          H  
ATOM   1676  HE1 TYR A 114      -5.625  -9.604  28.973  1.00 24.880          H  
ATOM   1677  HE2 TYR A 114      -3.106 -11.809  26.317  1.00 24.880          H  
ATOM   1678  HH  TYR A 114      -3.068 -12.015  28.530  1.00 24.880          H  
ATOM   1679  N   GLY A 115      -3.366  -7.093  25.228  1.00 15.240          N  
ATOM   1680  CA  GLY A 115      -1.921  -7.145  25.150  1.00 15.770          C  
ATOM   1681  C   GLY A 115      -1.379  -5.836  24.613  1.00 15.420          C  
ATOM   1682  O   GLY A 115      -0.433  -5.809  23.843  1.00 15.890          O  
ATOM   1683  H   GLY A 115      -3.810  -6.759  26.089  1.00 18.290          H  
ATOM   1684 1HA  GLY A 115      -1.513  -7.333  26.144  1.00 18.920          H  
ATOM   1685 2HA  GLY A 115      -1.610  -7.968  24.508  1.00 18.920          H  
ATOM   1686  N   LEU A 116      -2.016  -4.744  24.997  1.00 14.720          N  
ATOM   1687  CA  LEU A 116      -1.569  -3.411  24.562  1.00 14.460          C  
ATOM   1688  C   LEU A 116      -1.134  -2.569  25.739  1.00 14.650          C  
ATOM   1689  O   LEU A 116      -1.392  -1.366  25.785  1.00 14.730          O  
ATOM   1690  CB  LEU A 116      -2.686  -2.666  23.867  1.00 20.350          C  
ATOM   1691  CG  LEU A 116      -3.252  -3.268  22.656  1.00 20.350          C  
ATOM   1692  CD1 LEU A 116      -4.420  -2.472  22.328  1.00 20.350          C  
ATOM   1693  CD2 LEU A 116      -2.255  -3.273  21.528  1.00 20.350          C  
ATOM   1694  H   LEU A 116      -2.813  -4.883  25.629  1.00 17.660          H  
ATOM   1695  HA  LEU A 116      -0.711  -3.521  23.898  1.00 17.350          H  
ATOM   1696 1HB  LEU A 116      -3.493  -2.538  24.551  1.00 24.420          H  
ATOM   1697 2HB  LEU A 116      -2.317  -1.679  23.594  1.00 24.420          H  
ATOM   1698  HG  LEU A 116      -3.578  -4.294  22.856  1.00 24.420          H  
ATOM   1699 1HD1 LEU A 116      -4.892  -2.863  21.474  1.00 24.420          H  
ATOM   1700 2HD1 LEU A 116      -5.100  -2.508  23.163  1.00 24.420          H  
ATOM   1701 3HD1 LEU A 116      -4.122  -1.448  22.140  1.00 24.420          H  
ATOM   1702 1HD2 LEU A 116      -2.723  -3.697  20.645  1.00 24.420          H  
ATOM   1703 2HD2 LEU A 116      -1.940  -2.255  21.322  1.00 24.420          H  
ATOM   1704 3HD2 LEU A 116      -1.393  -3.874  21.795  1.00 24.420          H  
ATOM   1705  N   GLY A 117      -0.577  -3.214  26.752  1.00 14.850          N  
ATOM   1706  CA  GLY A 117      -0.261  -2.551  27.997  1.00 15.150          C  
ATOM   1707  C   GLY A 117      -1.446  -2.781  28.944  1.00 14.510          C  
ATOM   1708  O   GLY A 117      -1.378  -2.546  30.156  1.00 14.750          O  
ATOM   1709  H   GLY A 117      -0.321  -4.198  26.661  1.00 17.820          H  
ATOM   1710 1HA  GLY A 117       0.665  -2.938  28.399  1.00 18.180          H  
ATOM   1711 2HA  GLY A 117      -0.119  -1.488  27.825  1.00 18.180          H  
ATOM   1712  N   VAL A 118      -2.535  -3.287  28.365  1.00 13.790          N  
ATOM   1713  CA  VAL A 118      -3.761  -3.533  29.081  1.00 13.180          C  
ATOM   1714  C   VAL A 118      -4.309  -4.943  28.887  1.00 12.840          C  
ATOM   1715  O   VAL A 118      -4.053  -5.623  27.868  1.00 12.810          O  
ATOM   1716  CB  VAL A 118      -4.849  -2.533  28.597  1.00 18.700          C  
ATOM   1717  CG1 VAL A 118      -4.408  -1.083  28.821  1.00 18.700          C  
ATOM   1718  CG2 VAL A 118      -5.125  -2.743  27.125  1.00 18.700          C  
ATOM   1719  H   VAL A 118      -2.483  -3.494  27.386  1.00 16.550          H  
ATOM   1720  HA  VAL A 118      -3.567  -3.396  30.133  1.00 15.820          H  
ATOM   1721  HB  VAL A 118      -5.766  -2.701  29.171  1.00 22.440          H  
ATOM   1722 1HG1 VAL A 118      -5.194  -0.404  28.483  1.00 22.440          H  
ATOM   1723 2HG1 VAL A 118      -4.223  -0.909  29.842  1.00 22.440          H  
ATOM   1724 3HG1 VAL A 118      -3.497  -0.882  28.253  1.00 22.440          H  
ATOM   1725 1HG2 VAL A 118      -5.885  -2.043  26.808  1.00 22.440          H  
ATOM   1726 2HG2 VAL A 118      -4.226  -2.561  26.584  1.00 22.440          H  
ATOM   1727 3HG2 VAL A 118      -5.476  -3.758  26.924  1.00 22.440          H  
ATOM   1728  N   LYS A 119      -5.164  -5.305  29.853  1.00 12.700          N  
ATOM   1729  CA  LYS A 119      -5.914  -6.547  29.927  1.00 12.410          C  
ATOM   1730  C   LYS A 119      -7.330  -6.346  29.394  1.00 11.760          C  
ATOM   1731  O   LYS A 119      -7.740  -5.221  29.125  1.00 11.770          O  
ATOM   1732  CB  LYS A 119      -5.978  -7.070  31.368  1.00 17.490          C  
ATOM   1733  CG  LYS A 119      -4.632  -7.443  31.981  1.00 17.490          C  
ATOM   1734  CD  LYS A 119      -4.816  -8.115  33.358  1.00 17.490          C  
ATOM   1735  CE  LYS A 119      -3.471  -8.468  33.994  1.00 17.490          C  
ATOM   1736  NZ  LYS A 119      -3.609  -9.284  35.275  1.00 17.490          N  
ATOM   1737  H   LYS A 119      -5.280  -4.651  30.616  1.00 15.240          H  
ATOM   1738  HA  LYS A 119      -5.418  -7.286  29.304  1.00 14.890          H  
ATOM   1739 1HB  LYS A 119      -6.433  -6.313  32.012  1.00 20.990          H  
ATOM   1740 2HB  LYS A 119      -6.611  -7.953  31.407  1.00 20.990          H  
ATOM   1741 1HG  LYS A 119      -4.100  -8.120  31.312  1.00 20.990          H  
ATOM   1742 2HG  LYS A 119      -4.032  -6.535  32.105  1.00 20.990          H  
ATOM   1743 1HD  LYS A 119      -5.345  -7.431  34.017  1.00 20.990          H  
ATOM   1744 2HD  LYS A 119      -5.412  -9.019  33.250  1.00 20.990          H  
ATOM   1745 1HE  LYS A 119      -2.878  -9.034  33.278  1.00 20.990          H  
ATOM   1746 2HE  LYS A 119      -2.950  -7.543  34.223  1.00 20.990          H  
ATOM   1747 1HZ  LYS A 119      -2.678  -9.468  35.630  1.00 20.990          H  
ATOM   1748 2HZ  LYS A 119      -4.142  -8.804  35.999  1.00 20.990          H  
ATOM   1749 3HZ  LYS A 119      -4.067 -10.159  35.065  1.00 20.990          H  
ATOM   1750  N   GLU A 120      -8.086  -7.440  29.263  1.00 11.310          N  
ATOM   1751  CA  GLU A 120      -9.467  -7.410  28.761  1.00 10.720          C  
ATOM   1752  C   GLU A 120     -10.513  -7.641  29.860  1.00  9.910          C  
ATOM   1753  O   GLU A 120     -11.576  -8.207  29.615  1.00  9.850          O  
ATOM   1754  CB  GLU A 120      -9.642  -8.444  27.638  1.00 15.240          C  
ATOM   1755  CG  GLU A 120      -9.419  -9.928  28.026  1.00 15.240          C  
ATOM   1756  CD  GLU A 120      -9.619 -10.919  26.849  1.00 15.240          C  
ATOM   1757  OE1 GLU A 120     -10.154 -10.524  25.826  1.00 15.240          O  
ATOM   1758  OE2 GLU A 120      -9.229 -12.055  26.993  1.00 15.240          O  
ATOM   1759  H   GLU A 120      -7.693  -8.336  29.518  1.00 13.570          H  
ATOM   1760  HA  GLU A 120      -9.653  -6.423  28.334  1.00 12.860          H  
ATOM   1761 1HB  GLU A 120     -10.641  -8.350  27.213  1.00 18.290          H  
ATOM   1762 2HB  GLU A 120      -8.930  -8.212  26.858  1.00 18.290          H  
ATOM   1763 1HG  GLU A 120      -8.410 -10.046  28.407  1.00 18.290          H  
ATOM   1764 2HG  GLU A 120     -10.106 -10.195  28.826  1.00 18.290          H  
ATOM   1765  N   GLN A 121     -10.189  -7.224  31.079  1.00  9.500          N  
ATOM   1766  CA  GLN A 121     -11.072  -7.393  32.234  1.00  9.000          C  
ATOM   1767  C   GLN A 121     -12.403  -6.627  32.124  1.00  8.310          C  
ATOM   1768  O   GLN A 121     -13.456  -7.138  32.519  1.00  8.130          O  
ATOM   1769  CB  GLN A 121     -10.306  -6.935  33.482  1.00 12.800          C  
ATOM   1770  CG  GLN A 121      -9.162  -7.875  33.859  1.00 12.800          C  
ATOM   1771  CD  GLN A 121      -8.239  -7.336  34.958  1.00 12.800          C  
ATOM   1772  OE1 GLN A 121      -7.924  -6.135  35.008  1.00 12.800          O  
ATOM   1773  NE2 GLN A 121      -7.803  -8.228  35.838  1.00 12.800          N  
ATOM   1774  H   GLN A 121      -9.299  -6.765  31.196  1.00 11.400          H  
ATOM   1775  HA  GLN A 121     -11.304  -8.452  32.329  1.00 10.800          H  
ATOM   1776 1HB  GLN A 121      -9.897  -5.939  33.316  1.00 15.360          H  
ATOM   1777 2HB  GLN A 121     -10.994  -6.873  34.326  1.00 15.360          H  
ATOM   1778 1HG  GLN A 121      -9.593  -8.809  34.215  1.00 15.360          H  
ATOM   1779 2HG  GLN A 121      -8.558  -8.066  32.977  1.00 15.360          H  
ATOM   1780 1HE2 GLN A 121      -7.183  -7.953  36.576  1.00 15.360          H  
ATOM   1781 2HE2 GLN A 121      -8.085  -9.186  35.762  1.00 15.360          H  
ATOM   1782  N   ASN A 122     -12.351  -5.405  31.600  1.00  8.160          N  
ATOM   1783  CA  ASN A 122     -13.534  -4.565  31.447  1.00  7.760          C  
ATOM   1784  C   ASN A 122     -13.935  -4.438  29.989  1.00  8.260          C  
ATOM   1785  O   ASN A 122     -13.088  -4.512  29.098  1.00  9.030          O  
ATOM   1786  CB  ASN A 122     -13.314  -3.206  32.080  1.00 11.020          C  
ATOM   1787  CG  ASN A 122     -13.249  -3.271  33.595  1.00 11.020          C  
ATOM   1788  OD1 ASN A 122     -14.091  -3.931  34.219  1.00 11.020          O  
ATOM   1789  ND2 ASN A 122     -12.292  -2.608  34.200  1.00 11.020          N  
ATOM   1790  H   ASN A 122     -11.457  -5.053  31.287  1.00  9.790          H  
ATOM   1791  HA  ASN A 122     -14.368  -5.045  31.960  1.00  9.310          H  
ATOM   1792 1HB  ASN A 122     -12.381  -2.799  31.710  1.00 13.230          H  
ATOM   1793 2HB  ASN A 122     -14.109  -2.522  31.782  1.00 13.230          H  
ATOM   1794 1HD2 ASN A 122     -12.228  -2.628  35.195  1.00 13.230          H  
ATOM   1795 2HD2 ASN A 122     -11.602  -2.072  33.667  1.00 13.230          H  
ATOM   1796  N   VAL A 123     -15.223  -4.195  29.754  1.00  8.000          N  
ATOM   1797  CA  VAL A 123     -15.764  -3.988  28.409  1.00  8.570          C  
ATOM   1798  C   VAL A 123     -16.586  -2.710  28.359  1.00  8.670          C  
ATOM   1799  O   VAL A 123     -16.965  -2.184  29.407  1.00  8.490          O  
ATOM   1800  CB  VAL A 123     -16.639  -5.180  27.975  1.00 11.770          C  
ATOM   1801  CG1 VAL A 123     -15.818  -6.438  27.963  1.00 11.770          C  
ATOM   1802  CG2 VAL A 123     -17.822  -5.333  28.917  1.00 11.770          C  
ATOM   1803  H   VAL A 123     -15.851  -4.134  30.543  1.00  9.600          H  
ATOM   1804  HA  VAL A 123     -14.935  -3.894  27.705  1.00 10.280          H  
ATOM   1805  HB  VAL A 123     -16.993  -5.005  26.957  1.00 14.120          H  
ATOM   1806 1HG1 VAL A 123     -16.420  -7.269  27.630  1.00 14.120          H  
ATOM   1807 2HG1 VAL A 123     -14.984  -6.305  27.294  1.00 14.120          H  
ATOM   1808 3HG1 VAL A 123     -15.442  -6.644  28.958  1.00 14.120          H  
ATOM   1809 1HG2 VAL A 123     -18.429  -6.156  28.596  1.00 14.120          H  
ATOM   1810 2HG2 VAL A 123     -17.467  -5.517  29.926  1.00 14.120          H  
ATOM   1811 3HG2 VAL A 123     -18.430  -4.423  28.907  1.00 14.120          H  
ATOM   1812  N   GLY A 124     -16.913  -2.255  27.148  1.00  9.140          N  
ATOM   1813  CA  GLY A 124     -17.734  -1.067  26.986  1.00  9.460          C  
ATOM   1814  C   GLY A 124     -19.219  -1.353  27.235  1.00  8.950          C  
ATOM   1815  O   GLY A 124     -19.572  -2.435  27.694  1.00  8.370          O  
ATOM   1816  H   GLY A 124     -16.529  -2.710  26.317  1.00 10.970          H  
ATOM   1817 1HA  GLY A 124     -17.379  -0.307  27.685  1.00 11.350          H  
ATOM   1818 2HA  GLY A 124     -17.589  -0.679  25.983  1.00 11.350          H  
ATOM   1819  N   PRO A 125     -20.107  -0.390  26.923  1.00  9.340          N  
ATOM   1820  CA  PRO A 125     -21.556  -0.389  27.167  1.00  9.150          C  
ATOM   1821  C   PRO A 125     -22.446  -1.504  26.581  1.00  8.970          C  
ATOM   1822  O   PRO A 125     -23.547  -1.715  27.092  1.00  8.360          O  
ATOM   1823  CB  PRO A 125     -21.975   0.943  26.516  1.00 13.730          C  
ATOM   1824  CG  PRO A 125     -20.744   1.813  26.549  1.00 13.730          C  
ATOM   1825  CD  PRO A 125     -19.599   0.874  26.321  1.00 13.730          C  
ATOM   1826  HA  PRO A 125     -21.714  -0.335  28.252  1.00 10.980          H  
ATOM   1827 1HB  PRO A 125     -22.345   0.760  25.497  1.00 16.470          H  
ATOM   1828 2HB  PRO A 125     -22.814   1.380  27.081  1.00 16.470          H  
ATOM   1829 1HG  PRO A 125     -20.806   2.593  25.772  1.00 16.470          H  
ATOM   1830 2HG  PRO A 125     -20.669   2.337  27.513  1.00 16.470          H  
ATOM   1831 1HD  PRO A 125     -19.401   0.756  25.245  1.00 16.470          H  
ATOM   1832 2HD  PRO A 125     -18.723   1.277  26.857  1.00 16.470          H  
ATOM   1833  N   GLN A 126     -22.037  -2.192  25.518  1.00  9.710          N  
ATOM   1834  CA  GLN A 126     -22.920  -3.218  24.969  1.00  9.920          C  
ATOM   1835  C   GLN A 126     -22.758  -4.532  25.746  1.00  9.910          C  
ATOM   1836  O   GLN A 126     -21.636  -4.995  25.980  1.00  9.880          O  
ATOM   1837  CB  GLN A 126     -22.640  -3.413  23.477  1.00 13.800          C  
ATOM   1838  CG  GLN A 126     -23.665  -4.246  22.725  1.00 13.800          C  
ATOM   1839  CD  GLN A 126     -23.345  -4.339  21.244  1.00 13.800          C  
ATOM   1840  OE1 GLN A 126     -22.374  -4.998  20.841  1.00 13.800          O  
ATOM   1841  NE2 GLN A 126     -24.150  -3.682  20.423  1.00 13.800          N  
ATOM   1842  H   GLN A 126     -21.143  -2.025  25.081  1.00 11.650          H  
ATOM   1843  HA  GLN A 126     -23.951  -2.886  25.082  1.00 11.900          H  
ATOM   1844 1HB  GLN A 126     -22.552  -2.445  22.986  1.00 16.560          H  
ATOM   1845 2HB  GLN A 126     -21.696  -3.925  23.372  1.00 16.560          H  
ATOM   1846 1HG  GLN A 126     -23.697  -5.238  23.124  1.00 16.560          H  
ATOM   1847 2HG  GLN A 126     -24.641  -3.775  22.830  1.00 16.560          H  
ATOM   1848 1HE2 GLN A 126     -23.987  -3.709  19.434  1.00 16.560          H  
ATOM   1849 2HE2 GLN A 126     -24.925  -3.158  20.781  1.00 16.560          H  
ATOM   1850  N   THR A 127     -23.877  -5.198  26.038  1.00 10.160          N  
ATOM   1851  CA  THR A 127     -23.903  -6.445  26.817  1.00 10.440          C  
ATOM   1852  C   THR A 127     -23.289  -7.643  26.101  1.00 10.040          C  
ATOM   1853  O   THR A 127     -23.049  -8.691  26.704  1.00  9.990          O  
ATOM   1854  CB  THR A 127     -25.348  -6.779  27.217  1.00 14.500          C  
ATOM   1855  OG1 THR A 127     -26.147  -6.902  26.031  1.00 14.500          O  
ATOM   1856  CG2 THR A 127     -25.910  -5.672  28.097  1.00 14.500          C  
ATOM   1857  H   THR A 127     -24.769  -4.799  25.776  1.00 12.190          H  
ATOM   1858  HA  THR A 127     -23.330  -6.277  27.729  1.00 12.530          H  
ATOM   1859  HB  THR A 127     -25.365  -7.725  27.759  1.00 17.400          H  
ATOM   1860  HG1 THR A 127     -26.997  -7.298  26.259  1.00 17.400          H  
ATOM   1861 1HG2 THR A 127     -26.934  -5.916  28.377  1.00 17.400          H  
ATOM   1862 2HG2 THR A 127     -25.299  -5.582  28.995  1.00 17.400          H  
ATOM   1863 3HG2 THR A 127     -25.898  -4.727  27.560  1.00 17.400          H  
ATOM   1864  N   SER A 128     -23.022  -7.466  24.818  1.00 10.020          N  
ATOM   1865  CA  SER A 128     -22.395  -8.439  23.938  1.00  9.930          C  
ATOM   1866  C   SER A 128     -20.956  -8.723  24.330  1.00  9.280          C  
ATOM   1867  O   SER A 128     -20.396  -9.751  23.948  1.00  9.340          O  
ATOM   1868  CB  SER A 128     -22.342  -7.860  22.549  1.00 13.940          C  
ATOM   1869  OG  SER A 128     -21.415  -6.776  22.522  1.00 13.940          O  
ATOM   1870  H   SER A 128     -23.267  -6.571  24.430  1.00 12.020          H  
ATOM   1871  HA  SER A 128     -22.970  -9.365  23.964  1.00 11.920          H  
ATOM   1872 1HB  SER A 128     -22.042  -8.623  21.836  1.00 16.730          H  
ATOM   1873 2HB  SER A 128     -23.329  -7.509  22.263  1.00 16.730          H  
ATOM   1874  HG  SER A 128     -21.638  -6.246  21.723  1.00 16.730          H  
ATOM   1875  N   ARG A 129     -20.353  -7.786  25.073  1.00  8.910          N  
ATOM   1876  CA  ARG A 129     -18.959  -7.826  25.498  1.00  8.510          C  
ATOM   1877  C   ARG A 129     -17.986  -7.859  24.316  1.00  8.050          C  
ATOM   1878  O   ARG A 129     -16.844  -8.312  24.457  1.00  7.830          O  
ATOM   1879  CB  ARG A 129     -18.684  -9.017  26.408  1.00 12.070          C  
ATOM   1880  CG  ARG A 129     -19.505  -9.043  27.683  1.00 12.070          C  
ATOM   1881  CD  ARG A 129     -19.070 -10.122  28.606  1.00 12.070          C  
ATOM   1882  NE  ARG A 129     -17.707  -9.887  29.142  1.00 12.070          N  
ATOM   1883  CZ  ARG A 129     -17.385  -9.072  30.185  1.00 12.070          C  
ATOM   1884  NH1 ARG A 129     -18.314  -8.390  30.823  1.00 12.070          N  
ATOM   1885  NH2 ARG A 129     -16.118  -8.960  30.561  1.00 12.070          N  
ATOM   1886  H   ARG A 129     -20.908  -6.969  25.356  1.00 10.690          H  
ATOM   1887  HA  ARG A 129     -18.763  -6.920  26.073  1.00 10.210          H  
ATOM   1888 1HB  ARG A 129     -18.872  -9.946  25.878  1.00 14.490          H  
ATOM   1889 2HB  ARG A 129     -17.637  -9.023  26.687  1.00 14.490          H  
ATOM   1890 1HG  ARG A 129     -19.437  -8.096  28.181  1.00 14.490          H  
ATOM   1891 2HG  ARG A 129     -20.546  -9.230  27.421  1.00 14.490          H  
ATOM   1892 1HD  ARG A 129     -19.767 -10.198  29.439  1.00 14.490          H  
ATOM   1893 2HD  ARG A 129     -19.061 -11.066  28.062  1.00 14.490          H  
ATOM   1894  HE  ARG A 129     -16.947 -10.386  28.695  1.00 14.490          H  
ATOM   1895 1HH1 ARG A 129     -19.281  -8.463  30.547  1.00 14.490          H  
ATOM   1896 2HH1 ARG A 129     -18.055  -7.787  31.592  1.00 14.490          H  
ATOM   1897 1HH2 ARG A 129     -15.397  -9.477  30.077  1.00 14.490          H  
ATOM   1898 2HH2 ARG A 129     -15.863  -8.356  31.337  1.00 14.490          H  
ATOM   1899  N   ASN A 130     -18.429  -7.344  23.156  1.00  8.200          N  
ATOM   1900  CA  ASN A 130     -17.577  -7.249  21.980  1.00  8.160          C  
ATOM   1901  C   ASN A 130     -16.976  -5.853  21.857  1.00  8.280          C  
ATOM   1902  O   ASN A 130     -16.116  -5.590  21.008  1.00  8.700          O  
ATOM   1903  CB  ASN A 130     -18.349  -7.619  20.729  1.00 11.440          C  
ATOM   1904  CG  ASN A 130     -18.705  -9.092  20.667  1.00 11.440          C  
ATOM   1905  OD1 ASN A 130     -17.956  -9.961  21.135  1.00 11.440          O  
ATOM   1906  ND2 ASN A 130     -19.835  -9.390  20.077  1.00 11.440          N  
ATOM   1907  H   ASN A 130     -19.401  -7.044  23.090  1.00  9.840          H  
ATOM   1908  HA  ASN A 130     -16.759  -7.956  22.088  1.00  9.790          H  
ATOM   1909 1HB  ASN A 130     -19.270  -7.035  20.689  1.00 13.730          H  
ATOM   1910 2HB  ASN A 130     -17.760  -7.362  19.849  1.00 13.730          H  
ATOM   1911 1HD2 ASN A 130     -20.119 -10.347  20.001  1.00 13.730          H  
ATOM   1912 2HD2 ASN A 130     -20.412  -8.666  19.702  1.00 13.730          H  
ATOM   1913  N   VAL A 131     -17.375  -4.953  22.749  1.00  8.140          N  
ATOM   1914  CA  VAL A 131     -16.861  -3.596  22.696  1.00  8.480          C  
ATOM   1915  C   VAL A 131     -15.598  -3.570  23.534  1.00  8.280          C  
ATOM   1916  O   VAL A 131     -15.555  -3.056  24.659  1.00  8.180          O  
ATOM   1917  CB  VAL A 131     -17.920  -2.599  23.215  1.00 11.740          C  
ATOM   1918  CG1 VAL A 131     -17.431  -1.159  23.075  1.00 11.740          C  
ATOM   1919  CG2 VAL A 131     -19.203  -2.785  22.423  1.00 11.740          C  
ATOM   1920  H   VAL A 131     -18.041  -5.232  23.453  1.00  9.770          H  
ATOM   1921  HA  VAL A 131     -16.616  -3.343  21.664  1.00 10.180          H  
ATOM   1922  HB  VAL A 131     -18.107  -2.791  24.271  1.00 14.080          H  
ATOM   1923 1HG1 VAL A 131     -18.190  -0.477  23.450  1.00 14.080          H  
ATOM   1924 2HG1 VAL A 131     -16.528  -1.015  23.629  1.00 14.080          H  
ATOM   1925 3HG1 VAL A 131     -17.240  -0.943  22.025  1.00 14.080          H  
ATOM   1926 1HG2 VAL A 131     -19.958  -2.092  22.785  1.00 14.080          H  
ATOM   1927 2HG2 VAL A 131     -19.007  -2.588  21.370  1.00 14.080          H  
ATOM   1928 3HG2 VAL A 131     -19.563  -3.803  22.529  1.00 14.080          H  
ATOM   1929  N   ASN A 132     -14.545  -4.114  22.943  1.00  8.510          N  
ATOM   1930  CA  ASN A 132     -13.303  -4.329  23.663  1.00  8.640          C  
ATOM   1931  C   ASN A 132     -12.233  -3.277  23.438  1.00  8.120          C  
ATOM   1932  O   ASN A 132     -11.147  -3.359  23.997  1.00  8.290          O  
ATOM   1933  CB  ASN A 132     -12.817  -5.710  23.346  1.00 12.040          C  
ATOM   1934  CG  ASN A 132     -13.733  -6.701  23.929  1.00 12.040          C  
ATOM   1935  OD1 ASN A 132     -13.953  -6.639  25.131  1.00 12.040          O  
ATOM   1936  ND2 ASN A 132     -14.300  -7.569  23.148  1.00 12.040          N  
ATOM   1937  H   ASN A 132     -14.706  -4.498  22.005  1.00 10.210          H  
ATOM   1938  HA  ASN A 132     -13.532  -4.306  24.729  1.00 10.370          H  
ATOM   1939 1HB  ASN A 132     -12.740  -5.856  22.270  1.00 14.450          H  
ATOM   1940 2HB  ASN A 132     -11.858  -5.836  23.782  1.00 14.450          H  
ATOM   1941 1HD2 ASN A 132     -14.992  -8.204  23.545  1.00 14.450          H  
ATOM   1942 2HD2 ASN A 132     -14.106  -7.576  22.168  1.00 14.450          H  
ATOM   1943  N   LEU A 133     -12.572  -2.246  22.682  1.00  7.680          N  
ATOM   1944  CA  LEU A 133     -11.678  -1.121  22.444  1.00  7.290          C  
ATOM   1945  C   LEU A 133     -12.216   0.144  23.092  1.00  7.430          C  
ATOM   1946  O   LEU A 133     -11.780   1.243  22.789  1.00  7.600          O  
ATOM   1947  CB  LEU A 133     -11.468  -0.883  20.940  1.00 10.360          C  
ATOM   1948  CG  LEU A 133     -10.714  -1.979  20.153  1.00 10.360          C  
ATOM   1949  CD1 LEU A 133     -10.836  -1.708  18.682  1.00 10.360          C  
ATOM   1950  CD2 LEU A 133      -9.210  -1.937  20.524  1.00 10.360          C  
ATOM   1951  H   LEU A 133     -13.480  -2.264  22.239  1.00  9.220          H  
ATOM   1952  HA  LEU A 133     -10.731  -1.351  22.905  1.00  8.750          H  
ATOM   1953 1HB  LEU A 133     -12.439  -0.745  20.474  1.00 12.430          H  
ATOM   1954 2HB  LEU A 133     -10.901   0.048  20.825  1.00 12.430          H  
ATOM   1955  HG  LEU A 133     -11.141  -2.956  20.379  1.00 12.430          H  
ATOM   1956 1HD1 LEU A 133     -10.314  -2.481  18.143  1.00 12.430          H  
ATOM   1957 2HD1 LEU A 133     -11.887  -1.718  18.393  1.00 12.430          H  
ATOM   1958 3HD1 LEU A 133     -10.403  -0.731  18.448  1.00 12.430          H  
ATOM   1959 1HD2 LEU A 133      -8.672  -2.694  19.959  1.00 12.430          H  
ATOM   1960 2HD2 LEU A 133      -8.806  -0.954  20.281  1.00 12.430          H  
ATOM   1961 3HD2 LEU A 133      -9.082  -2.124  21.577  1.00 12.430          H  
ATOM   1962  N   ASP A 134     -13.132   0.009  24.037  1.00  7.670          N  
ATOM   1963  CA  ASP A 134     -13.768   1.188  24.629  1.00  8.050          C  
ATOM   1964  C   ASP A 134     -12.753   2.151  25.291  1.00  7.740          C  
ATOM   1965  O   ASP A 134     -12.916   3.372  25.231  1.00  8.290          O  
ATOM   1966  CB  ASP A 134     -14.817   0.699  25.637  1.00 11.120          C  
ATOM   1967  CG  ASP A 134     -15.887   1.719  26.046  1.00 11.120          C  
ATOM   1968  OD1 ASP A 134     -16.566   2.235  25.186  1.00 11.120          O  
ATOM   1969  OD2 ASP A 134     -16.078   1.896  27.219  1.00 11.120          O  
ATOM   1970  H   ASP A 134     -13.432  -0.919  24.306  1.00  9.200          H  
ATOM   1971  HA  ASP A 134     -14.281   1.730  23.835  1.00  9.660          H  
ATOM   1972 1HB  ASP A 134     -15.294  -0.184  25.255  1.00 13.340          H  
ATOM   1973 2HB  ASP A 134     -14.301   0.395  26.548  1.00 13.340          H  
ATOM   1974  N   SER A 135     -11.675   1.601  25.868  1.00  7.060          N  
ATOM   1975  CA  SER A 135     -10.624   2.365  26.541  1.00  6.880          C  
ATOM   1976  C   SER A 135      -9.289   2.284  25.789  1.00  6.020          C  
ATOM   1977  O   SER A 135      -8.221   2.573  26.338  1.00  5.970          O  
ATOM   1978  CB  SER A 135     -10.453   1.839  27.947  1.00  9.700          C  
ATOM   1979  OG  SER A 135     -10.084   0.478  27.952  1.00  9.700          O  
ATOM   1980  H   SER A 135     -11.587   0.595  25.889  1.00  8.470          H  
ATOM   1981  HA  SER A 135     -10.928   3.411  26.591  1.00  8.260          H  
ATOM   1982 1HB  SER A 135      -9.697   2.422  28.463  1.00 11.640          H  
ATOM   1983 2HB  SER A 135     -11.387   1.965  28.482  1.00 11.640          H  
ATOM   1984  HG  SER A 135     -10.019   0.212  28.909  1.00 11.640          H  
ATOM   1985  N   ILE A 136      -9.337   1.807  24.548  1.00  5.580          N  
ATOM   1986  CA  ILE A 136      -8.129   1.595  23.759  1.00  4.960          C  
ATOM   1987  C   ILE A 136      -8.122   2.365  22.464  1.00  5.030          C  
ATOM   1988  O   ILE A 136      -9.031   2.241  21.650  1.00  5.430          O  
ATOM   1989  CB  ILE A 136      -7.984   0.112  23.452  1.00  7.190          C  
ATOM   1990  CG1 ILE A 136      -7.838  -0.666  24.779  1.00  7.190          C  
ATOM   1991  CG2 ILE A 136      -6.858  -0.135  22.477  1.00  7.190          C  
ATOM   1992  CD1 ILE A 136      -7.965  -2.125  24.641  1.00  7.190          C  
ATOM   1993  H   ILE A 136     -10.248   1.626  24.115  1.00  6.700          H  
ATOM   1994  HA  ILE A 136      -7.273   1.919  24.346  1.00  5.950          H  
ATOM   1995  HB  ILE A 136      -8.886  -0.214  23.001  1.00  8.630          H  
ATOM   1996 1HG1 ILE A 136      -6.870  -0.435  25.217  1.00  8.630          H  
ATOM   1997 2HG1 ILE A 136      -8.613  -0.355  25.468  1.00  8.630          H  
ATOM   1998 1HG2 ILE A 136      -6.812  -1.176  22.239  1.00  8.630          H  
ATOM   1999 2HG2 ILE A 136      -7.049   0.409  21.570  1.00  8.630          H  
ATOM   2000 3HG2 ILE A 136      -5.913   0.191  22.908  1.00  8.630          H  
ATOM   2001 1HD1 ILE A 136      -7.867  -2.605  25.613  1.00  8.630          H  
ATOM   2002 2HD1 ILE A 136      -8.934  -2.344  24.237  1.00  8.630          H  
ATOM   2003 3HD1 ILE A 136      -7.213  -2.506  23.997  1.00  8.630          H  
ATOM   2004  N   LYS A 137      -7.071   3.136  22.243  1.00  5.030          N  
ATOM   2005  CA  LYS A 137      -7.018   3.906  21.019  1.00  5.440          C  
ATOM   2006  C   LYS A 137      -6.005   3.365  20.009  1.00  5.180          C  
ATOM   2007  O   LYS A 137      -4.788   3.542  20.164  1.00  5.050          O  
ATOM   2008  CB  LYS A 137      -6.761   5.363  21.371  1.00  7.450          C  
ATOM   2009  CG  LYS A 137      -7.707   5.898  22.466  1.00  7.450          C  
ATOM   2010  CD  LYS A 137      -9.194   5.902  22.057  1.00  7.450          C  
ATOM   2011  CE  LYS A 137     -10.046   6.425  23.195  1.00  7.450          C  
ATOM   2012  NZ  LYS A 137     -11.508   6.456  22.859  1.00  7.450          N  
ATOM   2013  H   LYS A 137      -6.341   3.197  22.940  1.00  6.040          H  
ATOM   2014  HA  LYS A 137      -7.987   3.849  20.528  1.00  6.530          H  
ATOM   2015 1HB  LYS A 137      -5.737   5.490  21.720  1.00  8.940          H  
ATOM   2016 2HB  LYS A 137      -6.899   5.982  20.486  1.00  8.940          H  
ATOM   2017 1HG  LYS A 137      -7.588   5.313  23.378  1.00  8.940          H  
ATOM   2018 2HG  LYS A 137      -7.412   6.926  22.691  1.00  8.940          H  
ATOM   2019 1HD  LYS A 137      -9.337   6.541  21.183  1.00  8.940          H  
ATOM   2020 2HD  LYS A 137      -9.541   4.901  21.823  1.00  8.940          H  
ATOM   2021 1HE  LYS A 137      -9.902   5.788  24.070  1.00  8.940          H  
ATOM   2022 2HE  LYS A 137      -9.708   7.414  23.436  1.00  8.940          H  
ATOM   2023 1HZ  LYS A 137     -12.022   6.827  23.650  1.00  8.940          H  
ATOM   2024 2HZ  LYS A 137     -11.671   7.052  22.058  1.00  8.940          H  
ATOM   2025 3HZ  LYS A 137     -11.834   5.520  22.654  1.00  8.940          H  
ATOM   2026  N   LEU A 138      -6.537   2.673  18.994  1.00  5.460          N  
ATOM   2027  CA  LEU A 138      -5.789   2.098  17.879  1.00  5.470          C  
ATOM   2028  C   LEU A 138      -6.452   2.663  16.621  1.00  6.090          C  
ATOM   2029  O   LEU A 138      -7.681   2.727  16.561  1.00  6.770          O  
ATOM   2030  CB  LEU A 138      -5.875   0.558  17.822  1.00  7.650          C  
ATOM   2031  CG  LEU A 138      -5.322  -0.313  18.967  1.00  7.650          C  
ATOM   2032  CD1 LEU A 138      -5.686  -1.771  18.650  1.00  7.650          C  
ATOM   2033  CD2 LEU A 138      -3.839  -0.176  19.118  1.00  7.650          C  
ATOM   2034  H   LEU A 138      -7.545   2.568  18.975  1.00  6.550          H  
ATOM   2035  HA  LEU A 138      -4.752   2.421  17.914  1.00  6.560          H  
ATOM   2036 1HB  LEU A 138      -6.917   0.330  17.809  1.00  9.180          H  
ATOM   2037 2HB  LEU A 138      -5.437   0.212  16.883  1.00  9.180          H  
ATOM   2038  HG  LEU A 138      -5.784  -0.029  19.874  1.00  9.180          H  
ATOM   2039 1HD1 LEU A 138      -5.339  -2.419  19.423  1.00  9.180          H  
ATOM   2040 2HD1 LEU A 138      -6.759  -1.867  18.563  1.00  9.180          H  
ATOM   2041 3HD1 LEU A 138      -5.218  -2.064  17.710  1.00  9.180          H  
ATOM   2042 1HD2 LEU A 138      -3.498  -0.806  19.924  1.00  9.180          H  
ATOM   2043 2HD2 LEU A 138      -3.349  -0.489  18.212  1.00  9.180          H  
ATOM   2044 3HD2 LEU A 138      -3.582   0.858  19.341  1.00  9.180          H  
ATOM   2045  N   TYR A 139      -5.671   3.083  15.633  1.00  6.090          N  
ATOM   2046  CA  TYR A 139      -6.213   3.602  14.378  1.00  6.830          C  
ATOM   2047  C   TYR A 139      -5.877   2.663  13.239  1.00  6.980          C  
ATOM   2048  O   TYR A 139      -5.037   1.784  13.370  1.00  6.700          O  
ATOM   2049  CB  TYR A 139      -5.751   5.037  14.054  1.00  9.270          C  
ATOM   2050  CG  TYR A 139      -6.268   6.188  14.980  1.00  9.270          C  
ATOM   2051  CD1 TYR A 139      -7.337   6.029  15.868  1.00  9.270          C  
ATOM   2052  CD2 TYR A 139      -5.644   7.415  14.915  1.00  9.270          C  
ATOM   2053  CE1 TYR A 139      -7.741   7.071  16.658  1.00  9.270          C  
ATOM   2054  CE2 TYR A 139      -6.058   8.460  15.723  1.00  9.270          C  
ATOM   2055  CZ  TYR A 139      -7.097   8.289  16.585  1.00  9.270          C  
ATOM   2056  OH  TYR A 139      -7.509   9.315  17.407  1.00  9.270          O  
ATOM   2057  H   TYR A 139      -4.668   2.999  15.726  1.00  7.310          H  
ATOM   2058  HA  TYR A 139      -7.296   3.608  14.444  1.00  8.200          H  
ATOM   2059 1HB  TYR A 139      -4.659   5.064  14.072  1.00 11.120          H  
ATOM   2060 2HB  TYR A 139      -6.044   5.286  13.035  1.00 11.120          H  
ATOM   2061  HD1 TYR A 139      -7.857   5.093  15.956  1.00 11.120          H  
ATOM   2062  HD2 TYR A 139      -4.810   7.559  14.233  1.00 11.120          H  
ATOM   2063  HE1 TYR A 139      -8.571   6.935  17.349  1.00 11.120          H  
ATOM   2064  HE2 TYR A 139      -5.549   9.422  15.677  1.00 11.120          H  
ATOM   2065  HH  TYR A 139      -6.873  10.073  17.368  1.00 11.120          H  
ATOM   2066  N   THR A 140      -6.556   2.844  12.121  1.00  7.600          N  
ATOM   2067  CA  THR A 140      -6.380   2.038  10.921  1.00  7.920          C  
ATOM   2068  C   THR A 140      -5.186   2.477  10.082  1.00  8.460          C  
ATOM   2069  O   THR A 140      -4.787   1.787   9.147  1.00  8.740          O  
ATOM   2070  CB  THR A 140      -7.654   2.130  10.078  1.00 10.960          C  
ATOM   2071  OG1 THR A 140      -7.887   3.503   9.704  1.00 10.960          O  
ATOM   2072  CG2 THR A 140      -8.816   1.653  10.884  1.00 10.960          C  
ATOM   2073  H   THR A 140      -7.236   3.588  12.083  1.00  9.120          H  
ATOM   2074  HA  THR A 140      -6.237   1.003  11.213  1.00  9.500          H  
ATOM   2075  HB  THR A 140      -7.562   1.519   9.184  1.00 13.150          H  
ATOM   2076  HG1 THR A 140      -7.340   3.732   8.919  1.00 13.150          H  
ATOM   2077 1HG2 THR A 140      -9.688   1.745  10.270  1.00 13.150          H  
ATOM   2078 2HG2 THR A 140      -8.664   0.608  11.167  1.00 13.150          H  
ATOM   2079 3HG2 THR A 140      -8.933   2.250  11.774  1.00 13.150          H  
ATOM   2080  N   SER A 141      -4.640   3.634  10.413  1.00  8.750          N  
ATOM   2081  CA  SER A 141      -3.538   4.263   9.702  1.00  9.370          C  
ATOM   2082  C   SER A 141      -2.784   5.155  10.668  1.00  9.470          C  
ATOM   2083  O   SER A 141      -3.028   5.133  11.876  1.00  9.890          O  
ATOM   2084  CB  SER A 141      -4.034   5.120   8.557  1.00 12.870          C  
ATOM   2085  OG  SER A 141      -4.660   6.279   9.047  1.00 12.870          O  
ATOM   2086  H   SER A 141      -5.025   4.119  11.206  1.00 10.500          H  
ATOM   2087  HA  SER A 141      -2.857   3.493   9.329  1.00 11.240          H  
ATOM   2088 1HB  SER A 141      -3.201   5.395   7.909  1.00 15.440          H  
ATOM   2089 2HB  SER A 141      -4.740   4.548   7.957  1.00 15.440          H  
ATOM   2090  HG  SER A 141      -5.008   6.744   8.267  1.00 15.440          H  
ATOM   2091  N   ASP A 142      -1.849   5.928  10.134  1.00  9.260          N  
ATOM   2092  CA  ASP A 142      -1.014   6.847  10.883  1.00  9.450          C  
ATOM   2093  C   ASP A 142      -1.575   8.279  10.916  1.00  9.960          C  
ATOM   2094  O   ASP A 142      -0.879   9.225  11.297  1.00 10.190          O  
ATOM   2095  CB  ASP A 142       0.383   6.799  10.285  1.00 13.150          C  
ATOM   2096  CG  ASP A 142       0.365   7.132   8.811  1.00 13.150          C  
ATOM   2097  OD1 ASP A 142      -0.726   7.139   8.254  1.00 13.150          O  
ATOM   2098  OD2 ASP A 142       1.420   7.308   8.223  1.00 13.150          O  
ATOM   2099  H   ASP A 142      -1.686   5.914   9.124  1.00 11.110          H  
ATOM   2100  HA  ASP A 142      -0.954   6.488  11.910  1.00 11.340          H  
ATOM   2101 1HB  ASP A 142       1.030   7.503  10.806  1.00 15.780          H  
ATOM   2102 2HB  ASP A 142       0.809   5.797  10.422  1.00 15.780          H  
ATOM   2103  N   ASP A 143      -2.843   8.421  10.526  1.00 10.360          N  
ATOM   2104  CA  ASP A 143      -3.568   9.686  10.494  1.00 11.100          C  
ATOM   2105  C   ASP A 143      -4.102  10.039  11.888  1.00 11.510          C  
ATOM   2106  O   ASP A 143      -3.879   9.317  12.859  1.00 11.740          O  
ATOM   2107  CB  ASP A 143      -4.712   9.570   9.465  1.00 15.240          C  
ATOM   2108  CG  ASP A 143      -5.199  10.889   8.842  1.00 15.240          C  
ATOM   2109  OD1 ASP A 143      -5.091  11.916   9.480  1.00 15.240          O  
ATOM   2110  OD2 ASP A 143      -5.662  10.838   7.733  1.00 15.240          O  
ATOM   2111  H   ASP A 143      -3.340   7.593  10.200  1.00 12.430          H  
ATOM   2112  HA  ASP A 143      -2.885  10.474  10.176  1.00 13.320          H  
ATOM   2113 1HB  ASP A 143      -4.381   8.925   8.657  1.00 18.290          H  
ATOM   2114 2HB  ASP A 143      -5.567   9.072   9.938  1.00 18.290          H  
ATOM   2115  N   GLU A 144      -4.788  11.171  11.996  1.00 11.780          N  
ATOM   2116  CA  GLU A 144      -5.326  11.646  13.272  1.00 12.410          C  
ATOM   2117  C   GLU A 144      -6.682  11.031  13.640  1.00 12.380          C  
ATOM   2118  O   GLU A 144      -7.208  11.291  14.721  1.00 11.770          O  
ATOM   2119  CB  GLU A 144      -5.457  13.171  13.243  1.00 17.120          C  
ATOM   2120  CG  GLU A 144      -4.126  13.918  13.149  1.00 17.120          C  
ATOM   2121  CD  GLU A 144      -4.287  15.422  13.086  1.00 17.120          C  
ATOM   2122  OE1 GLU A 144      -5.404  15.886  13.089  1.00 17.120          O  
ATOM   2123  OE2 GLU A 144      -3.290  16.102  13.033  1.00 17.120          O  
ATOM   2124  H   GLU A 144      -4.924  11.728  11.150  1.00 14.140          H  
ATOM   2125  HA  GLU A 144      -4.617  11.377  14.055  1.00 14.890          H  
ATOM   2126 1HB  GLU A 144      -6.066  13.462  12.386  1.00 20.550          H  
ATOM   2127 2HB  GLU A 144      -5.973  13.509  14.141  1.00 20.550          H  
ATOM   2128 1HG  GLU A 144      -3.522  13.664  14.020  1.00 20.550          H  
ATOM   2129 2HG  GLU A 144      -3.595  13.576  12.261  1.00 20.550          H  
ATOM   2130  N   GLU A 145      -7.266  10.262  12.726  1.00 13.170          N  
ATOM   2131  CA  GLU A 145      -8.563   9.622  12.951  1.00 13.340          C  
ATOM   2132  C   GLU A 145      -8.565   8.217  12.346  1.00 13.100          C  
ATOM   2133  O   GLU A 145      -7.834   7.949  11.392  1.00 12.830          O  
ATOM   2134  CB  GLU A 145      -9.709  10.459  12.350  1.00 18.610          C  
ATOM   2135  CG  GLU A 145      -9.833  11.905  12.904  1.00 18.610          C  
ATOM   2136  CD  GLU A 145     -11.043  12.663  12.393  1.00 18.610          C  
ATOM   2137  OE1 GLU A 145     -11.898  12.054  11.799  1.00 18.610          O  
ATOM   2138  OE2 GLU A 145     -11.089  13.859  12.578  1.00 18.610          O  
ATOM   2139  H   GLU A 145      -6.769  10.095  11.862  1.00 15.800          H  
ATOM   2140  HA  GLU A 145      -8.720   9.520  14.023  1.00 16.010          H  
ATOM   2141 1HB  GLU A 145      -9.579  10.524  11.271  1.00 22.330          H  
ATOM   2142 2HB  GLU A 145     -10.657   9.947  12.535  1.00 22.330          H  
ATOM   2143 1HG  GLU A 145      -9.870  11.868  13.991  1.00 22.330          H  
ATOM   2144 2HG  GLU A 145      -8.940  12.461  12.625  1.00 22.330          H  
ATOM   2145  N   ALA A 146      -9.381   7.309  12.883  1.00 13.360          N  
ATOM   2146  CA  ALA A 146      -9.519   5.973  12.292  1.00 13.290          C  
ATOM   2147  C   ALA A 146     -10.571   5.951  11.182  1.00 12.490          C  
ATOM   2148  O   ALA A 146     -11.556   6.686  11.233  1.00 12.430          O  
ATOM   2149  CB  ALA A 146      -9.905   4.955  13.350  1.00 18.630          C  
ATOM   2150  H   ALA A 146      -9.968   7.552  13.696  1.00 16.030          H  
ATOM   2151  HA  ALA A 146      -8.561   5.699  11.853  1.00 15.950          H  
ATOM   2152 1HB  ALA A 146      -9.984   3.974  12.912  1.00 22.360          H  
ATOM   2153 2HB  ALA A 146      -9.173   4.938  14.119  1.00 22.360          H  
ATOM   2154 3HB  ALA A 146     -10.867   5.238  13.783  1.00 22.360          H  
ATOM   2155  N   ASP A 147     -10.430   5.016  10.237  1.00 12.010          N  
ATOM   2156  CA  ASP A 147     -11.437   4.806   9.194  1.00 11.410          C  
ATOM   2157  C   ASP A 147     -12.455   3.722   9.575  1.00 11.220          C  
ATOM   2158  O   ASP A 147     -13.290   3.331   8.762  1.00 10.990          O  
ATOM   2159  CB  ASP A 147     -10.764   4.424   7.877  1.00 16.210          C  
ATOM   2160  CG  ASP A 147      -9.959   5.542   7.239  1.00 16.210          C  
ATOM   2161  OD1 ASP A 147     -10.424   6.657   7.188  1.00 16.210          O  
ATOM   2162  OD2 ASP A 147      -8.860   5.266   6.819  1.00 16.210          O  
ATOM   2163  H   ASP A 147      -9.573   4.462  10.195  1.00 14.410          H  
ATOM   2164  HA  ASP A 147     -11.977   5.743   9.048  1.00 13.690          H  
ATOM   2165 1HB  ASP A 147     -10.089   3.592   8.054  1.00 19.460          H  
ATOM   2166 2HB  ASP A 147     -11.519   4.090   7.166  1.00 19.460          H  
ATOM   2167  N   GLN A 148     -12.374   3.237  10.818  1.00 11.490          N  
ATOM   2168  CA  GLN A 148     -13.262   2.196  11.361  1.00 11.600          C  
ATOM   2169  C   GLN A 148     -13.268   0.910  10.524  1.00 11.920          C  
ATOM   2170  O   GLN A 148     -14.313   0.325  10.239  1.00 11.930          O  
ATOM   2171  CB  GLN A 148     -14.689   2.742  11.511  1.00 16.200          C  
ATOM   2172  CG  GLN A 148     -14.790   3.939  12.461  1.00 16.200          C  
ATOM   2173  CD  GLN A 148     -16.224   4.429  12.671  1.00 16.200          C  
ATOM   2174  OE1 GLN A 148     -17.194   3.679  12.517  1.00 16.200          O  
ATOM   2175  NE2 GLN A 148     -16.361   5.701  13.036  1.00 16.200          N  
ATOM   2176  H   GLN A 148     -11.660   3.626  11.415  1.00 13.790          H  
ATOM   2177  HA  GLN A 148     -12.899   1.933  12.354  1.00 13.920          H  
ATOM   2178 1HB  GLN A 148     -15.076   3.046  10.540  1.00 19.440          H  
ATOM   2179 2HB  GLN A 148     -15.340   1.956  11.888  1.00 19.440          H  
ATOM   2180 1HG  GLN A 148     -14.380   3.656  13.427  1.00 19.440          H  
ATOM   2181 2HG  GLN A 148     -14.210   4.765  12.041  1.00 19.440          H  
ATOM   2182 1HE2 GLN A 148     -17.275   6.083  13.193  1.00 19.440          H  
ATOM   2183 2HE2 GLN A 148     -15.550   6.281  13.157  1.00 19.440          H  
ATOM   2184  N   LEU A 149     -12.076   0.486  10.151  1.00 12.310          N  
ATOM   2185  CA  LEU A 149     -11.808  -0.705   9.367  1.00 12.740          C  
ATOM   2186  C   LEU A 149     -11.126  -1.732  10.238  1.00 12.330          C  
ATOM   2187  O   LEU A 149     -10.474  -1.377  11.215  1.00 12.350          O  
ATOM   2188  CB  LEU A 149     -10.860  -0.363   8.222  1.00 17.660          C  
ATOM   2189  CG  LEU A 149     -11.293   0.779   7.311  1.00 17.660          C  
ATOM   2190  CD1 LEU A 149     -10.177   1.056   6.332  1.00 17.660          C  
ATOM   2191  CD2 LEU A 149     -12.592   0.446   6.598  1.00 17.660          C  
ATOM   2192  H   LEU A 149     -11.295   1.037  10.453  1.00 14.770          H  
ATOM   2193  HA  LEU A 149     -12.742  -1.124   9.002  1.00 15.290          H  
ATOM   2194 1HB  LEU A 149      -9.889  -0.114   8.639  1.00 21.200          H  
ATOM   2195 2HB  LEU A 149     -10.731  -1.254   7.604  1.00 21.200          H  
ATOM   2196  HG  LEU A 149     -11.446   1.658   7.900  1.00 21.200          H  
ATOM   2197 1HD1 LEU A 149     -10.451   1.889   5.686  1.00 21.200          H  
ATOM   2198 2HD1 LEU A 149      -9.266   1.312   6.875  1.00 21.200          H  
ATOM   2199 3HD1 LEU A 149      -9.988   0.173   5.718  1.00 21.200          H  
ATOM   2200 1HD2 LEU A 149     -12.876   1.284   5.963  1.00 21.200          H  
ATOM   2201 2HD2 LEU A 149     -12.462  -0.445   5.987  1.00 21.200          H  
ATOM   2202 3HD2 LEU A 149     -13.384   0.278   7.328  1.00 21.200          H  
ATOM   2203  N   GLU A 150     -11.242  -3.005   9.885  1.00 12.090          N  
ATOM   2204  CA  GLU A 150     -10.491  -4.029  10.602  1.00 11.870          C  
ATOM   2205  C   GLU A 150      -9.012  -3.669  10.527  1.00 11.360          C  
ATOM   2206  O   GLU A 150      -8.487  -3.449   9.427  1.00 11.390          O  
ATOM   2207  CB  GLU A 150     -10.744  -5.409   9.993  1.00 16.710          C  
ATOM   2208  CG  GLU A 150     -10.032  -6.551  10.690  1.00 16.710          C  
ATOM   2209  CD  GLU A 150     -10.571  -6.801  12.063  1.00 16.710          C  
ATOM   2210  OE1 GLU A 150     -11.756  -6.950  12.190  1.00 16.710          O  
ATOM   2211  OE2 GLU A 150      -9.802  -6.807  12.993  1.00 16.710          O  
ATOM   2212  H   GLU A 150     -11.828  -3.261   9.100  1.00 14.510          H  
ATOM   2213  HA  GLU A 150     -10.800  -4.034  11.650  1.00 14.240          H  
ATOM   2214 1HB  GLU A 150     -11.811  -5.625  10.017  1.00 20.050          H  
ATOM   2215 2HB  GLU A 150     -10.441  -5.411   8.954  1.00 20.050          H  
ATOM   2216 1HG  GLU A 150     -10.154  -7.455  10.089  1.00 20.050          H  
ATOM   2217 2HG  GLU A 150      -8.970  -6.339  10.748  1.00 20.050          H  
ATOM   2218  N   PHE A 151      -8.319  -3.628  11.670  1.00 11.050          N  
ATOM   2219  CA  PHE A 151      -6.922  -3.221  11.647  1.00 10.770          C  
ATOM   2220  C   PHE A 151      -6.098  -4.157  10.802  1.00 11.140          C  
ATOM   2221  O   PHE A 151      -5.439  -3.728   9.865  1.00 11.180          O  
ATOM   2222  CB  PHE A 151      -6.326  -3.233  13.053  1.00 15.190          C  
ATOM   2223  CG  PHE A 151      -6.946  -2.263  13.964  1.00 15.190          C  
ATOM   2224  CD1 PHE A 151      -7.535  -2.718  15.118  1.00 15.190          C  
ATOM   2225  CD2 PHE A 151      -7.000  -0.918  13.679  1.00 15.190          C  
ATOM   2226  CE1 PHE A 151      -8.161  -1.860  15.959  1.00 15.190          C  
ATOM   2227  CE2 PHE A 151      -7.644  -0.061  14.529  1.00 15.190          C  
ATOM   2228  CZ  PHE A 151      -8.225  -0.532  15.661  1.00 15.190          C  
ATOM   2229  H   PHE A 151      -8.784  -3.830  12.548  1.00 13.260          H  
ATOM   2230  HA  PHE A 151      -6.855  -2.219  11.219  1.00 12.920          H  
ATOM   2231 1HB  PHE A 151      -6.429  -4.225  13.493  1.00 18.230          H  
ATOM   2232 2HB  PHE A 151      -5.273  -3.022  12.998  1.00 18.230          H  
ATOM   2233  HD1 PHE A 151      -7.502  -3.786  15.355  1.00 18.230          H  
ATOM   2234  HD2 PHE A 151      -6.544  -0.543  12.776  1.00 18.230          H  
ATOM   2235  HE1 PHE A 151      -8.610  -2.235  16.858  1.00 18.230          H  
ATOM   2236  HE2 PHE A 151      -7.706   0.991  14.310  1.00 18.230          H  
ATOM   2237  HZ  PHE A 151      -8.738   0.161  16.331  1.00 18.230          H  
ATOM   2238  N   GLU A 152      -6.235  -5.462  11.014  1.00 11.610          N  
ATOM   2239  CA  GLU A 152      -5.441  -6.404  10.237  1.00 12.190          C  
ATOM   2240  C   GLU A 152      -5.588  -6.201   8.729  1.00 12.330          C  
ATOM   2241  O   GLU A 152      -4.590  -6.195   8.001  1.00 12.650          O  
ATOM   2242  CB  GLU A 152      -5.841  -7.840  10.576  1.00 16.830          C  
ATOM   2243  CG  GLU A 152      -5.029  -8.908   9.848  1.00 16.830          C  
ATOM   2244  CD  GLU A 152      -5.441 -10.304  10.200  1.00 16.830          C  
ATOM   2245  OE1 GLU A 152      -6.333 -10.460  10.999  1.00 16.830          O  
ATOM   2246  OE2 GLU A 152      -4.868 -11.221   9.663  1.00 16.830          O  
ATOM   2247  H   GLU A 152      -6.804  -5.786  11.786  1.00 13.930          H  
ATOM   2248  HA  GLU A 152      -4.392  -6.264  10.507  1.00 14.630          H  
ATOM   2249 1HB  GLU A 152      -5.723  -8.002  11.650  1.00 20.200          H  
ATOM   2250 2HB  GLU A 152      -6.895  -7.992  10.332  1.00 20.200          H  
ATOM   2251 1HG  GLU A 152      -5.141  -8.778   8.771  1.00 20.200          H  
ATOM   2252 2HG  GLU A 152      -3.976  -8.768  10.096  1.00 20.200          H  
ATOM   2253  N   ASP A 153      -6.822  -6.033   8.244  1.00 12.250          N  
ATOM   2254  CA  ASP A 153      -7.036  -5.888   6.809  1.00 12.480          C  
ATOM   2255  C   ASP A 153      -6.421  -4.624   6.225  1.00 12.220          C  
ATOM   2256  O   ASP A 153      -5.863  -4.660   5.125  1.00 12.570          O  
ATOM   2257  CB  ASP A 153      -8.529  -5.869   6.484  1.00 17.380          C  
ATOM   2258  CG  ASP A 153      -9.230  -7.215   6.641  1.00 17.380          C  
ATOM   2259  OD1 ASP A 153      -8.575  -8.228   6.701  1.00 17.380          O  
ATOM   2260  OD2 ASP A 153     -10.433  -7.208   6.702  1.00 17.380          O  
ATOM   2261  H   ASP A 153      -7.613  -6.060   8.875  1.00 14.700          H  
ATOM   2262  HA  ASP A 153      -6.580  -6.746   6.313  1.00 14.980          H  
ATOM   2263 1HB  ASP A 153      -9.015  -5.140   7.130  1.00 20.860          H  
ATOM   2264 2HB  ASP A 153      -8.663  -5.526   5.460  1.00 20.860          H  
ATOM   2265  N   GLU A 154      -6.522  -3.504   6.948  1.00 11.730          N  
ATOM   2266  CA  GLU A 154      -5.946  -2.265   6.430  1.00 11.700          C  
ATOM   2267  C   GLU A 154      -4.420  -2.262   6.589  1.00 11.940          C  
ATOM   2268  O   GLU A 154      -3.674  -1.853   5.693  1.00 12.320          O  
ATOM   2269  CB  GLU A 154      -6.560  -1.042   7.124  1.00 16.390          C  
ATOM   2270  CG  GLU A 154      -6.126   0.309   6.519  1.00 16.390          C  
ATOM   2271  CD  GLU A 154      -6.612   0.506   5.095  1.00 16.390          C  
ATOM   2272  OE1 GLU A 154      -7.540  -0.166   4.710  1.00 16.390          O  
ATOM   2273  OE2 GLU A 154      -6.062   1.326   4.399  1.00 16.390          O  
ATOM   2274  H   GLU A 154      -7.039  -3.512   7.837  1.00 14.080          H  
ATOM   2275  HA  GLU A 154      -6.176  -2.201   5.368  1.00 14.040          H  
ATOM   2276 1HB  GLU A 154      -7.648  -1.104   7.081  1.00 19.670          H  
ATOM   2277 2HB  GLU A 154      -6.277  -1.044   8.182  1.00 19.670          H  
ATOM   2278 1HG  GLU A 154      -6.523   1.113   7.130  1.00 19.670          H  
ATOM   2279 2HG  GLU A 154      -5.039   0.384   6.548  1.00 19.670          H  
ATOM   2280  N   PHE A 155      -3.940  -2.764   7.720  1.00 11.910          N  
ATOM   2281  CA  PHE A 155      -2.521  -2.796   8.046  1.00 12.380          C  
ATOM   2282  C   PHE A 155      -1.764  -3.606   7.010  1.00 13.060          C  
ATOM   2283  O   PHE A 155      -0.697  -3.195   6.547  1.00 13.700          O  
ATOM   2284  CB  PHE A 155      -2.301  -3.419   9.426  1.00 17.140          C  
ATOM   2285  CG  PHE A 155      -2.668  -2.544  10.637  1.00 17.140          C  
ATOM   2286  CD1 PHE A 155      -3.346  -1.323  10.516  1.00 17.140          C  
ATOM   2287  CD2 PHE A 155      -2.295  -2.941  11.915  1.00 17.140          C  
ATOM   2288  CE1 PHE A 155      -3.626  -0.584  11.623  1.00 17.140          C  
ATOM   2289  CE2 PHE A 155      -2.590  -2.168  13.010  1.00 17.140          C  
ATOM   2290  CZ  PHE A 155      -3.259  -1.002  12.847  1.00 17.140          C  
ATOM   2291  H   PHE A 155      -4.597  -3.099   8.420  1.00 14.290          H  
ATOM   2292  HA  PHE A 155      -2.133  -1.776   8.037  1.00 14.860          H  
ATOM   2293 1HB  PHE A 155      -2.906  -4.324   9.490  1.00 20.570          H  
ATOM   2294 2HB  PHE A 155      -1.273  -3.737   9.522  1.00 20.570          H  
ATOM   2295  HD1 PHE A 155      -3.657  -0.936   9.546  1.00 20.570          H  
ATOM   2296  HD2 PHE A 155      -1.751  -3.884  12.051  1.00 20.570          H  
ATOM   2297  HE1 PHE A 155      -4.137   0.351  11.530  1.00 20.570          H  
ATOM   2298  HE2 PHE A 155      -2.287  -2.484  14.009  1.00 20.570          H  
ATOM   2299  HZ  PHE A 155      -3.505  -0.392  13.690  1.00 20.570          H  
ATOM   2300  N   ALA A 156      -2.379  -4.713   6.587  1.00 13.050          N  
ATOM   2301  CA  ALA A 156      -1.863  -5.663   5.613  1.00 13.750          C  
ATOM   2302  C   ALA A 156      -1.581  -5.032   4.256  1.00 13.700          C  
ATOM   2303  O   ALA A 156      -0.898  -5.639   3.432  1.00 14.100          O  
ATOM   2304  CB  ALA A 156      -2.852  -6.799   5.433  1.00 18.970          C  
ATOM   2305  H   ALA A 156      -3.260  -4.976   7.034  1.00 15.660          H  
ATOM   2306  HA  ALA A 156      -0.927  -6.061   5.999  1.00 16.500          H  
ATOM   2307 1HB  ALA A 156      -2.448  -7.525   4.730  1.00 22.760          H  
ATOM   2308 2HB  ALA A 156      -3.029  -7.283   6.391  1.00 22.760          H  
ATOM   2309 3HB  ALA A 156      -3.792  -6.399   5.050  1.00 22.760          H  
ATOM   2310  N   GLY A 157      -2.153  -3.858   3.975  1.00 13.350          N  
ATOM   2311  CA  GLY A 157      -1.929  -3.193   2.704  1.00 13.430          C  
ATOM   2312  C   GLY A 157      -0.501  -2.643   2.586  1.00 13.260          C  
ATOM   2313  O   GLY A 157      -0.068  -2.272   1.491  1.00 13.500          O  
ATOM   2314  H   GLY A 157      -2.720  -3.372   4.676  1.00 16.020          H  
ATOM   2315 1HA  GLY A 157      -2.125  -3.892   1.893  1.00 16.120          H  
ATOM   2316 2HA  GLY A 157      -2.644  -2.377   2.607  1.00 16.120          H  
ATOM   2317  N   SER A 158       0.221  -2.557   3.711  1.00 13.010          N  
ATOM   2318  CA  SER A 158       1.594  -2.062   3.735  1.00 12.980          C  
ATOM   2319  C   SER A 158       2.608  -3.178   3.579  1.00 12.900          C  
ATOM   2320  O   SER A 158       2.372  -4.322   3.966  1.00 12.850          O  
ATOM   2321  CB  SER A 158       1.935  -1.338   5.006  1.00 18.180          C  
ATOM   2322  OG  SER A 158       3.310  -1.019   4.974  1.00 18.180          O  
ATOM   2323  H   SER A 158      -0.190  -2.868   4.598  1.00 15.610          H  
ATOM   2324  HA  SER A 158       1.725  -1.369   2.910  1.00 15.580          H  
ATOM   2325 1HB  SER A 158       1.340  -0.432   5.104  1.00 21.820          H  
ATOM   2326 2HB  SER A 158       1.723  -1.979   5.863  1.00 21.820          H  
ATOM   2327  HG  SER A 158       3.528  -0.602   5.827  1.00 21.820          H  
ATOM   2328  N   SER A 159       3.762  -2.849   3.003  1.00 13.040          N  
ATOM   2329  CA  SER A 159       4.864  -3.799   2.896  1.00 13.160          C  
ATOM   2330  C   SER A 159       5.643  -3.883   4.219  1.00 12.740          C  
ATOM   2331  O   SER A 159       6.477  -4.774   4.420  1.00 12.780          O  
ATOM   2332  CB  SER A 159       5.780  -3.383   1.764  1.00 18.380          C  
ATOM   2333  OG  SER A 159       6.418  -2.165   2.052  1.00 18.380          O  
ATOM   2334  H   SER A 159       3.911  -1.901   2.682  1.00 15.650          H  
ATOM   2335  HA  SER A 159       4.451  -4.784   2.671  1.00 15.790          H  
ATOM   2336 1HB  SER A 159       6.526  -4.156   1.595  1.00 22.050          H  
ATOM   2337 2HB  SER A 159       5.205  -3.286   0.854  1.00 22.050          H  
ATOM   2338  HG  SER A 159       6.919  -1.937   1.260  1.00 22.050          H  
ATOM   2339  N   SER A 160       5.371  -2.923   5.103  1.00 12.480          N  
ATOM   2340  CA  SER A 160       5.987  -2.761   6.412  1.00 12.140          C  
ATOM   2341  C   SER A 160       5.090  -3.266   7.536  1.00 11.670          C  
ATOM   2342  O   SER A 160       3.921  -3.599   7.337  1.00 11.330          O  
ATOM   2343  CB  SER A 160       6.298  -1.298   6.661  1.00 17.130          C  
ATOM   2344  OG  SER A 160       5.116  -0.543   6.822  1.00 17.130          O  
ATOM   2345  H   SER A 160       4.662  -2.245   4.843  1.00 14.980          H  
ATOM   2346  HA  SER A 160       6.915  -3.332   6.430  1.00 14.570          H  
ATOM   2347 1HB  SER A 160       6.911  -1.206   7.555  1.00 20.560          H  
ATOM   2348 2HB  SER A 160       6.872  -0.903   5.826  1.00 20.560          H  
ATOM   2349  HG  SER A 160       5.404   0.332   7.104  1.00 20.560          H  
ATOM   2350  N   GLU A 161       5.628  -3.345   8.750  1.00 11.740          N  
ATOM   2351  CA  GLU A 161       4.762  -3.727   9.857  1.00 11.360          C  
ATOM   2352  C   GLU A 161       3.977  -2.491  10.256  1.00 10.450          C  
ATOM   2353  O   GLU A 161       4.530  -1.388  10.282  1.00 10.320          O  
ATOM   2354  CB  GLU A 161       5.561  -4.227  11.063  1.00 16.060          C  
ATOM   2355  CG  GLU A 161       6.404  -5.476  10.833  1.00 16.060          C  
ATOM   2356  CD  GLU A 161       5.619  -6.764  10.619  1.00 16.060          C  
ATOM   2357  OE1 GLU A 161       4.422  -6.725  10.435  1.00 16.060          O  
ATOM   2358  OE2 GLU A 161       6.240  -7.801  10.661  1.00 16.060          O  
ATOM   2359  H   GLU A 161       6.596  -3.111   8.905  1.00 14.090          H  
ATOM   2360  HA  GLU A 161       4.063  -4.497   9.529  1.00 13.630          H  
ATOM   2361 1HB  GLU A 161       6.229  -3.435  11.407  1.00 19.270          H  
ATOM   2362 2HB  GLU A 161       4.872  -4.443  11.884  1.00 19.270          H  
ATOM   2363 1HG  GLU A 161       7.025  -5.310   9.955  1.00 19.270          H  
ATOM   2364 2HG  GLU A 161       7.067  -5.593  11.680  1.00 19.270          H  
ATOM   2365  N   VAL A 162       2.720  -2.664  10.631  1.00  9.930          N  
ATOM   2366  CA  VAL A 162       1.945  -1.522  11.082  1.00  9.120          C  
ATOM   2367  C   VAL A 162       1.567  -1.716  12.527  1.00  8.910          C  
ATOM   2368  O   VAL A 162       1.003  -2.735  12.912  1.00  9.170          O  
ATOM   2369  CB  VAL A 162       0.716  -1.304  10.213  1.00 13.090          C  
ATOM   2370  CG1 VAL A 162      -0.069  -0.100  10.728  1.00 13.090          C  
ATOM   2371  CG2 VAL A 162       1.154  -1.101   8.767  1.00 13.090          C  
ATOM   2372  H   VAL A 162       2.315  -3.590  10.593  1.00 11.920          H  
ATOM   2373  HA  VAL A 162       2.559  -0.626  11.006  1.00 10.940          H  
ATOM   2374  HB  VAL A 162       0.092  -2.153  10.274  1.00 15.710          H  
ATOM   2375 1HG1 VAL A 162      -0.939   0.058  10.100  1.00 15.710          H  
ATOM   2376 2HG1 VAL A 162      -0.391  -0.263  11.750  1.00 15.710          H  
ATOM   2377 3HG1 VAL A 162       0.558   0.793  10.686  1.00 15.710          H  
ATOM   2378 1HG2 VAL A 162       0.279  -0.947   8.137  1.00 15.710          H  
ATOM   2379 2HG2 VAL A 162       1.801  -0.224   8.707  1.00 15.710          H  
ATOM   2380 3HG2 VAL A 162       1.699  -1.977   8.411  1.00 15.710          H  
ATOM   2381  N   ILE A 163       1.996  -0.764  13.323  1.00  8.590          N  
ATOM   2382  CA  ILE A 163       1.858  -0.760  14.759  1.00  8.440          C  
ATOM   2383  C   ILE A 163       1.214   0.549  15.166  1.00  7.700          C  
ATOM   2384  O   ILE A 163       1.732   1.596  14.798  1.00  7.420          O  
ATOM   2385  CB  ILE A 163       3.287  -0.858  15.353  1.00 11.880          C  
ATOM   2386  CG1 ILE A 163       3.979  -2.175  14.803  1.00 11.880          C  
ATOM   2387  CG2 ILE A 163       3.249  -0.796  16.893  1.00 11.880          C  
ATOM   2388  CD1 ILE A 163       5.437  -2.321  15.102  1.00 11.880          C  
ATOM   2389  H   ILE A 163       2.444   0.027  12.882  1.00 10.310          H  
ATOM   2390  HA  ILE A 163       1.229  -1.593  15.077  1.00 10.130          H  
ATOM   2391  HB  ILE A 163       3.877  -0.029  14.991  1.00 14.250          H  
ATOM   2392 1HG1 ILE A 163       3.465  -3.020  15.194  1.00 14.250          H  
ATOM   2393 2HG1 ILE A 163       3.908  -2.197  13.730  1.00 14.250          H  
ATOM   2394 1HG2 ILE A 163       4.255  -0.851  17.291  1.00 14.250          H  
ATOM   2395 2HG2 ILE A 163       2.795   0.142  17.215  1.00 14.250          H  
ATOM   2396 3HG2 ILE A 163       2.667  -1.621  17.281  1.00 14.250          H  
ATOM   2397 1HD1 ILE A 163       5.795  -3.250  14.666  1.00 14.250          H  
ATOM   2398 2HD1 ILE A 163       5.991  -1.497  14.677  1.00 14.250          H  
ATOM   2399 3HD1 ILE A 163       5.597  -2.345  16.163  1.00 14.250          H  
ATOM   2400  N   VAL A 164       0.108   0.544  15.901  1.00  7.590          N  
ATOM   2401  CA  VAL A 164      -0.453   1.834  16.271  1.00  7.120          C  
ATOM   2402  C   VAL A 164      -0.743   1.937  17.763  1.00  7.310          C  
ATOM   2403  O   VAL A 164      -0.798   0.939  18.477  1.00  7.880          O  
ATOM   2404  CB  VAL A 164      -1.739   2.116  15.461  1.00 10.160          C  
ATOM   2405  CG1 VAL A 164      -1.446   2.117  13.931  1.00 10.160          C  
ATOM   2406  CG2 VAL A 164      -2.753   1.091  15.811  1.00 10.160          C  
ATOM   2407  H   VAL A 164      -0.363  -0.321  16.197  1.00  9.110          H  
ATOM   2408  HA  VAL A 164       0.272   2.613  16.028  1.00  8.540          H  
ATOM   2409  HB  VAL A 164      -2.114   3.105  15.714  1.00 12.190          H  
ATOM   2410 1HG1 VAL A 164      -2.367   2.335  13.377  1.00 12.190          H  
ATOM   2411 2HG1 VAL A 164      -0.700   2.881  13.699  1.00 12.190          H  
ATOM   2412 3HG1 VAL A 164      -1.074   1.147  13.626  1.00 12.190          H  
ATOM   2413 1HG2 VAL A 164      -3.661   1.264  15.276  1.00 12.190          H  
ATOM   2414 2HG2 VAL A 164      -2.376   0.103  15.568  1.00 12.190          H  
ATOM   2415 3HG2 VAL A 164      -2.947   1.150  16.851  1.00 12.190          H  
ATOM   2416  N   GLY A 165      -0.977   3.155  18.209  1.00  7.000          N  
ATOM   2417  CA  GLY A 165      -1.408   3.454  19.563  1.00  7.300          C  
ATOM   2418  C   GLY A 165      -1.474   4.960  19.673  1.00  7.080          C  
ATOM   2419  O   GLY A 165      -0.558   5.669  19.247  1.00  6.950          O  
ATOM   2420  H   GLY A 165      -0.869   3.929  17.570  1.00  8.400          H  
ATOM   2421 1HA  GLY A 165      -2.386   3.014  19.757  1.00  8.760          H  
ATOM   2422 2HA  GLY A 165      -0.703   3.047  20.284  1.00  8.760          H  
ATOM   2423  N   ILE A 166      -2.554   5.447  20.265  1.00  7.240          N  
ATOM   2424  CA  ILE A 166      -2.780   6.874  20.365  1.00  7.250          C  
ATOM   2425  C   ILE A 166      -2.946   7.464  21.762  1.00  7.750          C  
ATOM   2426  O   ILE A 166      -3.803   7.051  22.540  1.00  8.380          O  
ATOM   2427  CB  ILE A 166      -3.996   7.204  19.460  1.00 10.150          C  
ATOM   2428  CG1 ILE A 166      -3.680   6.788  17.997  1.00 10.150          C  
ATOM   2429  CG2 ILE A 166      -4.415   8.644  19.530  1.00 10.150          C  
ATOM   2430  CD1 ILE A 166      -4.219   5.423  17.569  1.00 10.150          C  
ATOM   2431  H   ILE A 166      -3.276   4.790  20.578  1.00  8.690          H  
ATOM   2432  HA  ILE A 166      -1.917   7.371  19.927  1.00  8.700          H  
ATOM   2433  HB  ILE A 166      -4.817   6.598  19.770  1.00 12.180          H  
ATOM   2434 1HG1 ILE A 166      -4.095   7.532  17.355  1.00 12.180          H  
ATOM   2435 2HG1 ILE A 166      -2.603   6.791  17.853  1.00 12.180          H  
ATOM   2436 1HG2 ILE A 166      -5.274   8.809  18.886  1.00 12.180          H  
ATOM   2437 2HG2 ILE A 166      -4.687   8.910  20.545  1.00 12.180          H  
ATOM   2438 3HG2 ILE A 166      -3.600   9.248  19.200  1.00 12.180          H  
ATOM   2439 1HD1 ILE A 166      -3.954   5.253  16.532  1.00 12.180          H  
ATOM   2440 2HD1 ILE A 166      -3.812   4.633  18.153  1.00 12.180          H  
ATOM   2441 3HD1 ILE A 166      -5.292   5.415  17.682  1.00 12.180          H  
ATOM   2442  N   SER A 167      -2.131   8.479  22.042  1.00  7.730          N  
ATOM   2443  CA  SER A 167      -2.186   9.233  23.289  1.00  8.460          C  
ATOM   2444  C   SER A 167      -3.423  10.141  23.183  1.00  8.560          C  
ATOM   2445  O   SER A 167      -3.730  10.565  22.065  1.00  8.110          O  
ATOM   2446  CB  SER A 167      -0.917  10.064  23.441  1.00 11.550          C  
ATOM   2447  OG  SER A 167       0.223   9.246  23.526  1.00 11.550          O  
ATOM   2448  H   SER A 167      -1.434   8.730  21.351  1.00  9.280          H  
ATOM   2449  HA  SER A 167      -2.276   8.532  24.114  1.00 10.150          H  
ATOM   2450 1HB  SER A 167      -0.823  10.736  22.588  1.00 13.860          H  
ATOM   2451 2HB  SER A 167      -0.980  10.687  24.329  1.00 13.860          H  
ATOM   2452  HG  SER A 167       0.971   9.847  23.624  1.00 13.860          H  
ATOM   2453  N   PRO A 168      -4.095  10.540  24.291  1.00  9.290          N  
ATOM   2454  CA  PRO A 168      -5.278  11.403  24.314  1.00  9.620          C  
ATOM   2455  C   PRO A 168      -5.186  12.667  23.453  1.00  9.630          C  
ATOM   2456  O   PRO A 168      -6.158  13.059  22.808  1.00  9.540          O  
ATOM   2457  CB  PRO A 168      -5.349  11.792  25.794  1.00 14.430          C  
ATOM   2458  CG  PRO A 168      -4.768  10.615  26.524  1.00 14.430          C  
ATOM   2459  CD  PRO A 168      -3.640  10.116  25.641  1.00 14.430          C  
ATOM   2460  HA  PRO A 168      -6.160  10.804  24.033  1.00 11.540          H  
ATOM   2461 1HB  PRO A 168      -4.778  12.722  25.970  1.00 17.320          H  
ATOM   2462 2HB  PRO A 168      -6.394  11.995  26.081  1.00 17.320          H  
ATOM   2463 1HG  PRO A 168      -4.392  10.952  27.505  1.00 17.320          H  
ATOM   2464 2HG  PRO A 168      -5.542   9.858  26.719  1.00 17.320          H  
ATOM   2465 1HD  PRO A 168      -2.691  10.597  25.922  1.00 17.320          H  
ATOM   2466 2HD  PRO A 168      -3.610   9.020  25.734  1.00 17.320          H  
ATOM   2467  N   GLU A 169      -4.000  13.270  23.370  1.00  9.950          N  
ATOM   2468  CA  GLU A 169      -3.820  14.485  22.586  1.00 10.310          C  
ATOM   2469  C   GLU A 169      -4.221  14.347  21.113  1.00 10.040          C  
ATOM   2470  O   GLU A 169      -4.597  15.335  20.478  1.00 10.210          O  
ATOM   2471  CB  GLU A 169      -2.363  14.943  22.691  1.00 14.290          C  
ATOM   2472  CG  GLU A 169      -1.954  15.424  24.096  1.00 14.290          C  
ATOM   2473  CD  GLU A 169      -1.566  14.308  25.048  1.00 14.290          C  
ATOM   2474  OE1 GLU A 169      -1.697  13.158  24.683  1.00 14.290          O  
ATOM   2475  OE2 GLU A 169      -1.145  14.607  26.135  1.00 14.290          O  
ATOM   2476  H   GLU A 169      -3.194  12.934  23.900  1.00 11.940          H  
ATOM   2477  HA  GLU A 169      -4.449  15.258  23.025  1.00 12.370          H  
ATOM   2478 1HB  GLU A 169      -1.705  14.122  22.401  1.00 17.150          H  
ATOM   2479 2HB  GLU A 169      -2.191  15.760  21.990  1.00 17.150          H  
ATOM   2480 1HG  GLU A 169      -1.110  16.105  23.997  1.00 17.150          H  
ATOM   2481 2HG  GLU A 169      -2.785  15.983  24.526  1.00 17.150          H  
ATOM   2482  N   ASP A 170      -4.112  13.129  20.572  1.00  9.830          N  
ATOM   2483  CA  ASP A 170      -4.417  12.836  19.180  1.00  9.800          C  
ATOM   2484  C   ASP A 170      -5.704  12.017  19.016  1.00  9.840          C  
ATOM   2485  O   ASP A 170      -5.900  11.375  17.973  1.00  9.860          O  
ATOM   2486  CB  ASP A 170      -3.229  12.124  18.530  1.00 13.730          C  
ATOM   2487  CG  ASP A 170      -1.975  12.998  18.390  1.00 13.730          C  
ATOM   2488  OD1 ASP A 170      -2.087  14.144  18.023  1.00 13.730          O  
ATOM   2489  OD2 ASP A 170      -0.904  12.494  18.652  1.00 13.730          O  
ATOM   2490  H   ASP A 170      -3.815  12.353  21.169  1.00 11.800          H  
ATOM   2491  HA  ASP A 170      -4.561  13.785  18.661  1.00 11.760          H  
ATOM   2492 1HB  ASP A 170      -2.950  11.299  19.156  1.00 16.480          H  
ATOM   2493 2HB  ASP A 170      -3.511  11.731  17.553  1.00 16.480          H  
ATOM   2494  N   GLU A 171      -6.534  11.992  20.065  1.00 10.060          N  
ATOM   2495  CA  GLU A 171      -7.817  11.294  20.087  1.00 10.400          C  
ATOM   2496  C   GLU A 171      -8.819  11.949  19.138  1.00  9.740          C  
ATOM   2497  O   GLU A 171      -8.839  13.172  18.996  1.00  9.990          O  
ATOM   2498  CB  GLU A 171      -8.388  11.214  21.507  1.00 14.420          C  
ATOM   2499  CG  GLU A 171      -9.666  10.386  21.594  1.00 14.420          C  
ATOM   2500  CD  GLU A 171     -10.159  10.122  22.960  1.00 14.420          C  
ATOM   2501  OE1 GLU A 171      -9.629  10.644  23.903  1.00 14.420          O  
ATOM   2502  OE2 GLU A 171     -11.073   9.324  23.053  1.00 14.420          O  
ATOM   2503  H   GLU A 171      -6.282  12.517  20.908  1.00 12.070          H  
ATOM   2504  HA  GLU A 171      -7.652  10.273  19.749  1.00 12.480          H  
ATOM   2505 1HB  GLU A 171      -7.651  10.763  22.165  1.00 17.310          H  
ATOM   2506 2HB  GLU A 171      -8.597  12.218  21.879  1.00 17.310          H  
ATOM   2507 1HG  GLU A 171     -10.460  10.917  21.071  1.00 17.310          H  
ATOM   2508 2HG  GLU A 171      -9.503   9.438  21.085  1.00 17.310          H  
ATOM   2509  N   GLU A 172      -9.654  11.130  18.502  1.00  9.050          N  
ATOM   2510  CA  GLU A 172     -10.676  11.599  17.578  1.00  8.440          C  
ATOM   2511  C   GLU A 172     -11.594  12.634  18.245  1.00  8.240          C  
ATOM   2512  O   GLU A 172     -11.960  12.463  19.407  1.00  8.380          O  
ATOM   2513  CB  GLU A 172     -11.543  10.427  17.110  1.00 12.060          C  
ATOM   2514  CG  GLU A 172     -10.863   9.460  16.180  1.00 12.060          C  
ATOM   2515  CD  GLU A 172     -11.735   8.315  15.786  1.00 12.060          C  
ATOM   2516  OE1 GLU A 172     -12.821   8.220  16.303  1.00 12.060          O  
ATOM   2517  OE2 GLU A 172     -11.335   7.545  14.944  1.00 12.060          O  
ATOM   2518  H   GLU A 172      -9.591  10.137  18.688  1.00 10.860          H  
ATOM   2519  HA  GLU A 172     -10.158  12.003  16.719  1.00 10.130          H  
ATOM   2520 1HB  GLU A 172     -11.890   9.868  17.979  1.00 14.470          H  
ATOM   2521 2HB  GLU A 172     -12.426  10.815  16.599  1.00 14.470          H  
ATOM   2522 1HG  GLU A 172     -10.581  10.000  15.292  1.00 14.470          H  
ATOM   2523 2HG  GLU A 172      -9.968   9.089  16.646  1.00 14.470          H  
ATOM   2524  N   PRO A 173     -12.009  13.708  17.538  1.00  8.160          N  
ATOM   2525  CA  PRO A 173     -12.912  14.733  18.033  1.00  8.210          C  
ATOM   2526  C   PRO A 173     -14.195  14.107  18.544  1.00  7.650          C  
ATOM   2527  O   PRO A 173     -14.702  13.154  17.952  1.00  7.170          O  
ATOM   2528  CB  PRO A 173     -13.189  15.571  16.778  1.00 12.320          C  
ATOM   2529  CG  PRO A 173     -11.963  15.387  15.919  1.00 12.320          C  
ATOM   2530  CD  PRO A 173     -11.527  13.954  16.152  1.00 12.320          C  
ATOM   2531  HA  PRO A 173     -12.412  15.318  18.819  1.00  9.850          H  
ATOM   2532 1HB  PRO A 173     -14.113  15.216  16.292  1.00 14.780          H  
ATOM   2533 2HB  PRO A 173     -13.362  16.620  17.059  1.00 14.780          H  
ATOM   2534 1HG  PRO A 173     -12.202  15.574  14.855  1.00 14.780          H  
ATOM   2535 2HG  PRO A 173     -11.185  16.112  16.201  1.00 14.780          H  
ATOM   2536 1HD  PRO A 173     -11.995  13.262  15.428  1.00 14.780          H  
ATOM   2537 2HD  PRO A 173     -10.431  13.964  16.086  1.00 14.780          H  
ATOM   2538  N   SER A 174     -14.726  14.655  19.628  1.00  7.980          N  
ATOM   2539  CA  SER A 174     -15.966  14.162  20.206  1.00  7.790          C  
ATOM   2540  C   SER A 174     -17.146  14.306  19.272  1.00  7.190          C  
ATOM   2541  O   SER A 174     -17.332  15.346  18.635  1.00  6.740          O  
ATOM   2542  CB  SER A 174     -16.290  14.904  21.470  1.00 10.980          C  
ATOM   2543  OG  SER A 174     -17.556  14.541  21.947  1.00 10.980          O  
ATOM   2544  H   SER A 174     -14.262  15.434  20.069  1.00  9.580          H  
ATOM   2545  HA  SER A 174     -15.834  13.105  20.436  1.00  9.350          H  
ATOM   2546 1HB  SER A 174     -15.538  14.690  22.230  1.00 13.180          H  
ATOM   2547 2HB  SER A 174     -16.269  15.975  21.283  1.00 13.180          H  
ATOM   2548  HG  SER A 174     -17.697  15.158  22.707  1.00 13.180          H  
ATOM   2549  N   SER A 175     -17.971  13.266  19.235  1.00  7.420          N  
ATOM   2550  CA  SER A 175     -19.193  13.227  18.446  1.00  7.140          C  
ATOM   2551  C   SER A 175     -20.376  12.902  19.341  1.00  7.140          C  
ATOM   2552  O   SER A 175     -21.447  12.515  18.869  1.00  7.720          O  
ATOM   2553  CB  SER A 175     -19.074  12.180  17.360  1.00 10.110          C  
ATOM   2554  OG  SER A 175     -18.843  10.910  17.916  1.00 10.110          O  
ATOM   2555  H   SER A 175     -17.722  12.438  19.757  1.00  8.900          H  
ATOM   2556  HA  SER A 175     -19.354  14.205  17.991  1.00  8.570          H  
ATOM   2557 1HB  SER A 175     -19.986  12.162  16.767  1.00 12.130          H  
ATOM   2558 2HB  SER A 175     -18.251  12.443  16.694  1.00 12.130          H  
ATOM   2559  HG  SER A 175     -18.805  10.301  17.173  1.00 12.130          H  
ATOM   2560  N   VAL A 176     -20.166  13.043  20.654  1.00  6.770          N  
ATOM   2561  CA  VAL A 176     -21.201  12.696  21.632  1.00  7.040          C  
ATOM   2562  C   VAL A 176     -21.670  13.854  22.510  1.00  7.120          C  
ATOM   2563  O   VAL A 176     -22.423  13.654  23.463  1.00  7.770          O  
ATOM   2564  CB  VAL A 176     -20.704  11.538  22.517  1.00  9.750          C  
ATOM   2565  CG1 VAL A 176     -20.466  10.308  21.656  1.00  9.750          C  
ATOM   2566  CG2 VAL A 176     -19.401  11.936  23.235  1.00  9.750          C  
ATOM   2567  H   VAL A 176     -19.260  13.408  20.957  1.00  8.120          H  
ATOM   2568  HA  VAL A 176     -22.068  12.333  21.079  1.00  8.450          H  
ATOM   2569  HB  VAL A 176     -21.471  11.292  23.246  1.00 11.700          H  
ATOM   2570 1HG1 VAL A 176     -20.135   9.482  22.282  1.00 11.700          H  
ATOM   2571 2HG1 VAL A 176     -21.396  10.036  21.157  1.00 11.700          H  
ATOM   2572 3HG1 VAL A 176     -19.706  10.517  20.907  1.00 11.700          H  
ATOM   2573 1HG2 VAL A 176     -19.070  11.106  23.849  1.00 11.700          H  
ATOM   2574 2HG2 VAL A 176     -18.630  12.167  22.507  1.00 11.700          H  
ATOM   2575 3HG2 VAL A 176     -19.572  12.795  23.865  1.00 11.700          H  
ATOM   2576  N   GLY A 177     -21.178  15.053  22.226  1.00  6.750          N  
ATOM   2577  CA  GLY A 177     -21.528  16.264  22.970  1.00  7.190          C  
ATOM   2578  C   GLY A 177     -20.609  16.543  24.159  1.00  7.060          C  
ATOM   2579  O   GLY A 177     -20.663  17.620  24.756  1.00  7.610          O  
ATOM   2580  H   GLY A 177     -20.574  15.136  21.421  1.00  8.100          H  
ATOM   2581 1HA  GLY A 177     -21.502  17.115  22.289  1.00  8.630          H  
ATOM   2582 2HA  GLY A 177     -22.556  16.181  23.321  1.00  8.630          H  
ATOM   2583  N   GLY A 178     -19.773  15.575  24.508  1.00  6.550          N  
ATOM   2584  CA  GLY A 178     -18.852  15.712  25.622  1.00  6.610          C  
ATOM   2585  C   GLY A 178     -17.467  16.075  25.129  1.00  6.580          C  
ATOM   2586  O   GLY A 178     -17.261  16.287  23.931  1.00  6.610          O  
ATOM   2587  H   GLY A 178     -19.789  14.719  23.980  1.00  7.860          H  
ATOM   2588 1HA  GLY A 178     -19.211  16.479  26.307  1.00  7.930          H  
ATOM   2589 2HA  GLY A 178     -18.808  14.778  26.175  1.00  7.930          H  
ATOM   2590  N   LYS A 179     -16.506  16.066  26.048  1.00  6.810          N  
ATOM   2591  CA  LYS A 179     -15.124  16.404  25.749  1.00  7.120          C  
ATOM   2592  C   LYS A 179     -14.220  15.277  26.249  1.00  6.720          C  
ATOM   2593  O   LYS A 179     -14.506  14.695  27.300  1.00  6.310          O  
ATOM   2594  CB  LYS A 179     -14.750  17.719  26.451  1.00  9.840          C  
ATOM   2595  CG  LYS A 179     -15.603  18.947  26.070  1.00  9.840          C  
ATOM   2596  CD  LYS A 179     -15.355  19.411  24.635  1.00  9.840          C  
ATOM   2597  CE  LYS A 179     -16.137  20.684  24.318  1.00  9.840          C  
ATOM   2598  NZ  LYS A 179     -15.935  21.130  22.904  1.00  9.840          N  
ATOM   2599  H   LYS A 179     -16.758  15.852  27.002  1.00  8.170          H  
ATOM   2600  HA  LYS A 179     -15.025  16.510  24.674  1.00  8.540          H  
ATOM   2601 1HB  LYS A 179     -14.845  17.582  27.529  1.00 11.810          H  
ATOM   2602 2HB  LYS A 179     -13.712  17.967  26.259  1.00 11.810          H  
ATOM   2603 1HG  LYS A 179     -16.660  18.705  26.183  1.00 11.810          H  
ATOM   2604 2HG  LYS A 179     -15.368  19.764  26.750  1.00 11.810          H  
ATOM   2605 1HD  LYS A 179     -14.291  19.593  24.483  1.00 11.810          H  
ATOM   2606 2HD  LYS A 179     -15.679  18.635  23.940  1.00 11.810          H  
ATOM   2607 1HE  LYS A 179     -17.199  20.494  24.480  1.00 11.810          H  
ATOM   2608 2HE  LYS A 179     -15.814  21.479  24.989  1.00 11.810          H  
ATOM   2609 1HZ  LYS A 179     -16.471  21.971  22.734  1.00 11.810          H  
ATOM   2610 2HZ  LYS A 179     -14.955  21.320  22.744  1.00 11.810          H  
ATOM   2611 3HZ  LYS A 179     -16.245  20.403  22.273  1.00 11.810          H  
ATOM   2612  N   PRO A 180     -13.069  15.009  25.599  1.00  7.100          N  
ATOM   2613  CA  PRO A 180     -12.112  13.976  25.965  1.00  7.060          C  
ATOM   2614  C   PRO A 180     -11.262  14.360  27.180  1.00  6.810          C  
ATOM   2615  O   PRO A 180     -10.055  14.574  27.074  1.00  7.010          O  
ATOM   2616  CB  PRO A 180     -11.274  13.845  24.688  1.00 10.590          C  
ATOM   2617  CG  PRO A 180     -11.283  15.233  24.091  1.00 10.590          C  
ATOM   2618  CD  PRO A 180     -12.685  15.770  24.384  1.00 10.590          C  
ATOM   2619  HA  PRO A 180     -12.674  13.057  26.158  1.00  8.470          H  
ATOM   2620 1HB  PRO A 180     -10.259  13.484  24.932  1.00 12.710          H  
ATOM   2621 2HB  PRO A 180     -11.714  13.082  24.020  1.00 12.710          H  
ATOM   2622 1HG  PRO A 180     -10.486  15.841  24.553  1.00 12.710          H  
ATOM   2623 2HG  PRO A 180     -11.057  15.175  23.011  1.00 12.710          H  
ATOM   2624 1HD  PRO A 180     -12.629  16.847  24.577  1.00 12.710          H  
ATOM   2625 2HD  PRO A 180     -13.352  15.526  23.542  1.00 12.710          H  
ATOM   2626  N   ASN A 181     -11.952  14.489  28.304  1.00  6.570          N  
ATOM   2627  CA  ASN A 181     -11.449  14.846  29.628  1.00  6.440          C  
ATOM   2628  C   ASN A 181     -10.946  13.605  30.372  1.00  6.020          C  
ATOM   2629  O   ASN A 181     -11.736  12.701  30.644  1.00  5.710          O  
ATOM   2630  CB  ASN A 181     -12.552  15.546  30.390  1.00  9.070          C  
ATOM   2631  CG  ASN A 181     -12.149  16.083  31.732  1.00  9.070          C  
ATOM   2632  OD1 ASN A 181     -11.420  15.450  32.509  1.00  9.070          O  
ATOM   2633  ND2 ASN A 181     -12.631  17.272  32.034  1.00  9.070          N  
ATOM   2634  H   ASN A 181     -12.953  14.315  28.222  1.00  7.880          H  
ATOM   2635  HA  ASN A 181     -10.601  15.524  29.513  1.00  7.730          H  
ATOM   2636 1HB  ASN A 181     -12.941  16.366  29.782  1.00 10.880          H  
ATOM   2637 2HB  ASN A 181     -13.355  14.842  30.518  1.00 10.880          H  
ATOM   2638 1HD2 ASN A 181     -12.411  17.696  32.915  1.00 10.880          H  
ATOM   2639 2HD2 ASN A 181     -13.221  17.755  31.384  1.00 10.880          H  
ATOM   2640  N   GLU A 182      -9.658  13.554  30.718  1.00  6.200          N  
ATOM   2641  CA  GLU A 182      -9.042  12.373  31.352  1.00  6.120          C  
ATOM   2642  C   GLU A 182      -9.631  11.992  32.730  1.00  5.620          C  
ATOM   2643  O   GLU A 182      -9.247  10.979  33.311  1.00  5.710          O  
ATOM   2644  CB  GLU A 182      -7.521  12.563  31.486  1.00  8.600          C  
ATOM   2645  CG  GLU A 182      -7.062  13.607  32.525  1.00  8.600          C  
ATOM   2646  CD  GLU A 182      -7.040  15.026  32.024  1.00  8.600          C  
ATOM   2647  OE1 GLU A 182      -7.697  15.313  31.048  1.00  8.600          O  
ATOM   2648  OE2 GLU A 182      -6.362  15.832  32.628  1.00  8.600          O  
ATOM   2649  H   GLU A 182      -9.052  14.355  30.509  1.00  7.440          H  
ATOM   2650  HA  GLU A 182      -9.206  11.527  30.686  1.00  7.340          H  
ATOM   2651 1HB  GLU A 182      -7.061  11.606  31.750  1.00 10.320          H  
ATOM   2652 2HB  GLU A 182      -7.110  12.856  30.519  1.00 10.320          H  
ATOM   2653 1HG  GLU A 182      -7.704  13.562  33.402  1.00 10.320          H  
ATOM   2654 2HG  GLU A 182      -6.057  13.334  32.846  1.00 10.320          H  
ATOM   2655  N   SER A 183     -10.488  12.837  33.302  1.00  5.410          N  
ATOM   2656  CA  SER A 183     -11.138  12.534  34.577  1.00  5.170          C  
ATOM   2657  C   SER A 183     -12.591  12.045  34.397  1.00  5.530          C  
ATOM   2658  O   SER A 183     -13.304  11.835  35.382  1.00  6.300          O  
ATOM   2659  CB  SER A 183     -11.125  13.749  35.494  1.00  7.330          C  
ATOM   2660  OG  SER A 183      -9.813  14.115  35.849  1.00  7.330          O  
ATOM   2661  H   SER A 183     -10.733  13.705  32.825  1.00  6.490          H  
ATOM   2662  HA  SER A 183     -10.575  11.739  35.066  1.00  6.200          H  
ATOM   2663 1HB  SER A 183     -11.615  14.584  34.999  1.00  8.800          H  
ATOM   2664 2HB  SER A 183     -11.694  13.529  36.396  1.00  8.800          H  
ATOM   2665  HG  SER A 183      -9.900  14.891  36.455  1.00  8.800          H  
ATOM   2666  N   ILE A 184     -13.036  11.888  33.144  1.00  5.360          N  
ATOM   2667  CA  ILE A 184     -14.419  11.525  32.829  1.00  6.110          C  
ATOM   2668  C   ILE A 184     -14.512  10.238  31.980  1.00  6.350          C  
ATOM   2669  O   ILE A 184     -13.660   9.980  31.118  1.00  6.440          O  
ATOM   2670  CB  ILE A 184     -15.155  12.720  32.144  1.00  8.250          C  
ATOM   2671  CG1 ILE A 184     -15.120  13.950  33.127  1.00  8.250          C  
ATOM   2672  CG2 ILE A 184     -16.631  12.381  31.773  1.00  8.250          C  
ATOM   2673  CD1 ILE A 184     -15.663  15.265  32.580  1.00  8.250          C  
ATOM   2674  H   ILE A 184     -12.395  12.060  32.362  1.00  6.430          H  
ATOM   2675  HA  ILE A 184     -14.936  11.329  33.767  1.00  7.330          H  
ATOM   2676  HB  ILE A 184     -14.609  12.993  31.241  1.00  9.900          H  
ATOM   2677 1HG1 ILE A 184     -15.666  13.692  34.032  1.00  9.900          H  
ATOM   2678 2HG1 ILE A 184     -14.087  14.140  33.391  1.00  9.900          H  
ATOM   2679 1HG2 ILE A 184     -17.098  13.234  31.298  1.00  9.900          H  
ATOM   2680 2HG2 ILE A 184     -16.681  11.570  31.097  1.00  9.900          H  
ATOM   2681 3HG2 ILE A 184     -17.184  12.128  32.678  1.00  9.900          H  
ATOM   2682 1HD1 ILE A 184     -15.557  16.033  33.345  1.00  9.900          H  
ATOM   2683 2HD1 ILE A 184     -15.123  15.564  31.702  1.00  9.900          H  
ATOM   2684 3HD1 ILE A 184     -16.711  15.167  32.330  1.00  9.900          H  
ATOM   2685  N   GLY A 185     -15.595   9.472  32.198  1.00  6.760          N  
ATOM   2686  CA  GLY A 185     -15.897   8.208  31.502  1.00  7.380          C  
ATOM   2687  C   GLY A 185     -15.910   8.302  29.963  1.00  7.250          C  
ATOM   2688  O   GLY A 185     -15.994   7.283  29.279  1.00  7.580          O  
ATOM   2689  H   GLY A 185     -16.237   9.766  32.925  1.00  8.110          H  
ATOM   2690 1HA  GLY A 185     -15.175   7.451  31.806  1.00  8.860          H  
ATOM   2691 2HA  GLY A 185     -16.868   7.848  31.841  1.00  8.860          H  
ATOM   2692  N   ARG A 186     -15.876   9.514  29.405  1.00  7.090          N  
ATOM   2693  CA  ARG A 186     -15.814   9.684  27.965  1.00  7.330          C  
ATOM   2694  C   ARG A 186     -14.512   9.066  27.436  1.00  7.270          C  
ATOM   2695  O   ARG A 186     -14.481   8.567  26.312  1.00  7.060          O  
ATOM   2696  CB  ARG A 186     -15.862  11.153  27.560  1.00 10.170          C  
ATOM   2697  CG  ARG A 186     -17.157  11.915  27.861  1.00 10.170          C  
ATOM   2698  CD  ARG A 186     -18.311  11.433  27.076  1.00 10.170          C  
ATOM   2699  NE  ARG A 186     -19.491  12.262  27.303  1.00 10.170          N  
ATOM   2700  CZ  ARG A 186     -20.737  12.000  26.842  1.00 10.170          C  
ATOM   2701  NH1 ARG A 186     -20.981  10.912  26.139  1.00 10.170          N  
ATOM   2702  NH2 ARG A 186     -21.722  12.846  27.101  1.00 10.170          N  
ATOM   2703  H   ARG A 186     -15.852  10.327  30.001  1.00  8.510          H  
ATOM   2704  HA  ARG A 186     -16.649   9.152  27.510  1.00  8.800          H  
ATOM   2705 1HB  ARG A 186     -15.054  11.686  28.067  1.00 12.200          H  
ATOM   2706 2HB  ARG A 186     -15.676  11.238  26.490  1.00 12.200          H  
ATOM   2707 1HG  ARG A 186     -17.410  11.805  28.904  1.00 12.200          H  
ATOM   2708 2HG  ARG A 186     -17.009  12.973  27.634  1.00 12.200          H  
ATOM   2709 1HD  ARG A 186     -18.060  11.469  26.020  1.00 12.200          H  
ATOM   2710 2HD  ARG A 186     -18.554  10.415  27.367  1.00 12.200          H  
ATOM   2711  HE  ARG A 186     -19.361  13.105  27.846  1.00 12.200          H  
ATOM   2712 1HH1 ARG A 186     -20.243  10.258  25.936  1.00 12.200          H  
ATOM   2713 2HH1 ARG A 186     -21.917  10.734  25.797  1.00 12.200          H  
ATOM   2714 1HH2 ARG A 186     -21.547  13.682  27.641  1.00 12.200          H  
ATOM   2715 2HH2 ARG A 186     -22.654  12.660  26.754  1.00 12.200          H  
ATOM   2716  N   THR A 187     -13.423   9.133  28.239  1.00  7.740          N  
ATOM   2717  CA  THR A 187     -12.136   8.566  27.824  1.00  8.080          C  
ATOM   2718  C   THR A 187     -11.670   7.464  28.766  1.00  7.880          C  
ATOM   2719  O   THR A 187     -10.764   6.706  28.411  1.00  7.900          O  
ATOM   2720  CB  THR A 187     -11.002   9.611  27.797  1.00 11.180          C  
ATOM   2721  OG1 THR A 187     -10.762  10.100  29.113  1.00 11.180          O  
ATOM   2722  CG2 THR A 187     -11.393  10.748  26.944  1.00 11.180          C  
ATOM   2723  H   THR A 187     -13.483   9.577  29.157  1.00  9.290          H  
ATOM   2724  HA  THR A 187     -12.246   8.138  26.829  1.00  9.700          H  
ATOM   2725  HB  THR A 187     -10.093   9.159  27.409  1.00 13.410          H  
ATOM   2726  HG1 THR A 187     -10.221   9.468  29.611  1.00 13.410          H  
ATOM   2727 1HG2 THR A 187     -10.587  11.478  26.935  1.00 13.410          H  
ATOM   2728 2HG2 THR A 187     -11.582  10.402  25.925  1.00 13.410          H  
ATOM   2729 3HG2 THR A 187     -12.290  11.194  27.353  1.00 13.410          H  
ATOM   2730  N   ILE A 188     -12.266   7.399  29.966  1.00  7.930          N  
ATOM   2731  CA  ILE A 188     -11.871   6.464  31.022  1.00  8.150          C  
ATOM   2732  C   ILE A 188     -12.713   5.192  31.112  1.00  8.610          C  
ATOM   2733  O   ILE A 188     -13.931   5.235  31.247  1.00  9.040          O  
ATOM   2734  CB  ILE A 188     -11.871   7.199  32.397  1.00 11.320          C  
ATOM   2735  CG1 ILE A 188     -10.929   8.427  32.365  1.00 11.320          C  
ATOM   2736  CG2 ILE A 188     -11.494   6.279  33.536  1.00 11.320          C  
ATOM   2737  CD1 ILE A 188      -9.503   8.125  32.025  1.00 11.320          C  
ATOM   2738  H   ILE A 188     -12.983   8.086  30.195  1.00  9.520          H  
ATOM   2739  HA  ILE A 188     -10.870   6.128  30.808  1.00  9.780          H  
ATOM   2740  HB  ILE A 188     -12.865   7.589  32.584  1.00 13.590          H  
ATOM   2741 1HG1 ILE A 188     -11.306   9.145  31.640  1.00 13.590          H  
ATOM   2742 2HG1 ILE A 188     -10.945   8.900  33.348  1.00 13.590          H  
ATOM   2743 1HG2 ILE A 188     -11.527   6.838  34.467  1.00 13.590          H  
ATOM   2744 2HG2 ILE A 188     -12.178   5.496  33.596  1.00 13.590          H  
ATOM   2745 3HG2 ILE A 188     -10.502   5.876  33.391  1.00 13.590          H  
ATOM   2746 1HD1 ILE A 188      -8.925   9.031  32.024  1.00 13.590          H  
ATOM   2747 2HD1 ILE A 188      -9.066   7.444  32.727  1.00 13.590          H  
ATOM   2748 3HD1 ILE A 188      -9.463   7.708  31.059  1.00 13.590          H  
ATOM   2749  N   GLU A 189     -12.014   4.049  31.172  1.00  8.740          N  
ATOM   2750  CA  GLU A 189     -12.589   2.703  31.269  1.00  9.440          C  
ATOM   2751  C   GLU A 189     -13.678   2.601  32.350  1.00  9.740          C  
ATOM   2752  O   GLU A 189     -14.679   1.910  32.161  1.00 10.020          O  
ATOM   2753  CB  GLU A 189     -11.447   1.713  31.510  1.00 12.940          C  
ATOM   2754  CG  GLU A 189     -11.806   0.250  31.518  1.00 12.940          C  
ATOM   2755  CD  GLU A 189     -10.559  -0.596  31.534  1.00 12.940          C  
ATOM   2756  OE1 GLU A 189      -9.802  -0.506  30.588  1.00 12.940          O  
ATOM   2757  OE2 GLU A 189     -10.357  -1.339  32.470  1.00 12.940          O  
ATOM   2758  H   GLU A 189     -11.003   4.117  31.034  1.00 10.490          H  
ATOM   2759  HA  GLU A 189     -13.049   2.466  30.309  1.00 11.330          H  
ATOM   2760 1HB  GLU A 189     -10.671   1.865  30.773  1.00 15.520          H  
ATOM   2761 2HB  GLU A 189     -10.996   1.931  32.467  1.00 15.520          H  
ATOM   2762 1HG  GLU A 189     -12.406   0.028  32.402  1.00 15.520          H  
ATOM   2763 2HG  GLU A 189     -12.401   0.016  30.635  1.00 15.520          H  
ATOM   2764  N   GLY A 190     -13.489   3.279  33.475  1.00  9.860          N  
ATOM   2765  CA  GLY A 190     -14.489   3.313  34.533  1.00 10.330          C  
ATOM   2766  C   GLY A 190     -14.083   4.250  35.669  1.00  9.970          C  
ATOM   2767  O   GLY A 190     -12.933   4.293  36.103  1.00 10.410          O  
ATOM   2768  H   GLY A 190     -12.628   3.787  33.590  1.00 11.830          H  
ATOM   2769 1HA  GLY A 190     -15.443   3.639  34.116  1.00 12.400          H  
ATOM   2770 2HA  GLY A 190     -14.636   2.306  34.920  1.00 12.400          H  
ATOM   2771  N   GLN A 191     -15.081   4.921  36.247  1.00  9.330          N  
ATOM   2772  CA  GLN A 191     -14.872   5.865  37.350  1.00  9.140          C  
ATOM   2773  C   GLN A 191     -14.635   5.150  38.667  1.00  9.690          C  
ATOM   2774  O   GLN A 191     -14.254   5.756  39.664  1.00 10.070          O  
ATOM   2775  CB  GLN A 191     -16.063   6.830  37.473  1.00 12.870          C  
ATOM   2776  CG  GLN A 191     -17.383   6.221  38.000  1.00 12.870          C  
ATOM   2777  CD  GLN A 191     -18.219   5.567  36.914  1.00 12.870          C  
ATOM   2778  OE1 GLN A 191     -17.683   5.004  35.945  1.00 12.870          O  
ATOM   2779  NE2 GLN A 191     -19.532   5.634  37.063  1.00 12.870          N  
ATOM   2780  H   GLN A 191     -16.020   4.817  35.861  1.00 11.200          H  
ATOM   2781  HA  GLN A 191     -13.980   6.455  37.131  1.00 10.970          H  
ATOM   2782 1HB  GLN A 191     -15.792   7.647  38.141  1.00 15.450          H  
ATOM   2783 2HB  GLN A 191     -16.270   7.269  36.497  1.00 15.450          H  
ATOM   2784 1HG  GLN A 191     -17.181   5.481  38.767  1.00 15.450          H  
ATOM   2785 2HG  GLN A 191     -17.974   7.029  38.427  1.00 15.450          H  
ATOM   2786 1HE2 GLN A 191     -20.137   5.221  36.379  1.00 15.450          H  
ATOM   2787 2HE2 GLN A 191     -19.927   6.098  37.859  1.00 15.450          H  
ATOM   2788  N   SER A 192     -14.892   3.851  38.658  1.00  9.950          N  
ATOM   2789  CA  SER A 192     -14.727   2.981  39.804  1.00 10.680          C  
ATOM   2790  C   SER A 192     -13.271   2.550  39.963  1.00 10.920          C  
ATOM   2791  O   SER A 192     -12.907   1.916  40.958  1.00 10.720          O  
ATOM   2792  CB  SER A 192     -15.624   1.769  39.655  1.00 14.660          C  
ATOM   2793  OG  SER A 192     -15.225   0.973  38.568  1.00 14.660          O  
ATOM   2794  H   SER A 192     -15.217   3.441  37.795  1.00 11.940          H  
ATOM   2795  HA  SER A 192     -15.019   3.529  40.699  1.00 12.820          H  
ATOM   2796 1HB  SER A 192     -15.592   1.181  40.572  1.00 17.590          H  
ATOM   2797 2HB  SER A 192     -16.652   2.097  39.510  1.00 17.590          H  
ATOM   2798  HG  SER A 192     -15.827   0.220  38.559  1.00 17.590          H  
ATOM   2799  N   ILE A 193     -12.438   2.874  38.976  1.00 11.540          N  
ATOM   2800  CA  ILE A 193     -11.047   2.490  38.993  1.00 12.030          C  
ATOM   2801  C   ILE A 193     -10.202   3.411  39.859  1.00 12.080          C  
ATOM   2802  O   ILE A 193     -10.122   4.611  39.617  1.00 11.730          O  
ATOM   2803  CB  ILE A 193     -10.517   2.455  37.550  1.00 16.650          C  
ATOM   2804  CG1 ILE A 193     -11.278   1.343  36.764  1.00 16.650          C  
ATOM   2805  CG2 ILE A 193      -9.022   2.303  37.512  1.00 16.650          C  
ATOM   2806  CD1 ILE A 193     -11.051   1.355  35.270  1.00 16.650          C  
ATOM   2807  H   ILE A 193     -12.777   3.409  38.172  1.00 13.850          H  
ATOM   2808  HA  ILE A 193     -10.980   1.483  39.404  1.00 14.440          H  
ATOM   2809  HB  ILE A 193     -10.769   3.401  37.065  1.00 19.980          H  
ATOM   2810 1HG1 ILE A 193     -10.983   0.371  37.149  1.00 19.980          H  
ATOM   2811 2HG1 ILE A 193     -12.346   1.473  36.935  1.00 19.980          H  
ATOM   2812 1HG2 ILE A 193      -8.684   2.321  36.482  1.00 19.980          H  
ATOM   2813 2HG2 ILE A 193      -8.576   3.121  38.022  1.00 19.980          H  
ATOM   2814 3HG2 ILE A 193      -8.738   1.372  37.983  1.00 19.980          H  
ATOM   2815 1HD1 ILE A 193     -11.637   0.560  34.805  1.00 19.980          H  
ATOM   2816 2HD1 ILE A 193     -11.361   2.312  34.876  1.00 19.980          H  
ATOM   2817 3HD1 ILE A 193     -10.007   1.196  35.038  1.00 19.980          H  
ATOM   2818  N   ARG A 194      -9.498   2.814  40.823  1.00 12.680          N  
ATOM   2819  CA  ARG A 194      -8.638   3.522  41.777  1.00 12.990          C  
ATOM   2820  C   ARG A 194      -7.694   4.531  41.125  1.00 12.810          C  
ATOM   2821  O   ARG A 194      -7.526   5.653  41.606  1.00 13.180          O  
ATOM   2822  CB  ARG A 194      -7.814   2.508  42.555  1.00 18.060          C  
ATOM   2823  CG  ARG A 194      -6.865   3.076  43.597  1.00 18.060          C  
ATOM   2824  CD  ARG A 194      -6.146   1.983  44.298  1.00 18.060          C  
ATOM   2825  NE  ARG A 194      -5.102   2.477  45.171  1.00 18.060          N  
ATOM   2826  CZ  ARG A 194      -5.234   2.881  46.456  1.00 18.060          C  
ATOM   2827  NH1 ARG A 194      -6.414   2.876  47.059  1.00 18.060          N  
ATOM   2828  NH2 ARG A 194      -4.152   3.280  47.113  1.00 18.060          N  
ATOM   2829  H   ARG A 194      -9.626   1.817  40.933  1.00 15.220          H  
ATOM   2830  HA  ARG A 194      -9.279   4.044  42.477  1.00 15.590          H  
ATOM   2831 1HB  ARG A 194      -8.483   1.819  43.064  1.00 21.670          H  
ATOM   2832 2HB  ARG A 194      -7.211   1.923  41.855  1.00 21.670          H  
ATOM   2833 1HG  ARG A 194      -6.114   3.706  43.116  1.00 21.670          H  
ATOM   2834 2HG  ARG A 194      -7.421   3.666  44.326  1.00 21.670          H  
ATOM   2835 1HD  ARG A 194      -6.843   1.388  44.884  1.00 21.670          H  
ATOM   2836 2HD  ARG A 194      -5.670   1.343  43.550  1.00 21.670          H  
ATOM   2837  HE  ARG A 194      -4.154   2.520  44.761  1.00 21.670          H  
ATOM   2838 1HH1 ARG A 194      -7.237   2.571  46.565  1.00 21.670          H  
ATOM   2839 2HH1 ARG A 194      -6.492   3.180  48.019  1.00 21.670          H  
ATOM   2840 1HH2 ARG A 194      -3.225   3.247  46.641  1.00 21.670          H  
ATOM   2841 2HH2 ARG A 194      -4.216   3.583  48.068  1.00 21.670          H  
ATOM   2842  N   ASP A 195      -7.100   4.132  40.015  1.00 12.390          N  
ATOM   2843  CA  ASP A 195      -6.130   4.923  39.277  1.00 12.360          C  
ATOM   2844  C   ASP A 195      -6.686   6.252  38.777  1.00 12.620          C  
ATOM   2845  O   ASP A 195      -5.926   7.195  38.504  1.00 12.730          O  
ATOM   2846  CB  ASP A 195      -5.616   4.116  38.079  1.00 17.320          C  
ATOM   2847  CG  ASP A 195      -4.712   2.976  38.472  1.00 17.320          C  
ATOM   2848  OD1 ASP A 195      -4.257   2.961  39.582  1.00 17.320          O  
ATOM   2849  OD2 ASP A 195      -4.517   2.096  37.669  1.00 17.320          O  
ATOM   2850  H   ASP A 195      -7.297   3.200  39.686  1.00 14.870          H  
ATOM   2851  HA  ASP A 195      -5.293   5.136  39.943  1.00 14.830          H  
ATOM   2852 1HB  ASP A 195      -6.444   3.733  37.501  1.00 20.780          H  
ATOM   2853 2HB  ASP A 195      -5.061   4.770  37.424  1.00 20.780          H  
ATOM   2854  N   ASN A 196      -8.006   6.333  38.609  1.00 12.880          N  
ATOM   2855  CA  ASN A 196      -8.611   7.523  38.061  1.00 13.290          C  
ATOM   2856  C   ASN A 196      -9.265   8.397  39.114  1.00 13.420          C  
ATOM   2857  O   ASN A 196      -9.912   9.397  38.782  1.00 13.130          O  
ATOM   2858  CB  ASN A 196      -9.609   7.113  37.019  1.00 18.440          C  
ATOM   2859  CG  ASN A 196      -8.931   6.440  35.908  1.00 18.440          C  
ATOM   2860  OD1 ASN A 196      -9.237   5.276  35.662  1.00 18.440          O  
ATOM   2861  ND2 ASN A 196      -8.020   7.116  35.236  1.00 18.440          N  
ATOM   2862  H   ASN A 196      -8.622   5.563  38.894  1.00 15.460          H  
ATOM   2863  HA  ASN A 196      -7.832   8.119  37.591  1.00 15.950          H  
ATOM   2864 1HB  ASN A 196     -10.344   6.428  37.461  1.00 22.130          H  
ATOM   2865 2HB  ASN A 196     -10.144   7.985  36.643  1.00 22.130          H  
ATOM   2866 1HD2 ASN A 196      -7.515   6.700  34.467  1.00 22.130          H  
ATOM   2867 2HD2 ASN A 196      -7.820   8.062  35.485  1.00 22.130          H  
ATOM   2868  N   LEU A 197      -9.049   8.097  40.389  1.00 14.000          N  
ATOM   2869  CA  LEU A 197      -9.664   8.900  41.435  1.00 14.270          C  
ATOM   2870  C   LEU A 197      -8.786  10.115  41.715  1.00 14.760          C  
ATOM   2871  O   LEU A 197      -8.165  10.243  42.771  1.00 15.280          O  
ATOM   2872  CB  LEU A 197      -9.864   8.053  42.695  1.00 19.870          C  
ATOM   2873  CG  LEU A 197     -10.726   6.751  42.512  1.00 19.870          C  
ATOM   2874  CD1 LEU A 197     -10.785   6.012  43.841  1.00 19.870          C  
ATOM   2875  CD2 LEU A 197     -12.122   7.065  41.989  1.00 19.870          C  
ATOM   2876  H   LEU A 197      -8.480   7.283  40.649  1.00 16.800          H  
ATOM   2877  HA  LEU A 197     -10.625   9.266  41.085  1.00 17.120          H  
ATOM   2878 1HB  LEU A 197      -8.881   7.740  43.050  1.00 23.840          H  
ATOM   2879 2HB  LEU A 197     -10.330   8.670  43.461  1.00 23.840          H  
ATOM   2880  HG  LEU A 197     -10.238   6.107  41.791  1.00 23.840          H  
ATOM   2881 1HD1 LEU A 197     -11.353   5.088  43.716  1.00 23.840          H  
ATOM   2882 2HD1 LEU A 197      -9.772   5.776  44.169  1.00 23.840          H  
ATOM   2883 3HD1 LEU A 197     -11.271   6.639  44.587  1.00 23.840          H  
ATOM   2884 1HD2 LEU A 197     -12.678   6.131  41.866  1.00 23.840          H  
ATOM   2885 2HD2 LEU A 197     -12.646   7.708  42.693  1.00 23.840          H  
ATOM   2886 3HD2 LEU A 197     -12.062   7.558  41.022  1.00 23.840          H  
ATOM   2887  N   GLN A 198      -8.739  10.992  40.724  1.00 14.720          N  
ATOM   2888  CA  GLN A 198      -7.893  12.168  40.718  1.00 15.330          C  
ATOM   2889  C   GLN A 198      -8.605  13.392  41.265  1.00 15.900          C  
ATOM   2890  O   GLN A 198      -9.826  13.506  41.184  1.00 15.970          O  
ATOM   2891  CB  GLN A 198      -7.405  12.445  39.293  1.00 21.220          C  
ATOM   2892  CG  GLN A 198      -6.565  11.320  38.669  1.00 21.220          C  
ATOM   2893  CD  GLN A 198      -5.311  11.089  39.449  1.00 21.220          C  
ATOM   2894  OE1 GLN A 198      -4.690  12.071  39.872  1.00 21.220          O  
ATOM   2895  NE2 GLN A 198      -4.902   9.836  39.641  1.00 21.220          N  
ATOM   2896  H   GLN A 198      -9.321  10.766  39.914  1.00 17.660          H  
ATOM   2897  HA  GLN A 198      -7.030  11.975  41.357  1.00 18.400          H  
ATOM   2898 1HB  GLN A 198      -8.269  12.606  38.644  1.00 25.460          H  
ATOM   2899 2HB  GLN A 198      -6.814  13.357  39.276  1.00 25.460          H  
ATOM   2900 1HG  GLN A 198      -7.139  10.400  38.675  1.00 25.460          H  
ATOM   2901 2HG  GLN A 198      -6.298  11.589  37.648  1.00 25.460          H  
ATOM   2902 1HE2 GLN A 198      -4.065   9.666  40.158  1.00 25.460          H  
ATOM   2903 2HE2 GLN A 198      -5.416   9.029  39.257  1.00 25.460          H  
ATOM   2904  N   ALA A 199      -7.823  14.337  41.786  1.00 16.410          N  
ATOM   2905  CA  ALA A 199      -8.347  15.604  42.309  1.00 17.070          C  
ATOM   2906  C   ALA A 199      -8.560  16.674  41.230  1.00 17.450          C  
ATOM   2907  O   ALA A 199      -8.983  17.787  41.542  1.00 17.780          O  
ATOM   2908  CB  ALA A 199      -7.401  16.151  43.364  1.00 23.630          C  
ATOM   2909  H   ALA A 199      -6.826  14.166  41.841  1.00 19.690          H  
ATOM   2910  HA  ALA A 199      -9.313  15.398  42.770  1.00 20.480          H  
ATOM   2911 1HB  ALA A 199      -7.815  17.070  43.779  1.00 28.360          H  
ATOM   2912 2HB  ALA A 199      -7.277  15.417  44.159  1.00 28.360          H  
ATOM   2913 3HB  ALA A 199      -6.435  16.363  42.909  1.00 28.360          H  
ATOM   2914  N   LYS A 200      -8.203  16.353  39.991  1.00 17.520          N  
ATOM   2915  CA  LYS A 200      -8.304  17.278  38.869  1.00 18.010          C  
ATOM   2916  C   LYS A 200      -9.676  17.227  38.196  1.00 18.200          C  
ATOM   2917  O   LYS A 200     -10.343  18.256  38.101  1.00 18.720          O  
ATOM   2918  OXT LYS A 200      -9.943  16.282  37.450  1.00 27.020          O  
ATOM   2919  CB  LYS A 200      -7.190  16.995  37.854  1.00 24.020          C  
ATOM   2920  CG  LYS A 200      -7.137  17.966  36.666  1.00 24.020          C  
ATOM   2921  CD  LYS A 200      -5.886  17.710  35.792  1.00 24.020          C  
ATOM   2922  CE  LYS A 200      -5.744  18.728  34.643  1.00 24.020          C  
ATOM   2923  NZ  LYS A 200      -6.756  18.516  33.561  1.00 24.020          N  
ATOM   2924  H   LYS A 200      -7.874  15.415  39.830  1.00 21.020          H  
ATOM   2925  HA  LYS A 200      -8.165  18.291  39.250  1.00 21.610          H  
ATOM   2926 1HB  LYS A 200      -6.226  17.032  38.360  1.00 28.820          H  
ATOM   2927 2HB  LYS A 200      -7.312  15.986  37.456  1.00 28.820          H  
ATOM   2928 1HG  LYS A 200      -8.037  17.827  36.064  1.00 28.820          H  
ATOM   2929 2HG  LYS A 200      -7.124  18.990  37.037  1.00 28.820          H  
ATOM   2930 1HD  LYS A 200      -4.992  17.752  36.414  1.00 28.820          H  
ATOM   2931 2HD  LYS A 200      -5.956  16.710  35.354  1.00 28.820          H  
ATOM   2932 1HE  LYS A 200      -5.864  19.732  35.045  1.00 28.820          H  
ATOM   2933 2HE  LYS A 200      -4.747  18.637  34.211  1.00 28.820          H  
ATOM   2934 1HZ  LYS A 200      -6.625  19.194  32.829  1.00 28.820          H  
ATOM   2935 2HZ  LYS A 200      -6.630  17.564  33.165  1.00 28.820          H  
ATOM   2936 3HZ  LYS A 200      -7.688  18.598  33.930  1.00 28.820          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 -885.724 99.4495 665.933 -55.95 19.9805 49.0333 306.991 -361.239 -2.13026 -14.7465 -231.852 -87.8519 -58.4745 -14.1433 -49.5545 -14.6939 0 0.74558 9.6853 77.4642 198.399 -60.0378 44.5343 -90.9704 -35.1828 113.782 -376.553
GLU:NtermProteinFull_1 -2.28771 0.17928 2.22633 -0.26373 0.05139 0.46485 0.55898 -0.94548 -0 -0 -1.2982 0.67361 0 0 0 0 0 0.00027 0.00309 0 2.97813 0 0 -2.7348 0 0.05505 -0.33895
GLY_2 -0.71078 0.03057 1.22669 -0.00034 0 0 0.20714 -0.53769 -0.00726 -0.0758 -0.70411 -0.15672 0 0 0 0 0 -0.11864 0 0 0 -1.0231 0 0.83697 0.05812 0.08242 -0.89254
SER_3 -0.74189 0.04337 1.04183 -0.02596 0 0.06056 0.04254 -0.45935 -0.00084 -0.02281 0.27305 -0.53111 0 0 0 0 0 -0.01902 0.01084 0.21192 0 -0.39642 0.60024 -0.77834 -0.21884 0.07469 -0.83555
ASP_4 -3.57209 0.18987 4.52347 -0.20742 0.0397 0.65597 1.01364 -1.98369 -0.00778 -0.11943 -1.26052 -1.15026 0 0 0 0 0 -0.0853 6e-05 0 2.28998 -0.8753 0 -2.3716 0.05977 0.26729 -2.59364
ASP_5 -3.88906 0.41429 5.84921 -0.22977 0.08368 0.73981 2.94629 -2.38067 -0.0093 -0.10343 -4.235 -1.261 0 0 -2.11557 0 0 -0.05343 0.04252 0 1.91696 -0.80754 0 -2.3716 0.13998 0.34231 -4.9813
ILE_6 -6.30519 0.51255 3.22326 -0.53414 0.30473 0.12961 2.01746 -2.10517 -0 -0 -0.15554 0.33589 0 0 0 0 0 0.07628 0.01867 0.42323 0 0.63391 0 0.73287 -0.22734 0.49917 -0.41976
GLN_7 -3.36702 0.40702 4.23772 -0.34875 0.1442 0.37239 1.61324 -1.78891 -0 -0 -2.89885 -0.70028 0 0 -1.09916 0 0 0.00777 0.37043 0 2.86593 -0.22057 0 -0.18838 -0.1899 0.89074 0.10763
LEU_8 -5.41263 0.28689 1.09225 -0.43268 0.13787 0.06876 0.58495 -1.29515 -0 -0 -0.37622 0.26405 0 0 0 0 0 0.02933 0.01341 0.40532 0 -0.33073 0 0.18072 -0.34416 0.72016 -4.40785
ASP_9 -4.91075 1.02939 6.02253 -0.10267 0.01003 0.29207 2.64176 -2.65747 -0.0149 -0.09597 -3.09185 -0.24035 0 0 -1.42382 0 0 0.35278 0.00757 0 2.22849 0.06228 0 -2.3716 -0.25787 1.39368 -1.12667
PRO_10 -5.87724 0.84329 2.94223 -0.08047 0 0.0489 1.99758 -1.60818 -0.00774 -0.06572 -1.39759 0.65993 0 0 0 0 0 -0.03225 0.01924 0.58704 0 -0.25873 0 -2.4119 -0.29026 2.17182 -2.76006
VAL_11 -5.58789 0.84586 1.82352 -0.27818 0.15023 0.05573 0.72556 -1.69207 -0.01973 -0.07466 -0.91556 -0.27764 0 0 0 0 0 0.40508 0.00067 0.06304 0 -0.47936 0 1.9342 -0.03852 1.36256 -1.99716
VAL_12 -6.37205 0.99825 1.9335 -0.30841 0.16064 0.06346 1.58057 -2.01791 -0.03336 -0.12076 0.01165 -0.65009 0 0 0 0 0 0.23665 0.03239 0.18572 0 -0.35155 0 1.9342 -0.06758 1.10138 -1.68331
THR_13 -6.30781 1.03209 3.84604 -0.16112 0.07932 0.05535 1.83834 -2.42552 -0.00152 -0.00419 -1.23973 -0.28176 0 0 -0.5964 0 0 -0.02948 0.00081 0.25245 0 -0.21423 2.31846 -1.0874 -0.19371 1.30317 -1.81684
ASP_14 -3.89694 0.52865 3.28884 -0.22796 0.0613 0.73518 1.46641 -1.76381 -0.05027 -0.31423 -1.72288 -1.20203 0 0 -0.82742 0 0 -0.0602 0.02442 0 1.90331 -0.84762 0 -2.3716 -0.10876 0.75093 -4.63466
VAL_15 -3.88784 0.48452 1.49089 -0.28529 0.21918 0.06537 0.49082 -1.32518 -0.02461 -0.19028 -0.05602 -0.35597 0 0 0 0 0 -0.0079 0.02625 0.17951 0 -0.71557 0 1.9342 -0.33332 0.26027 -2.03097
VAL_16 -3.81777 0.22121 0.49932 -0.2699 0.13687 0.05774 0.69131 -0.93998 -0.01362 -0.04857 0.57257 -0.37516 0 0 0 0 0 -0.06798 0.00061 0.19844 0 -0.73093 0 1.9342 -0.35471 0.28582 -2.02055
TYR_17 -9.03185 1.17218 4.53608 -1.12707 0.31119 0.64566 3.08986 -3.32028 -0.00466 -0.01751 -2.59791 -0.67915 0 0 -0.95841 0 0 0.02905 0.32806 0 2.84609 -0.22236 0.02156 1.2797 -0.26464 0.74104 -3.22337
HIS_18 -5.33936 0.47302 5.51347 -0.59637 0.2327 0.61209 2.70341 -2.73672 -0.01701 -0.07415 -1.87782 -0.83648 0 0 -0.86213 0 0 -0.04704 0.00626 0 3.34867 0.0692 0 -0.45461 -0.16485 0.881 0.83326
ASP_19 -4.03971 0.51512 3.8542 -0.12664 0.02877 0.39633 0.96675 -1.81803 -0 -0 -0.55177 -0.41549 0 0 0 0 0 0.09111 0.01259 0 2.20308 -0.1812 0 -2.3716 0.00218 0.55451 -0.87982
HIS_D_20 -8.49149 0.76161 7.27956 -0.42253 0.02771 0.54554 3.46791 -3.59077 -0.03169 -0.1398 -3.15393 -0.2607 0 0 -0.72923 0 0 -0.03257 0.07238 0 1.54671 -0.3946 0 -0.45461 -0.05697 0.45679 -3.60068
GLY_21 -4.26683 0.37391 3.91818 -6e-05 0 0 2.40289 -2.18548 -0.01273 -0.04211 -1.83327 -0.3336 0 0 -0.66791 0 0 -0.15467 0 0 0 -1.52554 0 0.83697 -0.40195 0.8378 -3.0544
GLY_22 -3.70132 0.24995 2.99037 -0.00046 0 0 1.1416 -1.76916 -0.03169 -0.1398 -0.61889 -0.19653 0 0 0 0 0 -0.07921 0 0 0 -0.2207 0 0.83697 -0.14383 0.65333 -1.02936
GLU_23 -8.49402 1.08851 10.2432 -0.33504 0.06933 0.41276 4.66549 -4.26069 -0.05763 -0.3903 -5.71004 -0.32492 0 0 -2.0998 0 0 -0.07851 0.07565 0 3.63093 0.27192 0 -2.7348 0.18138 0.25008 -3.59649
CYS_24 -4.83726 0.48548 1.64908 -0.0749 0.00182 0.05002 0.57875 -1.1234 -0.0284 -0.19104 -0.64541 -0.14496 0 0 0 0 0 0.06498 0.00338 0.3331 0 0.04886 0 3.6196 -0.01358 0.27449 0.0506
THR_25 -6.49229 0.49332 4.43541 -0.10301 0.0522 0.0719 1.86675 -2.45926 -0.07225 -0.61139 -1.24206 -0.93207 0 0 -1.04632 0 0 0.00659 0.11844 0.10725 0 -0.58635 2.31667 -1.0874 -0.31179 0.4444 -5.03125
GLY_26 -3.30449 0.21688 3.43766 -5e-05 0 0 1.90299 -1.66218 -0 -0 -2.5883 -0.44373 0 0 -0.40149 0 0 -0.01663 0 0 0 -0.99563 0 0.83697 -0.52159 0.45916 -3.08043
TYR_27 -4.59487 0.43684 1.69742 -0.9833 0.26996 0.61191 0.48891 -1.23801 -0.04551 -0.32353 0.07726 -0.23798 0 0 0 0 0 0.15233 0.00131 0 3.87851 -0.14245 0.01109 1.2797 -0.2497 0.39293 1.48283
GLY_28 -1.53411 0.10671 1.25013 -4e-05 0 0 0.16764 -0.68272 -0 -0 0.20823 -0.35668 0 0 0 0 0 -0.17237 0 0 0 -1.37608 0 0.83697 -0.37471 0.67107 -1.25597
PHE_29 -4.67738 0.31184 2.0139 -0.94223 0.06537 0.53879 1.01306 -1.42598 -0.02776 -0.20472 0.21281 -0.15601 0 0 0 0 0 0.10429 0.00402 0 2.44157 -0.30051 0 1.0402 -0.48861 0.51582 0.03846
THR_30 -1.37397 0.087 1.35618 -0.12312 0.09518 0.06519 0.17701 -0.73274 -0.01513 -0.24692 0.21128 -0.94814 0 0 0 0 0 0.01735 0.00743 0.15208 0 -0.63508 2.29553 -1.0874 -0.22396 0.36318 -0.55906
SER_31 -2.101 0.17048 2.13423 -0.02687 0.00011 0.02314 0.79418 -0.99482 -0.0126 -0.19548 -0.49295 -0.21179 0 0 0 0 0 -0.05001 0.00571 0.43477 0 -0.02874 0.60373 -0.77834 -0.43454 0.38929 -0.7715
SER_32 -1.38846 0.36034 1.58005 -0.02765 0.00033 0.02363 0.34964 -0.70515 -0.00253 -0.05143 -0.03373 -0.19655 0 0 0 0 0 0.35065 0.00039 0.46976 0 0.1584 0.60444 -0.77834 -0.5746 0.87537 1.01456
PRO_33 -4.56259 0.74118 3.64648 -0.11955 0.0026 0.08765 1.22571 -1.51501 -0 -0 -1.24203 0.21421 0 0 0 0 0 -0.02785 0.0062 0.18353 0 -0.76425 0 -2.4119 -0.61033 1.05878 -4.08717
GLU_34 -2.63384 0.15906 4.23046 -0.22201 0.0299 0.31018 1.71639 -1.64585 -0.01409 -0.13832 -1.71005 -0.51724 0 0 0 -1.01664 0 -0.03885 0.02042 0 3.26888 -0.35784 0 -2.7348 -0.5766 0.55648 -1.31437
ARG_35 -7.04536 0.59757 7.98069 -0.6017 0.08216 0.39396 2.19819 -3.33525 -0.0097 -0.05615 -4.19496 0.12661 0 0 -1.62837 -0.57731 0 -0.02992 0.21362 1.99192 0 -0.05871 0 -1.2888 -0.53056 0.47523 -5.29686
GLY_36 -2.00799 0.13753 2.69823 -5e-05 0 0 0.91973 -1.28893 -0.03411 -0.11681 -1.12811 -0.37816 0 0 0 0 0 -0.15577 0 0 0 -1.36893 0 0.83697 -0.788 0.85379 -1.8206
TRP_37 -10.8947 1.15427 6.37788 -0.66825 0.13763 0.32424 3.81367 -3.52903 -0 -0 -2.60146 -0.37623 0 0 -0.64363 -0.66658 0 -0.02685 0.00428 0 2.86609 -0.27325 0 1.6906 -0.71048 0.90957 -3.11218
SER_38 -2.58137 0.05018 2.97014 -0.02613 0 0.05961 1.1638 -1.42228 -0.00992 -0.06966 -0.81392 -0.57579 0 0 -0.58362 0 0 0.4107 0.06273 0.22935 0 -0.37565 0.60859 -0.77834 -0.41355 0.49355 -1.60158
ASP_39 -3.49861 0.27865 3.81 -0.10049 0.00252 0.27685 1.13599 -1.7622 -0.03086 -0.23417 -3.02732 -0.19728 0 0 -0.40149 0 0 -0.00476 0.11614 0 2.00139 0.06916 0 -2.3716 -0.38053 0.71481 -3.60379
TYR_40 -7.60009 0.98875 4.20563 -0.69402 0.14058 0.4284 1.6787 -2.50562 -0.03582 -0.24638 -1.94991 -0.1302 0 0 -0.25862 0 0 0.07568 0.86145 0 1.93178 -0.34614 0.18581 1.2797 -0.2978 1.32398 -0.96414
THR_41 -3.18317 0.52898 2.52514 -0.16674 0.04694 0.06038 1.32816 -1.55285 -0.01724 -0.13721 -0.51921 -0.23457 0 0 0 0 0 -0.09948 0.00582 0.04183 0 0.04499 2.3221 -1.0874 -0.29226 0.99001 0.60422
SER_42 -3.17567 0.22159 2.40615 -0.02979 5e-05 0.04846 0.87304 -1.29381 -0.03523 -0.28421 0.24589 -1.06029 0 0 0 0 0 -0.00607 0.00312 0.17308 0 -0.16777 0.61282 -0.77834 -0.52521 0.36527 -2.40692
GLY_43 -1.71227 0.40662 1.79908 -6e-05 0 0 0.86572 -1.00911 -0 -0 0.35099 -0.39521 0 0 0 0 0 -0.09733 0 0 0 0.34406 0 0.83697 -0.37531 0.20673 1.22086
ALA_44 -4.0859 0.34308 2.95715 -0.02515 0.00013 0 2.12589 -2.0611 -0.02322 -0.18519 -0.14453 -0.21836 0 0 0 0 0 -0.03868 0 0 0 -0.10271 0 1.8394 -0.48482 0.17039 0.06639
ASN_45 -4.56691 0.51681 3.72428 -0.18867 0.03472 0.29946 1.41255 -1.97229 -0.00114 -0.00944 0.22029 -0.50917 0 0 0 0 0 0.15586 3e-05 0 2.0342 -0.52021 0 -0.93687 -0.79204 0.22304 -0.87549
ASN_46 -3.76427 0.17253 3.50781 -0.35134 0.07204 0.64553 1.99152 -1.99116 -0 -0 -0.07488 -0.98999 0 0 -0.72117 -0.69124 0 -0.0563 0.0184 0 2.55555 -0.60936 0 -0.93687 -0.67872 0.47584 -1.42607
GLY_47 -4.68127 0.51218 3.17653 -8e-05 0 0 1.39158 -2.21347 -0 -0 -0.6527 -0.37248 0 0 0 0 0 -0.13098 0 0 0 -1.53124 0 0.83697 -0.53898 0.51693 -3.68701
ASN_48 -7.58331 0.62742 5.854 -0.19626 0.00645 0.29467 2.62542 -3.37098 -0.00992 -0.03738 -1.11458 -0.53385 0 0 -1.50194 -0.69124 0 -0.05164 0.12614 0 3.41242 -0.53893 0 -0.93687 -0.2428 0.5087 -3.35446
VAL_49 -4.19391 0.60219 0.5495 -0.27416 0.15523 0.05489 0.28378 -1.14732 -0.00069 -0.0143 -0.0947 -0.17112 0 0 0 0 0 0.0348 0.00187 0.20212 0 -0.63969 0 1.9342 -0.27133 0.58537 -2.40329
CYS_50 -5.8726 0.48559 3.20312 -0.03204 0 0.01318 1.33201 -1.73011 -0.04041 -0.29613 -1.57151 -0.23228 0 0 0 0 0 0.04194 0.00957 0.94442 0 -0.3491 0 3.6196 -0.22435 0.50498 -0.19413
LEU_51 -7.25598 0.88636 2.58951 -0.45874 0.24814 0.06803 1.10738 -2.23903 -0 -0 -1.45624 0.33284 0 0 0 0 0 -0.03015 0.01915 0.39021 0 -0.17887 0 0.18072 0.02189 0.54065 -5.23413
VAL_52 -4.87348 0.94887 1.26541 -0.27569 0.19488 0.05545 1.40838 -1.33582 -0.0029 -0.04846 0.50255 -0.25531 0 0 0 0 0 -0.05892 0.00727 0.32911 0 -0.76731 0 1.9342 -0.16202 0.4739 -0.65989
SER_53 -1.90697 0.07646 1.07779 -0.03133 0.00138 0.05318 0.20705 -0.73414 -0 -0 0.01762 -1.01459 0 0 0 0 0 -0.00927 0.00478 0.27134 0 -0.30885 0.6002 -0.77834 -0.56365 0.40841 -2.62894
ASP_54 -4.67222 0.82394 7.03404 -0.22335 0.09064 0.71175 4.31145 -3.02933 -0 -0 -6.15452 -1.33421 0 0 -0.59838 0 0 -0.07704 0.03627 0 2.114 -0.71129 0 -2.3716 -0.49283 0.45613 -4.08656
ALA_55 -4.1459 0.52961 3.82507 -0.02457 0.00016 0 2.28601 -2.07845 -0 -0 -0.77556 -0.39219 0 0 0 0 0 -0.13381 0 0 0 -0.26065 0 1.8394 -0.39397 0.62045 0.89561
LYS_56 -3.42419 0.59358 5.29429 -0.44396 0.05376 0.2525 2.31708 -2.01632 -0 -0 -4.46868 0.36093 0 0 -0.59838 0 0 0.10102 0.14717 1.96797 0 -0.02672 0 -1.5107 -0.59697 0.78386 -1.21376
MET_57 -5.06119 0.53885 2.12885 -0.33904 0.14296 0.02748 1.15904 -1.47873 -0 -0 -0.28756 -0.17148 0 0 0 0 0 0.01727 0.12889 1.13289 0 0.14259 0 0.60916 -0.07741 0.63867 -0.74876
LEU_58 -7.70873 1.14367 3.68685 -0.54703 0.30486 0.14754 2.3994 -2.53205 -0.00227 -0.00872 0.017 0.04978 0 0 0 0 0 -0.05351 0.04026 2.75447 0 -0.27375 0 0.18072 0.19714 0.81894 0.61457
SER_59 -4.54994 0.21711 3.73503 -0.02638 0 0.04592 1.80919 -1.86404 -0.00091 -0.02286 -1.13599 -1.11326 0 0 -0.41577 0 0 0.12008 0.00109 1.67692 0 0.07911 0.60627 -0.77834 -0.01505 1.02382 -0.60801
TYR_60 -5.07473 0.4404 0.64057 -0.96805 0.05127 0.38576 0.53771 -0.81574 -0.00227 -0.00872 0.71788 -0.2869 0 0 0 0 0 0.01801 0.06626 0 1.94436 -0.27017 0.0002 1.2797 -0.00138 0.56918 -0.77668
ALA_61 -4.48306 0.59769 3.43271 -0.02883 0.01443 0 1.9063 -1.96213 -0 -0 -1.05061 -0.48448 0 0 -0.41577 0 0 0.12008 0 0 0 -0.06955 0 1.8394 0.07978 0.77674 0.2727
PRO_62 -4.70995 0.69034 2.98168 -0.06996 0 0.04341 0.77642 -1.28746 -0 -0 0.1113 0.62006 0 0 0 0 0 -0.15892 0.00812 0.18195 0 -0.6999 0 -2.4119 0.32308 0.83447 -2.76726
GLU_63 -3.23017 0.33553 2.98883 -0.58353 0.22303 1.54345 0.59221 -1.38768 -0.01161 -0.03966 -0.93831 -3.12948 0 0 0 0 0 -0.01661 0.00844 0 3.23048 -0.11903 0 -2.7348 0.04926 0.38931 -2.83035
ILE_64 -5.63207 1.00708 3.37558 -0.61361 0.41645 0.11655 2.28396 -1.94609 -0.00091 -0.02286 -0.19206 0.33074 0 0 0 0 0 -0.0454 0.09239 0.94006 0 -0.75918 0 0.73287 -0.41941 0.48086 0.14494
ALA_65 -1.25796 0.10662 0.59311 -0.02754 0.00584 0 0.05491 -0.54987 -0.01161 -0.03966 -0.04348 -0.41231 0 0 0 0 0 -0.06425 0 0 0 -0.00289 0 1.8394 -0.58842 0.54759 0.14947
VAL_66 -2.89024 0.56898 1.70867 -0.30058 0.17638 0.05745 1.25796 -1.25022 -0 -0 -0.1115 -0.30566 0 0 0 0 0 -0.02563 0.00083 0.04942 0 -0.47758 0 1.9342 -0.43236 0.35839 0.31851
SER_67 -1.96449 0.19073 2.01367 -0.02653 0 0.06134 0.78162 -0.92989 -0 -0 -0.31476 -0.49438 0 0 0 0 0 0.00691 0.00266 0.18021 0 -0.41356 0.66044 -0.77834 -0.42749 0.17822 -1.27363
LYS_68 -3.68675 0.24367 2.24149 -0.75517 0.22611 0.78681 0.60235 -1.05343 -0.00993 -0.07723 0.61521 -0.05197 0 0 0 0 0 0.03671 0.46067 2.64548 0 0.03389 0 -1.5107 -0.36711 0.75463 1.13473
GLU_69 -5.27343 0.62688 4.8798 -0.5079 0.21259 1.58973 1.0784 -2.0341 -0.0198 -0.20452 -1.35614 -2.40868 0 0 0 0 0 0.33987 0.01221 0 4.40757 -0.02952 0 -2.7348 -0.36972 1.19336 -0.59819
ASP_70 -2.50786 0.24595 3.71136 -0.10311 0.00169 0.31748 1.75992 -1.46009 -0.00312 -0.01464 -1.59598 -0.34394 0 0 -1.59492 0 0 0.00887 0.09517 0 1.96564 -0.24723 0 -2.3716 -0.37431 0.70176 -1.80896
ARG_71 -4.34913 0.37258 5.58156 -0.83128 0.13373 0.59076 2.46933 -2.32191 -0 -0 -2.66929 -0.05849 0 0 -0.49065 0 0 -0.01334 0.01703 1.97001 0 0.01292 0 -1.2888 0.13904 0.38613 -0.34981
GLU_72 -3.06979 0.19561 3.48371 -0.46205 0.28944 1.45526 1.54667 -1.62819 -0.02398 -0.14343 -1.56679 -3.06559 0 0 0 0 0 -0.02039 0.01385 0 3.89963 -0.34371 0 -2.7348 -0.1515 0.33738 -1.98868
THR_73 -4.0023 0.27232 4.36259 -0.19692 0.13982 0.07343 1.69404 -2.17659 -0.02398 -0.14343 -0.84172 -0.47256 0 0 0 0 0 0.03386 0.00153 0.0681 0 -0.01859 2.29336 -1.0874 -0.29424 0.2306 -0.08809
ASP_74 -6.55703 0.39816 7.3997 -0.11037 0.00526 0.33151 3.63338 -3.39427 -0.03812 -0.26999 -3.47868 -0.42063 0 0 -1.10428 0 0 -0.0139 0.0182 0 1.70412 0.16226 0 -2.3716 -0.11406 0.36361 -3.85672
LEU_75 -6.3481 0.66801 6.71512 -0.66693 0.20798 0.22898 2.46178 -3.09079 -0.01012 -0.11096 -2.12592 0.10016 0 0 0 0 0 0.06997 0.01565 0.91551 0 -0.22236 0 0.18072 -0.24226 0.48131 -0.77223
VAL_76 -7.1614 0.45395 3.75418 -0.31345 0.24128 0.07125 2.5373 -2.78911 -0 -0 -2.12518 -0.10005 0 0 0 0 0 -0.03821 0.03147 0.06251 0 -0.29061 0 1.9342 -0.1254 0.32892 -3.52835
HIS_D_77 -6.74391 0.4131 5.0033 -0.41429 0.10388 0.4279 2.64364 -2.97722 -0.00031 -0.00612 -2.02239 -0.51948 0 0 0 0 0 -0.04069 0.0327 0 2.85836 0.04863 0 -0.45461 -0.15624 0.31305 -1.49072
LEU_78 -8.24495 0.73589 4.74995 -0.48831 0.18635 0.10454 3.32865 -3.01603 -0.00547 -0.0316 -3.19231 0.00416 0 0 0 0 0 0.03558 0.07127 3.19099 0 -0.20004 0 0.18072 -0.10311 0.52231 -2.17141
GLU_79 -6.1066 0.38996 6.50338 -0.19906 0.02328 0.2568 2.80361 -3.09266 -0.01509 -0.07843 -3.46926 -0.53623 0 0 0 0 0 0.02072 0.02654 0 3.06615 -0.27656 0 -2.7348 -0.30007 0.63032 -3.08799
ASN_80 -7.24897 0.48246 6.26473 -0.18588 0.04 0.28522 2.64886 -3.39189 -0.0129 -0.12413 -1.06817 -0.30642 0 0 0 0 0 0.07902 0.03822 0 1.42819 0.27367 0 -0.93687 -0.28138 0.5246 -1.49166
LYS_81 -5.53084 0.25953 4.93653 -0.45363 0.07262 0.24007 2.63895 -2.49503 -0.01521 -0.11882 -2.60042 0.23022 0 0 0 0 0 -0.02513 0.06262 2.38267 0 0.01373 0 -1.5107 0.10337 0.32594 -1.48353
LEU_82 -7.77191 0.77716 5.891 -0.51396 0.16308 0.10964 4.00712 -3.19725 -0 -0 -3.34732 0.05371 0 0 0 0 0 -0.04226 0.02336 3.29645 0 -0.27246 0 0.18072 -0.08817 0.37368 -0.3574
SER_83 -4.61814 0.40412 5.47031 -0.03422 0.00172 0.02574 2.54928 -2.61071 -0.00663 -0.06084 -3.10107 0.01573 0 0 0 0 0 -0.01662 0.00102 1.28003 0 -0.24325 1.78095 -0.77834 -0.4701 0.57888 0.16786
THR_84 -6.25352 0.72835 5.13605 -0.12922 0.03834 0.06155 3.64656 -2.73862 -0 -0 -3.70055 -0.31385 0 0 0 0 0 0.01388 0.02242 0.16146 0 0.11976 4.09893 -1.0874 -0.40811 0.48375 -0.12022
THR_85 -6.64798 1.36424 3.64271 -0.1323 0.06811 0.09818 2.07303 -2.44598 -0.05559 -0.32544 -0.09342 -0.94169 0 0 0 0 0 -0.03414 0.00014 0.05365 0 -0.45498 2.30544 -1.0874 -0.15014 0.47687 -2.28668
GLY_86 -2.99542 0.17829 2.50018 -4e-05 0 0 1.01911 -1.40185 -0 -0 -0.78202 -0.37591 0 0 0 0 0 -0.16758 0 0 0 -1.31894 0 0.83697 -0.51913 0.86536 -2.16097
LEU_87 -6.64883 0.76166 3.72751 -0.61755 0.26903 0.186 1.26426 -2.07325 -0.03748 -0.15816 -0.50113 0.20861 0 0 0 0 0 0.05923 0.04091 0.60621 0 -0.23455 0 0.18072 -0.45763 0.82021 -2.60423
ASN_88 -2.55498 0.33769 2.12986 -0.20224 0.05022 0.35498 0.48553 -1.08478 -0 -0 -0.2303 -1.05698 0 0 0 0 0 -0.04312 0.08637 0 2.03894 -1.04807 0 -0.93687 0.1234 1.14932 -0.40103
PRO_89 -2.97421 0.60121 1.83269 -0.19369 0.00527 0.14281 0.27433 -0.78528 -0.00574 -0.0457 -0.56292 -0.0116 0 0 0 0 0 -0.02535 0.01745 0.8272 0 -0.92671 0 -2.4119 -0.27489 1.04425 -3.47278
THR_90 -2.69545 0.41211 1.91879 -0.17629 0.07678 0.06288 1.05605 -1.18452 -0.0069 -0.07494 -1.93199 -0.99279 0 0 -0.12348 0 0 0.08572 0.00355 0.65468 0 -0.5031 2.35547 -1.0874 -0.22051 0.38984 -1.98149
ALA_91 -1.39162 0.16356 0.62862 -0.03057 0.01541 0 0.32838 -0.46237 -0 -0 -0.82426 -0.48506 0 0 -0.12348 0 0 0.02943 0 0 0 -0.09421 0 1.8394 0.38336 0.41301 0.3896
VAL_92 -5.35007 1.07978 1.64563 -0.30793 0.32293 0.07812 2.09329 -1.66121 -5e-05 -0.00019 -1.41101 -0.61126 0 0 0 0 0 -0.04304 0.0112 0.13324 0 -0.28612 0 1.9342 0.27867 1.09736 -0.99648
PRO_93 -2.45403 0.39792 0.67582 -0.17316 0.06554 0.11889 0.15434 -0.44827 -0 -0 -0.05712 0.11717 0 0 0 0 0 0.05939 0.00219 0.17397 0 -0.87834 0 -2.4119 0.4208 1.10356 -3.13325
PHE_94 -5.52557 0.88601 1.12554 -0.53553 0.05327 0.2676 1.05483 -1.34291 -0.01295 -0.12432 -0.61823 -0.00944 0 0 0 0 0 0.0511 0.04474 0 2.08022 -0.32255 0 1.0402 0.22926 0.34218 -1.31654
THR_95 -1.6701 0.12535 1.20567 -0.11653 0.06927 0.08283 0.0233 -0.7021 -0 -0 -0.44906 -0.58869 0 0 0 0 0 -0.00868 0.00026 0.09769 0 -0.4627 2.27357 -1.0874 -0.32091 0.23265 -1.2956
LEU_96 -5.18331 0.57719 1.52796 -0.46464 0.24507 0.08737 0.59855 -1.31149 -0.00524 -0.01513 -0.36234 0.12395 0 0 0 0 0 0.01085 0.06252 0.59904 0 -0.24644 0 0.18072 -0.2947 0.17528 -3.69479
ARG_97 -2.28455 0.27438 2.26976 -0.48098 0.05137 0.23332 0.1504 -1.00053 -0.00665 -0.08264 0.20136 0.6932 0 0 0 0 0 -0.01227 0.00417 2.07474 0 -0.1298 0 -1.2888 -0.29762 0.18624 0.55511
ASN_98 -2.02957 0.20245 1.98865 -0.19235 0.03242 0.33456 0.24325 -0.89079 -0.00665 -0.08264 -0.0441 -1.0035 0 0 0 0 0 -0.1039 0.06426 0 2.00735 -1.01427 0 -0.93687 -0.68668 0.11235 -2.00603
LEU_99 -3.5924 0.41283 1.90609 -0.77247 0.37892 0.2172 0.40427 -1.21802 -0.00524 -0.01513 -0.16423 0.17085 0 0 0 0 0 -0.08963 0.1521 1.59506 0 -0.27757 0 0.18072 -0.51159 0.52381 -0.70445
SER_100 -2.55699 0.30075 2.17014 -0.02754 0 0.06376 0.71554 -1.05522 -0 -0 -0.73888 -0.46896 0 0 0 0 0 0.0573 0.00033 0.19394 0 -0.40805 0.60003 -0.77834 -0.31239 0.58239 -1.6622
ASP_101 -4.55069 0.74168 5.66169 -0.29739 0.19269 1.02212 2.64446 -2.32732 -0 -0 -4.06393 -3.15812 0 0 0 -0.69028 0 0.3887 0.26471 0 2.86804 -0.5222 0 -2.3716 0.48229 1.46223 -2.25292
PRO_102 -4.39236 0.82905 3.65454 -0.08901 0.00055 0.05503 1.90163 -1.56934 -0 -0 -1.27037 0.69653 0 0 0 0 0 -0.05209 0.00754 0.66452 0 -0.61009 0 -2.4119 0.66247 1.55517 -0.36813
ALA_103 -5.0852 0.87155 3.29067 -0.02402 0 0 2.38837 -2.38191 -0 -0 -1.99655 -0.38324 0 0 0 0 0 -0.07438 0 0 0 -0.39989 0 1.8394 -0.27969 0.30256 -1.93232
LYS_104 -5.00948 0.6301 6.19289 -0.44516 0.07513 0.24389 2.20593 -2.51976 -0.00774 -0.06572 -3.96866 0.12011 0 0 0 -0.69028 0 -0.08142 0.18876 1.45363 0 -0.02474 0 -1.5107 -0.46152 0.27355 -3.4012
ASP_105 -2.96944 0.33545 3.7843 -0.11905 0.01836 0.37094 1.25132 -1.55691 -0 -0 -2.02186 -0.22902 0 0 0 0 0 -0.05378 0.00034 0 2.36691 -0.30492 0 -2.3716 -0.68535 0.23764 -1.94667
SER_106 -3.1653 0.54011 3.71338 -0.03548 0.00502 0.06412 2.18756 -1.80079 -0.00352 -0.04471 -1.84075 -0.73224 0 0 0 0 0 -0.03606 0.01144 0.39135 0 0.43765 0.60229 -0.77834 0.21235 0.84671 0.57479
PRO_107 -4.45236 0.52605 2.48996 -0.18191 0.09181 0.12928 0.86276 -1.20523 -0 -0 -0.11432 0.02794 0 0 0 0 0 0.01494 0.01333 0.18518 0 -0.87872 0 -2.4119 0.88934 0.89219 -3.12164
VAL_108 -7.96024 1.2598 2.68037 -0.39925 0.52596 0.10998 2.78756 -2.7431 -0 -0 -1.61873 -0.61978 0 0 0 0 0 0.69123 0.05602 1.68087 0 -0.07386 0 1.9342 0.41263 1.20518 -0.07116
ILE_109 -6.22423 0.66961 4.12701 -0.50562 0.5325 0.12169 1.1445 -2.38429 -0 -0 -1.59565 -0.20449 0 0 0 0 0 0.25704 0.03083 0.32214 0 -0.23576 0 0.73287 0.12462 2.01261 -1.07462
ALA_110 -5.16507 0.36989 1.52857 -0.0304 0.00896 0 2.62321 -1.93883 -0 -0 -0.8932 -0.49475 0 0 0 0 0 0.03392 0 0 0 -0.07822 0 1.8394 0.16693 1.21401 -0.81558
GLU_111 -5.33172 0.50132 3.46114 -0.39215 0.1432 0.61408 0.87622 -1.75138 -0.00745 -0.09004 -1.93405 -0.4242 0 0 0 0 0 0.13631 0.21754 0 4.31305 0.27305 0 -2.7348 0.37241 0.43426 -1.32322
HIS_112 -5.47304 0.5481 4.39129 -0.48347 0.0293 0.36041 2.14298 -2.46311 -0.00388 -0.03227 -0.51348 -1.07452 0 0 -1.1803 0 0 0.12784 0.01587 0 2.05213 -0.39979 0 -0.45461 0.18745 0.30093 -1.92217
TYR_113 -8.90802 1.54371 3.6225 -0.93801 0.1779 0.35993 1.36216 -2.62079 -0.03632 -0.17187 -1.1567 -0.32679 0 0 0 -0.42494 0 -0.07177 0.00607 0 2.37662 0.27225 0.0501 1.2797 -0.16521 0.82797 -2.9415
TYR_114 -5.76151 0.48191 4.01699 -0.86069 0.06625 0.14502 1.53911 -2.17825 -0 -0 -0.06352 -0.40602 0 0 -1.1803 0 0 -0.04364 4e-05 0 2.61427 -0.12184 0.00046 1.2797 -0.23411 0.8507 0.14457
GLY_115 -4.02536 0.52073 4.04111 -6e-05 0 0 1.87562 -2.24561 -0.0018 -0.00502 -0.44455 -0.38601 0 0 0 0 0 -0.1314 0 0 0 -1.44662 0 0.83697 0.15704 0.25184 -1.00311
LEU_116 -7.73434 1.29156 2.28608 -0.5776 0.31511 0.19109 1.91128 -2.48968 -0.03064 -0.13457 0.47008 -0.00858 0 0 0 0 0 0.43574 0.05366 0.58107 0 0.16396 0 0.18072 0.46978 0.55959 -2.0657
GLY_117 -4.15589 0.67065 2.80411 -7e-05 0 0 1.62452 -1.87665 -0.02988 -0.24176 -1.81762 -0.4356 0 0 -1.03939 0 0 -0.14227 0 0 0 -1.51476 0 0.83697 -0.20367 0.67147 -4.84983
VAL_118 -6.31714 1.02777 2.49868 -0.3198 0.29346 0.06975 2.34836 -2.18428 -0 -0 -1.55097 -0.46615 0 0 0 0 0 -0.01647 0.0346 0.19394 0 -0.39123 0 1.9342 -0.65801 0.66418 -2.83913
LYS_119 -5.56614 0.21817 3.77069 -0.27671 0.02579 0.1139 1.2261 -1.674 -0.04721 -0.13795 0.26868 0.0757 0 0 0 0 0 -0.00728 0.22084 1.75585 0 0.01213 0 -1.5107 -0.02209 0.59699 -0.95725
GLU_120 -3.24088 0.41597 2.63785 -0.38354 0.10885 0.60556 0.88955 -1.18376 -0 -0 -1.04572 -0.44099 0 0 0 -0.42494 0 -0.01687 0.01011 0 4.71015 0.27825 0 -2.7348 0.52412 0.25025 0.95916
GLN_121 -3.22173 0.07926 3.0762 -0.25399 0.04652 0.21105 1.03224 -1.32036 -0.03072 -0.09314 -0.42949 -0.42479 0 0 0 -0.66658 0 -0.03025 0.10795 0 2.68853 -0.12129 0 -0.18838 0.16999 0.25811 0.88913
ASN_122 -2.97703 0.18071 3.10522 -0.15923 0.01778 0.22297 0.6616 -1.44841 -0.02224 -0.19526 -0.72807 -0.42998 0 0 0 -0.93438 0 0.00528 0.05153 0 1.8109 0.33611 0 -0.93687 0.01885 0.20179 -1.21871
VAL_123 -4.32461 0.35563 1.65969 -0.3131 0.20609 0.06526 0.5119 -1.31435 -0 -0 -0.49277 -0.36905 0 0 0 0 0 -0.02118 6e-05 0.07166 0 -0.48501 0 1.9342 -0.02112 0.18589 -2.35082
GLY_124 -2.95511 0.4095 2.64638 -0.00021 0 0 1.17507 -1.40661 -0 -0 -0.86043 -0.14846 0 0 0 0 0 0.01572 0 0 0 -0.84549 0 0.83697 -0.37493 0.54139 -0.96622
PRO_125 -1.59263 0.25807 1.35281 -0.07426 0 0.0449 0.19669 -0.50236 -0 -0 -0.14518 0.55595 0 0 0 0 0 -0.17855 0.00102 0.43171 0 -0.48911 0 -2.4119 -0.38533 1.17036 -1.76783
GLN_126 -3.91215 0.4324 3.68663 -0.30634 0.01762 0.1498 1.94691 -1.76143 -0.00203 -0.03439 -1.53374 -0.03449 0 0 0 -0.74977 0 0.09158 0.25727 0 3.49186 0.00125 0 -0.18838 -0.33449 0.93558 2.15368
THR_127 -1.6253 0.20152 1.83993 -0.12398 0.06544 0.0637 0.538 -0.87438 -0 -0 0.18487 -1.05754 0 0 0 0 0 0.00035 0.01744 0.05705 0 0.03766 2.2749 -1.0874 -0.17829 0.38021 0.71419
SER_128 -3.86908 0.54144 4.40114 -0.03217 9e-05 0.05386 1.97931 -1.93342 -0 -0 -0.46729 -1.11879 0 0 -0.88646 -0.74977 0 -0.03568 0.0107 0.17846 0 -0.15268 0.80394 -0.77834 -0.39426 0.50332 -1.94566
ARG_129 -4.83446 0.45263 3.98679 -0.83266 0.16395 0.55066 1.73492 -2.14077 -0.00052 -0.00338 -0.88835 -0.27065 0 0 -0.65693 0 0 0.00212 0.06755 2.11248 0 0.02072 0 -1.2888 -0.36392 0.47479 -1.71383
ASN_130 -3.38014 0.41856 3.77957 -0.1793 0.02346 0.27881 1.32127 -1.86784 -0.00309 -0.04473 -1.21469 -0.40264 0 0 -0.88646 0 0 -0.03203 0.00681 0 1.79806 -0.18086 0 -0.93687 -0.20979 0.2448 -1.4671
VAL_131 -4.91681 0.33074 3.2732 -0.3047 0.27463 0.07715 1.62669 -1.9761 -0 -9e-05 -1.09457 -0.66531 0 0 0 0 0 0.13369 0.00149 0.11028 0 0.70569 0 1.9342 0.2238 0.44854 0.18254
ASN_132 -5.54885 0.74977 4.05009 -0.22222 0.05653 0.34919 1.78969 -2.29499 -0.01254 -0.13902 -1.09283 -0.5025 0 0 -0.65693 0 0 0.14729 0.00191 0 2.099 -0.3597 0 -0.93687 0.08119 0.79504 -1.64674
LEU_133 -5.56985 0.80809 1.99356 -0.49456 0.20122 0.1547 1.21451 -1.64218 -0.00169 -0.01919 -0.22491 0.00665 0 0 0 0 0 0.14036 0.259 0.42083 0 0.1322 0 0.18072 -0.41275 0.65401 -2.19925
ASP_134 -3.24298 0.3001 3.80161 -0.19111 0.0018 0.63125 0.80033 -1.64937 -0.00237 -0.04234 -1.1182 -0.09397 0 0 0 0 0 -0.06404 0.32413 0 3.38875 0.02938 0 -2.3716 -0.2606 0.50745 0.74821
SER_135 -3.70272 0.43563 3.61619 -0.03556 0.00922 0.06545 1.01011 -1.54425 -0.00572 -0.02323 -1.36408 -0.74851 0 0 0 -0.7462 0 0.07078 4e-05 0.47181 0 0.01209 0.60139 -0.77834 -0.16487 0.42752 -2.39325
ILE_136 -7.15224 1.28814 2.15584 -0.50207 0.532 0.11615 1.76859 -1.95666 -4e-05 -0.0009 -0.67546 -0.09881 0 0 0 0 0 -0.07523 0.05697 0.32272 0 -0.74138 0 0.73287 -0.1542 0.45026 -3.93344
LYS_137 -5.93776 0.61768 5.58193 -0.55618 0.23492 0.41807 1.54748 -2.35464 -0.01806 -0.11865 -3.34623 -0.16466 0 0 0 0 0 0.28418 0.34772 2.36555 0 0.33821 0 -1.5107 0.1314 0.61311 -1.52664
LEU_138 -8.37691 1.14131 -0.60411 -0.43259 0.08017 0.0859 0.12497 -1.75211 -4e-05 -0.0009 -0.43576 -0.02955 0 0 0 0 0 -0.02722 0.01567 0.78519 0 -0.02616 0 0.18072 0.33305 0.95207 -7.98629
TYR_139 -10.8592 1.45005 4.08797 -0.48435 0.18064 0.21127 2.99302 -3.44814 -0 -0 -1.40939 -0.13543 0 0 -0.66635 0 0 0.04106 0.04591 0 4.11215 -0.28435 0.04729 1.2797 0.00692 1.00595 -1.82524
THR_140 -6.16733 0.45742 3.09782 -0.12997 0.10561 0.06586 2.06867 -1.98234 -0.00803 -0.09249 -0.94612 -1.08925 0 0 -0.95833 0 0 -0.0431 0.00164 0.09728 0 -0.15241 2.29688 -1.0874 -0.26988 0.60949 -4.12596
SER_141 -3.18043 0.21024 3.78918 -0.02223 0 0.05348 1.84526 -1.72313 -0.042 -0.3459 -0.66285 -0.77794 0 0 -0.75993 0 0 -0.03154 0.06418 0.18303 0 -0.53131 0.60964 -0.77834 -0.00357 0.37001 -1.73416
ASP_142 -3.57949 0.17942 5.31509 -0.23764 0.08397 0.80354 1.97809 -2.09887 -0.01014 -0.12623 -2.46072 -3.44631 0 0 -1.01642 0 0 -0.07085 0.31596 0 2.4943 -0.47948 0 -2.3716 -0.03863 0.38467 -4.38135
ASP_143 -2.94812 0.29787 4.46101 -0.1045 0.00375 0.30304 2.50047 -1.90634 -0.02216 -0.16085 -1.95616 -1.07247 0 0 -1.63894 0 0 -0.02996 0.02659 0 2.43915 -0.38535 0 -2.3716 -0.44802 0.4121 -2.6005
GLU_144 -2.53054 0.28977 2.88401 -0.23346 0.04169 0.36822 1.06058 -1.2926 -0 -0 -1.52763 -0.58632 0 0 -0.87901 0 0 -0.04667 0.00031 0 2.93455 -0.10382 0 -2.7348 -0.43909 0.23406 -2.56075
GLU_145 -4.32878 0.25366 3.72748 -0.18341 0.02358 0.2535 0.79265 -1.6195 -0.01181 -0.09256 -1.14999 -0.63784 0 0 0 0 0 0.02238 0.09542 0 3.36265 -0.0625 0 -2.7348 -0.29615 0.18686 -2.39915
ALA_146 -3.89643 0.30834 2.1274 -0.02378 0 0 1.77093 -1.58843 -0 -0 -0.6335 -0.22049 0 0 -1.00768 0 0 0.04262 0 0 0 0.01387 0 1.8394 -0.09365 0.29758 -1.06381
ASP_147 -3.30822 0.29807 2.96497 -0.12092 0.0243 0.377 0.9472 -1.39506 -0 -0 -0.442 -0.39935 0 0 -0.95833 0 0 -0.07137 0.01346 0 2.66471 -0.38496 0 -2.3716 -0.5007 0.28391 -2.3789
GLN_148 -2.08008 0.14635 1.69871 -0.28961 0.05381 0.26989 0.54368 -0.95092 -0 -0 0.05582 -0.77422 0 0 0 0 0 -0.10111 0.00628 0 2.70797 -0.19624 0 -0.18838 -0.56975 0.25518 0.58738
LEU_149 -4.66085 0.4341 3.05545 -0.48845 0.20576 0.10075 0.84922 -1.61863 -0 -0 0.06923 0.12244 0 0 0 0 0 0.09107 0.10171 0.52 0 -0.26851 0 0.18072 -0.24332 0.3725 -1.1768
GLU_150 -3.74586 0.19314 4.54123 -0.48983 0.07488 0.67562 1.38872 -1.88099 -0.03617 -0.22339 -1.67181 -1.05478 0 0 0 0 0 -0.02451 0.00166 0 3.61697 -0.04215 0 -2.7348 -0.33098 0.35425 -1.3888
PHE_151 -9.24798 1.07056 3.71913 -0.64303 0.10613 0.3347 2.31929 -2.88438 -0.02225 -0.11897 -1.9356 -0.05777 0 0 0 0 0 -0.01055 0.29241 0 3.64498 -0.34893 0 1.0402 -0.25692 0.5556 -2.44338
GLU_152 -4.1428 0.26516 4.95964 -0.34004 0.0895 0.41006 1.40524 -2.23758 -0.03014 -0.14641 -1.19896 -0.61881 0 0 0 0 0 -0.02438 0.00603 0 3.01408 -0.08526 0 -2.7348 -0.09609 0.48857 -1.01698
ASP_153 -3.6187 0.1597 4.3934 -0.11213 0.01037 0.34368 0.96537 -1.9928 -0 -0 -0.31614 -0.30148 0 0 0 0 0 -0.00857 0.00047 0 1.75148 0.21886 0 -2.3716 -0.20276 0.22101 -0.85985
GLU_154 -4.69968 0.22472 4.87108 -0.60332 0.13339 1.10274 2.05557 -2.25709 -0 -0 -1.9259 -0.67466 0 0 0 0 0 -0.04008 0.05573 0 3.34585 -0.23442 0 -2.7348 -0.21235 0.25268 -1.34055
PHE_155 -10.5504 1.30303 3.80702 -0.53548 0.30945 0.22452 3.33632 -3.23005 -0.01863 -0.15526 -2.65897 -0.26815 0 0 0 0 0 -0.04081 0.0001 0 3.94172 0.04993 0 1.0402 -0.20809 0.48307 -3.17051
ALA_156 -2.64115 0.36108 2.75914 -0.02631 0.0016 0 1.531 -1.64204 -0.02225 -0.11897 -0.91791 -0.40692 0 0 0 0 0 -0.12433 0 0 0 -0.15774 0 1.8394 -0.30327 0.56477 0.69609
GLY_157 -1.91877 0.30106 2.9654 -5e-05 0 0 1.30578 -1.38784 -0 -0 -2.13326 -0.41357 0 0 0 0 0 -0.07739 0 0 0 0.42355 0 0.83697 -0.14241 0.25587 0.01534
SER_158 -3.97524 0.35432 4.57522 -0.02844 0 0.04818 2.7535 -2.15392 -0.01 -0.11926 -0.90931 -1.16475 0 0 -0.74879 -0.183 0 0.01737 0.00441 1.57194 0 -0.02423 0.60767 -0.77834 0.00867 0.29348 0.13948
SER_159 -1.85104 0.08892 2.40803 -0.03 0.00014 0.0506 0.31257 -0.96045 -0.01479 -0.18022 -0.29621 -1.05726 0 0 0 0 0 -0.03926 0.00817 0.28276 0 -0.28048 0.61259 -0.77834 -0.39388 0.35432 -1.76382
SER_160 -2.65506 0.17627 3.59326 -0.02577 0 0.0606 1.71867 -1.611 -0.02763 -0.27793 -0.46076 -0.68735 0 0 -0.74879 -0.183 0 0.04015 0.00032 0.34305 0 -0.24672 0.63962 -0.77834 -0.31315 0.28688 -1.15668
GLU_161 -3.20175 0.22783 2.29812 -0.36321 0.14418 0.66664 0.31575 -1.11819 -0.03955 -0.19435 -0.30318 -0.87547 0 0 0 0 0 -0.01832 0.01205 0 3.9599 -0.03837 0 -2.7348 -0.12664 0.39076 -0.9986
VAL_162 -6.27239 0.77061 1.36847 -0.2714 0.17523 0.05594 0.93524 -1.71603 -0.02446 -0.11919 -0.4537 -0.2564 0 0 0 0 0 0.05319 0.01678 0.18778 0 -0.72078 0 1.9342 -0.35773 0.51949 -4.17516
ILE_163 -8.11691 0.94664 1.18994 -0.47628 0.30864 0.11108 2.03077 -2.05047 -0.00786 -0.02484 -0.33062 -0.22901 0 0 0 0 0 -0.07574 0.04489 0.2831 0 -0.62978 0 0.73287 -0.32939 0.9708 -5.65216
VAL_164 -6.02685 0.96839 0.69945 -0.30742 0.25262 0.06321 2.17977 -1.76482 -0 -0 -0.65169 -0.31793 0 0 0 0 0 0.07984 0.01457 0.08049 0 -0.46655 0 1.9342 -0.33873 0.86225 -2.73919
GLY_165 -1.85957 0.27784 0.90792 -0.00137 0 0 0.22377 -0.71676 -0.02066 -0.08195 -0.44704 -0.31977 0 0 0 0 0 0.01688 0 0 0 -0.97572 0 0.83697 1.07885 0.35603 -0.72459
ILE_166 -7.04876 1.17722 1.61699 -0.5523 0.43776 0.14732 1.44964 -1.84917 -0 -0 -1.04669 -0.00091 0 0 0 0 0 0.08929 0.08231 3.33996 0 -0.73865 0 0.73287 1.08852 0.7377 -0.33688
SER_167 -2.86171 0.46156 3.41152 -0.02587 0 0.02263 1.74817 -1.56902 -0.02067 -0.08238 -1.75318 -0.06458 0 0 0 0 0 0.05932 0.00439 0.63033 0 -0.10535 0.60005 -0.77834 -0.48629 1.45599 0.64657
PRO_168 -4.45496 0.6005 3.88117 -0.06603 0 0.04156 1.82557 -1.53151 -0.01452 -0.11883 -0.87969 0.6129 0 0 0 0 0 -0.151 0.05263 0.15433 0 -0.56126 0 -2.4119 -0.08461 1.18242 -1.92323
GLU_169 -2.60675 0.1842 3.48347 -0.44944 0.19682 1.39879 1.08251 -1.41932 -0.01729 -0.12196 -0.39553 -3.06158 0 0 0 0 0 -0.12596 0.00841 0 3.69508 -0.30537 0 -2.7348 -0.05643 0.41328 -0.83186
ASP_170 -3.31004 0.34496 3.7004 -0.12025 0.03328 0.37796 1.74998 -1.79004 -0.01729 -0.12196 -2.20511 -0.21722 0 0 -0.66635 0 0 -0.04623 0.0044 0 2.51629 -0.34828 0 -2.3716 -0.48625 0.28705 -2.68632
GLU_171 -5.18797 0.40653 6.29986 -0.25869 0.04225 0.26446 2.21133 -2.54294 -0.02776 -0.25197 -3.23625 -0.12401 0 0 0 0 0 -0.01779 0.06378 0 3.2354 -0.02643 0 -2.7348 -0.47529 0.3296 -2.0307
GLU_172 -4.3367 0.60999 4.64108 -0.23001 0.02973 0.33912 2.12434 -1.84884 -0 -0 -1.95153 -0.40047 0 0 -1.00768 0 0 -0.0641 0.05 0 3.57494 2e-05 0 -2.7348 -0.45047 0.87126 -0.78413
PRO_173 -1.98738 0.33912 2.05063 -0.1228 0.00297 0.09097 0.47246 -0.7355 -0.00804 -0.09569 -0.38335 0.23395 0 0 0 0 0 -0.09356 0.02898 0.11271 0 -1.06051 0 -2.4119 -0.52503 0.87102 -3.22094
SER_174 -2.53541 0.14528 2.80215 -0.03229 5e-05 0.0557 1.51793 -1.2883 -0 -0 -1.13417 -0.97446 0 0 -1.13821 0 0 -0.04709 0.0488 0.75933 0 0.09095 0.62238 -0.77834 -0.58852 0.33089 -2.14332
SER_175 -1.44094 0.09754 1.30445 -0.03616 0.00984 0.06733 0.56246 -0.74288 -0.00804 -0.09569 0.64483 -0.63757 0 0 0 0 0 0.02176 0.00211 0.4272 0 -0.07086 0.60151 -0.77834 -0.07916 0.21485 0.06424
VAL_176 -3.33146 0.26574 2.23826 -0.30698 0.1783 0.06326 1.1972 -1.43744 -0.01214 -0.05049 0.25089 -0.30759 0 0 -0.62011 0 0 -0.02136 0.00135 0.14931 0 -0.049 0 1.9342 0.20982 0.22553 0.5773
GLY_177 -0.99308 0.03733 1.21649 -6e-05 0 0 0.3869 -0.61948 -0 -0 0.07416 -0.39248 0 0 0 0 0 -0.14855 0 0 0 -1.497 0 0.83697 -0.40998 0.22025 -1.28853
GLY_178 -2.68261 0.28578 2.63297 -0.00043 0 0 1.20527 -1.26554 -0 -0 -0.98013 -0.18801 0 0 -0.5181 0 0 -0.12349 0 0 0 -0.72558 0 0.83697 -0.34275 0.10385 -1.76179
LYS_179 -2.52511 0.43594 2.44388 -0.4681 0.12287 0.26224 0.76166 -0.98538 -0 -0 -0.92548 -0.12816 0 0 0 0 0 0.03838 0.01201 1.77384 0 0.01223 0 -1.5107 -0.08381 0.77508 0.01138
PRO_180 -2.47032 0.46911 1.11944 -0.17335 0.04328 0.12055 0.09621 -0.52807 -0.00046 -0.00123 0.0734 0.05656 0 0 0 0 0 0.01609 0.00399 0.18765 0 -0.89121 0 -2.4119 0.15542 1.06145 -3.07337
ASN_181 -5.12467 0.5453 5.47575 -0.30066 0.08585 0.49487 2.94355 -2.59035 -0 -0 -2.55981 -0.68791 0 0 -1.01387 0 0 -0.0439 0.00368 0 2.01273 -0.25383 0 -0.93687 0.30928 0.52553 -1.11533
GLU_182 -3.80576 0.29712 4.81846 -0.58491 0.20577 1.54466 2.23177 -2.06793 -0.00046 -0.00123 -2.42795 -3.02748 0 0 0 -0.66659 0 -0.07867 0.06448 0 2.99032 -0.21304 0 -2.7348 0.06702 0.47088 -2.91833
SER_183 -3.0274 0.39793 3.63191 -0.02867 0.01331 0.02768 1.41446 -1.53968 -0 -0 -2.03485 0.08348 0 0 -1.51 0 0 0.03714 0.00489 0.54556 0 -0.08576 0.60106 -0.77834 -0.05574 0.39404 -1.90897
ILE_184 -5.51776 0.88786 5.23081 -0.42191 0.31089 0.07429 3.03673 -2.50959 -0 -0 -1.93658 0.11558 0 0 0 0 0 -0.05495 0.11516 0.86842 0 -0.29881 0 0.73287 -0.19481 0.50123 0.93942
GLY_185 -2.26399 0.34091 2.04566 -4e-05 0 0 0.75072 -1.09927 -0 -0 0.62591 -0.41062 0 0 0 0 0 -0.16868 0 0 0 0.19958 0 0.83697 0.48438 0.58032 1.92185
ARG_186 -4.58541 0.55872 3.7528 -0.63713 0.15197 0.3444 0.97628 -1.87537 -0.03672 -0.26803 0.41011 0.37858 0 0 0 0 0 -0.02864 0.01948 2.56368 0 -0.17933 0 -1.2888 0.25076 0.34159 0.84892
THR_187 -5.84102 0.56396 5.18612 -0.12535 0.08348 0.07206 2.68611 -2.71584 -0.00945 -0.03047 -1.25284 -0.91698 0 0 -0.72923 0 0 -0.06806 0.05816 0.15115 0 -0.68746 2.28546 -1.0874 -0.3672 0.45381 -2.291
ILE_188 -9.18764 1.30784 4.84814 -0.64675 0.67288 0.1228 2.07791 -3.4213 -0 -0 0.0483 0.48135 0 0 0 0 0 -0.06289 0.01162 0.91796 0 -0.651 0 0.73287 -0.34252 0.85493 -2.23552
GLU_189 -4.94927 0.31698 4.75867 -0.32075 0.02548 0.34572 2.2302 -2.0931 -0.01182 -0.0728 -2.83158 -0.52812 0 0 0 -1.68058 0 0.23735 0.15281 0 4.03767 -0.18323 0 -2.7348 -0.2697 0.76525 -2.80565
GLY_190 -3.37292 0.58292 2.95711 -0.00099 0 0 1.51548 -1.67312 -0.02283 -0.15963 -0.07993 -0.31273 0 0 0 0 0 -0.11224 0 0 0 -0.6118 0 0.83697 0.79349 0.32993 0.66971
GLN_191 -1.87935 0.16875 1.79308 -0.75114 0.28434 1.08256 0.60474 -0.93704 -0 -0 -0.23707 -2.3243 0 0 0 0 0 -0.0091 0.00264 0 3.1496 -0.12194 0 -0.18838 0.5425 0.23496 1.41483
SER_192 -1.82838 0.21577 1.97211 -0.03129 0.00084 0.05354 0.46048 -0.9586 -0 -0 -0.24447 -1.04696 0 0 0 0 0 -0.06031 0.00686 0.3045 0 -0.29387 0.60121 -0.77834 -0.63076 0.13174 -2.12591
ILE_193 -7.99317 0.83106 5.14197 -0.49503 0.42767 0.11039 3.25837 -3.16389 -0.02245 -0.15748 -1.02263 0.14659 0 0 0 0 0 -0.08706 0.04603 0.37261 0 -0.48167 0 0.73287 -0.64411 0.33685 -2.66307
ARG_194 -4.127 0.38552 4.58654 -0.70448 0.11711 0.43765 1.92672 -2.02115 -0 -0 -2.51351 0.18704 0 0 0 -1.01664 0 -0.04663 0.11001 2.74021 0 -0.21842 0 -1.2888 -0.23571 0.55051 -1.13104
ASP_195 -5.32783 0.46416 6.5963 -0.12153 0.02038 0.37924 2.71881 -2.80139 -0.02819 -0.28404 -2.69428 -0.40295 0 0 -1.40805 -0.57731 0 -0.03804 0.00023 0 1.79333 -0.0218 0 -2.3716 -0.14635 0.369 -3.88191
ASN_196 -6.16112 0.78878 5.13069 -0.22343 0.07207 0.38373 2.76064 -2.74418 -0.02984 -0.19805 -2.8383 -0.75884 0 0 0 0 0 -0.06142 0.10557 0 3.57784 -0.47853 0 -0.93687 -0.56023 0.3884 -1.78311
LEU_197 -3.66684 0.1948 3.10492 -0.51133 0.22389 0.1438 1.2916 -1.67341 -0 -0 -0.91745 0.06251 0 0 0 0 0 0.03775 0.06581 0.60511 0 -0.03346 0 0.18072 -0.22168 0.5112 -0.60205
GLN_198 -3.09026 0.29802 3.45175 -0.58282 0.09603 0.57592 1.54164 -1.59483 -0.03374 -0.22795 -0.98101 -0.57811 0 0 -0.54592 0 0 -0.00708 0.00627 0 2.35371 -0.09488 0 -0.18838 0.02203 0.39417 0.81456
ALA_199 -0.63162 0.02924 0.83214 -0.02791 0.00703 0 0.01306 -0.36634 -0 -0 0.22761 -0.42162 0 0 0 0 0 -0.07312 0 0 0 0.06065 0 1.8394 -0.43371 0.26486 1.31968
LYS:CtermProteinFull_200 -1.74874 0.09078 3.32211 -0.52426 0.0532 0.50314 1.79967 -1.22434 -0 -0 -3.03768 -0.10722 0 0 -0.49613 -0.66659 0 0 0.10633 2.12754 0 0 0 -1.5107 -0.31324 0.32643 -1.2997
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698145 DOMAINID 688626 MODEL 2 proteinV_100-300
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 80.511
REMARK    S_0000_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          93.097
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -52.558
REMARK    SCORE           score:        -341.989
REMARK    SCORE        hbond_sc:         -31.672
REMARK    SCORE             ref:          -1.410
REMARK    SCORE     lk_ball_wtd:         -30.784
REMARK    SCORE     total_score:        -341.989
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -64.360
REMARK    SCORE     hbond_bb_sc:         -55.280
REMARK    SCORE     cart_bonded:         114.400
REMARK    SCORE          fa_atr:        -866.278
REMARK    SCORE         fa_elec:        -274.880
REMARK    SCORE     rama_prepro:         -43.315
REMARK    SCORE           omega:          -0.694
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -14.830
REMARK    SCORE    fa_intra_rep:           1.714
REMARK    SCORE          fa_sol:         603.861
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          38.794
REMARK    SCORE          fa_dun:         242.208
REMARK    SCORE     description: best_scoring0001_0001_0001
ATOM      1  N   GLU A   1       0.426   0.342   1.024  1.00 17.11           N  
ATOM      2  CA  GLU A   1       1.864   0.269   0.811  1.00 16.91           C  
ATOM      3  C   GLU A   1       2.480   1.656   0.696  1.00 16.89           C  
ATOM      4  O   GLU A   1       1.899   2.556   0.085  1.00 17.12           O  
ATOM      5  CB  GLU A   1       2.202  -0.517  -0.468  1.00 23.76           C  
ATOM      6  CG  GLU A   1       1.881  -2.029  -0.463  1.00 23.76           C  
ATOM      7  CD  GLU A   1       2.263  -2.692  -1.794  1.00 23.76           C  
ATOM      8  OE1 GLU A   1       2.211  -2.011  -2.792  1.00 23.76           O  
ATOM      9  OE2 GLU A   1       2.620  -3.851  -1.803  1.00 23.76           O  
ATOM     10 1H   GLU A   1      -0.015  -0.513   0.719  1.00 20.53           H  
ATOM     11 2H   GLU A   1       0.270   0.477   2.013  1.00 20.53           H  
ATOM     12 3H   GLU A   1       0.050   1.126   0.509  1.00 20.53           H  
ATOM     13  HA  GLU A   1       2.309  -0.241   1.661  1.00 20.29           H  
ATOM     14 1HB  GLU A   1       1.669  -0.073  -1.309  1.00 28.51           H  
ATOM     15 2HB  GLU A   1       3.269  -0.410  -0.675  1.00 28.51           H  
ATOM     16 1HG  GLU A   1       2.437  -2.509   0.346  1.00 28.51           H  
ATOM     17 2HG  GLU A   1       0.819  -2.177  -0.280  1.00 28.51           H  
ATOM     18  N   GLY A   2       3.680   1.801   1.244  1.00 16.75           N  
ATOM     19  CA  GLY A   2       4.450   3.035   1.165  1.00 16.88           C  
ATOM     20  C   GLY A   2       5.341   3.079  -0.084  1.00 16.80           C  
ATOM     21  O   GLY A   2       5.043   2.459  -1.105  1.00 16.86           O  
ATOM     22  H   GLY A   2       4.045   1.037   1.811  1.00 20.10           H  
ATOM     23 1HA  GLY A   2       3.769   3.887   1.159  1.00 20.26           H  
ATOM     24 2HA  GLY A   2       5.066   3.129   2.058  1.00 20.26           H  
ATOM     25  N   SER A   3       6.457   3.814   0.015  1.00 16.79           N  
ATOM     26  CA  SER A   3       7.401   4.078  -1.088  1.00 16.85           C  
ATOM     27  C   SER A   3       8.162   2.879  -1.655  1.00 16.81           C  
ATOM     28  O   SER A   3       8.739   2.965  -2.740  1.00 16.94           O  
ATOM     29  CB  SER A   3       8.452   5.053  -0.615  1.00 23.57           C  
ATOM     30  OG  SER A   3       9.296   4.446   0.343  1.00 23.57           O  
ATOM     31  H   SER A   3       6.652   4.265   0.897  1.00 20.15           H  
ATOM     32  HA  SER A   3       6.835   4.529  -1.904  1.00 20.22           H  
ATOM     33 1HB  SER A   3       9.046   5.391  -1.464  1.00 28.28           H  
ATOM     34 2HB  SER A   3       7.973   5.929  -0.181  1.00 28.28           H  
ATOM     35  HG  SER A   3       9.912   5.144   0.605  1.00 28.28           H  
ATOM     36  N   ASP A   4       8.200   1.783  -0.907  1.00 16.76           N  
ATOM     37  CA  ASP A   4       8.930   0.559  -1.255  1.00 16.87           C  
ATOM     38  C   ASP A   4      10.458   0.765  -1.263  1.00 16.72           C  
ATOM     39  O   ASP A   4      11.221  -0.006  -1.872  1.00 16.72           O  
ATOM     40  CB  ASP A   4       8.462   0.034  -2.630  1.00 23.58           C  
ATOM     41  CG  ASP A   4       8.723  -1.478  -2.866  1.00 23.58           C  
ATOM     42  OD1 ASP A   4       8.614  -2.243  -1.942  1.00 23.58           O  
ATOM     43  OD2 ASP A   4       9.055  -1.845  -3.998  1.00 23.58           O  
ATOM     44  H   ASP A   4       7.685   1.805  -0.040  1.00 20.11           H  
ATOM     45  HA  ASP A   4       8.698  -0.197  -0.503  1.00 20.24           H  
ATOM     46 1HB  ASP A   4       7.391   0.224  -2.736  1.00 28.30           H  
ATOM     47 2HB  ASP A   4       8.963   0.593  -3.419  1.00 28.30           H  
ATOM     48  N   ASP A   5      10.918   1.792  -0.540  1.00 16.73           N  
ATOM     49  CA  ASP A   5      12.338   2.003  -0.323  1.00 16.70           C  
ATOM     50  C   ASP A   5      12.702   1.283   0.954  1.00 16.21           C  
ATOM     51  O   ASP A   5      12.199   1.626   2.028  1.00 16.18           O  
ATOM     52  CB  ASP A   5      12.791   3.465  -0.223  1.00 23.39           C  
ATOM     53  CG  ASP A   5      14.384   3.513  -0.096  1.00 23.39           C  
ATOM     54  OD1 ASP A   5      14.938   2.421   0.049  1.00 23.39           O  
ATOM     55  OD2 ASP A   5      15.000   4.561  -0.127  1.00 23.39           O  
ATOM     56  H   ASP A   5      10.255   2.441  -0.120  1.00 20.08           H  
ATOM     57  HA  ASP A   5      12.892   1.545  -1.143  1.00 20.04           H  
ATOM     58 1HB  ASP A   5      12.472   4.016  -1.109  1.00 28.07           H  
ATOM     59 2HB  ASP A   5      12.341   3.929   0.641  1.00 28.07           H  
ATOM     60  N   ILE A   6      13.538   0.276   0.855  1.00 15.97           N  
ATOM     61  CA  ILE A   6      13.914  -0.539   1.999  1.00 15.66           C  
ATOM     62  C   ILE A   6      14.513   0.352   3.091  1.00 15.55           C  
ATOM     63  O   ILE A   6      14.362   0.068   4.274  1.00 15.74           O  
ATOM     64  CB  ILE A   6      14.871  -1.665   1.567  1.00 22.05           C  
ATOM     65  CG1 ILE A   6      14.132  -2.628   0.574  1.00 22.05           C  
ATOM     66  CG2 ILE A   6      15.434  -2.442   2.777  1.00 22.05           C  
ATOM     67  CD1 ILE A   6      12.887  -3.345   1.098  1.00 22.05           C  
ATOM     68  H   ILE A   6      13.936   0.094  -0.058  1.00 19.16           H  
ATOM     69  HA  ILE A   6      13.021  -0.982   2.418  1.00 18.79           H  
ATOM     70  HB  ILE A   6      15.692  -1.217   1.018  1.00 26.46           H  
ATOM     71 1HG1 ILE A   6      13.819  -2.048  -0.283  1.00 26.46           H  
ATOM     72 2HG1 ILE A   6      14.835  -3.386   0.245  1.00 26.46           H  
ATOM     73 1HG2 ILE A   6      16.115  -3.209   2.420  1.00 26.46           H  
ATOM     74 2HG2 ILE A   6      15.975  -1.777   3.446  1.00 26.46           H  
ATOM     75 3HG2 ILE A   6      14.648  -2.913   3.326  1.00 26.46           H  
ATOM     76 1HD1 ILE A   6      12.491  -3.963   0.292  1.00 26.46           H  
ATOM     77 2HD1 ILE A   6      13.145  -3.977   1.940  1.00 26.46           H  
ATOM     78 3HD1 ILE A   6      12.115  -2.645   1.398  1.00 26.46           H  
ATOM     79  N   GLN A   7      15.213   1.416   2.711  1.00 15.39           N  
ATOM     80  CA  GLN A   7      15.812   2.318   3.687  1.00 15.46           C  
ATOM     81  C   GLN A   7      14.762   3.078   4.528  1.00 15.05           C  
ATOM     82  O   GLN A   7      15.104   3.662   5.557  1.00 15.06           O  
ATOM     83  CB  GLN A   7      16.659   3.369   2.977  1.00 21.62           C  
ATOM     84  CG  GLN A   7      17.864   2.825   2.263  1.00 21.62           C  
ATOM     85  CD  GLN A   7      18.650   3.913   1.552  1.00 21.62           C  
ATOM     86  OE1 GLN A   7      19.832   4.107   1.866  1.00 21.62           O  
ATOM     87  NE2 GLN A   7      18.014   4.642   0.613  1.00 21.62           N  
ATOM     88  H   GLN A   7      15.323   1.626   1.707  1.00 18.47           H  
ATOM     89  HA  GLN A   7      16.436   1.731   4.360  1.00 18.55           H  
ATOM     90 1HB  GLN A   7      16.042   3.892   2.251  1.00 25.94           H  
ATOM     91 2HB  GLN A   7      17.000   4.107   3.700  1.00 25.94           H  
ATOM     92 1HG  GLN A   7      18.515   2.335   2.985  1.00 25.94           H  
ATOM     93 2HG  GLN A   7      17.525   2.110   1.512  1.00 25.94           H  
ATOM     94 1HE2 GLN A   7      18.501   5.368   0.132  1.00 25.94           H  
ATOM     95 2HE2 GLN A   7      17.015   4.474   0.370  1.00 25.94           H  
ATOM     96  N   LEU A   8      13.519   3.160   4.040  1.00 14.85           N  
ATOM     97  CA  LEU A   8      12.444   3.891   4.702  1.00 14.61           C  
ATOM     98  C   LEU A   8      11.334   2.980   5.242  1.00 14.81           C  
ATOM     99  O   LEU A   8      10.631   3.336   6.190  1.00 15.18           O  
ATOM    100  CB  LEU A   8      11.828   4.874   3.707  1.00 20.55           C  
ATOM    101  CG  LEU A   8      12.787   5.936   3.091  1.00 20.55           C  
ATOM    102  CD1 LEU A   8      12.014   6.750   2.068  1.00 20.55           C  
ATOM    103  CD2 LEU A   8      13.366   6.839   4.177  1.00 20.55           C  
ATOM    104  H   LEU A   8      13.284   2.634   3.204  1.00 17.82           H  
ATOM    105  HA  LEU A   8      12.859   4.424   5.552  1.00 17.53           H  
ATOM    106 1HB  LEU A   8      11.407   4.291   2.886  1.00 24.66           H  
ATOM    107 2HB  LEU A   8      11.015   5.400   4.203  1.00 24.66           H  
ATOM    108  HG  LEU A   8      13.607   5.429   2.571  1.00 24.66           H  
ATOM    109 1HD1 LEU A   8      12.679   7.485   1.613  1.00 24.66           H  
ATOM    110 2HD1 LEU A   8      11.627   6.097   1.295  1.00 24.66           H  
ATOM    111 3HD1 LEU A   8      11.187   7.263   2.556  1.00 24.66           H  
ATOM    112 1HD2 LEU A   8      14.028   7.571   3.716  1.00 24.66           H  
ATOM    113 2HD2 LEU A   8      12.559   7.355   4.695  1.00 24.66           H  
ATOM    114 3HD2 LEU A   8      13.939   6.253   4.892  1.00 24.66           H  
ATOM    115  N   ASP A   9      11.163   1.819   4.613  1.00 14.72           N  
ATOM    116  CA  ASP A   9      10.093   0.872   4.890  1.00 15.07           C  
ATOM    117  C   ASP A   9       9.973   0.505   6.400  1.00 15.00           C  
ATOM    118  O   ASP A   9      10.963   0.132   7.041  1.00 14.64           O  
ATOM    119  CB  ASP A   9      10.267  -0.363   3.987  1.00 20.96           C  
ATOM    120  CG  ASP A   9       9.196  -1.417   4.167  1.00 20.96           C  
ATOM    121  OD1 ASP A   9       8.936  -1.723   5.296  1.00 20.96           O  
ATOM    122  OD2 ASP A   9       8.606  -1.880   3.214  1.00 20.96           O  
ATOM    123  H   ASP A   9      11.771   1.611   3.826  1.00 17.66           H  
ATOM    124  HA  ASP A   9       9.197   1.336   4.522  1.00 18.08           H  
ATOM    125 1HB  ASP A   9      10.238  -0.030   2.946  1.00 25.15           H  
ATOM    126 2HB  ASP A   9      11.230  -0.782   4.125  1.00 25.15           H  
ATOM    127  N   PRO A  10       8.756   0.623   6.999  1.00 15.46           N  
ATOM    128  CA  PRO A  10       8.421   0.361   8.392  1.00 15.53           C  
ATOM    129  C   PRO A  10       8.777  -1.007   8.954  1.00 15.46           C  
ATOM    130  O   PRO A  10       8.779  -1.162  10.176  1.00 15.47           O  
ATOM    131  CB  PRO A  10       6.892   0.504   8.410  1.00 23.30           C  
ATOM    132  CG  PRO A  10       6.570   1.428   7.295  1.00 23.30           C  
ATOM    133  CD  PRO A  10       7.586   1.141   6.228  1.00 23.30           C  
ATOM    134  HA  PRO A  10       8.887   1.149   9.009  1.00 18.64           H  
ATOM    135 1HB  PRO A  10       6.433  -0.484   8.279  1.00 27.96           H  
ATOM    136 2HB  PRO A  10       6.562   0.880   9.387  1.00 27.96           H  
ATOM    137 1HG  PRO A  10       5.537   1.256   6.949  1.00 27.96           H  
ATOM    138 2HG  PRO A  10       6.617   2.470   7.647  1.00 27.96           H  
ATOM    139 1HD  PRO A  10       7.220   0.395   5.510  1.00 27.96           H  
ATOM    140 2HD  PRO A  10       7.794   2.123   5.780  1.00 27.96           H  
ATOM    141  N   VAL A  11       8.985  -2.026   8.110  1.00 15.52           N  
ATOM    142  CA  VAL A  11       9.294  -3.317   8.709  1.00 15.67           C  
ATOM    143  C   VAL A  11      10.572  -3.943   8.222  1.00 15.18           C  
ATOM    144  O   VAL A  11      10.668  -5.167   8.160  1.00 15.29           O  
ATOM    145  CB  VAL A  11       8.176  -4.317   8.392  1.00 21.88           C  
ATOM    146  CG1 VAL A  11       6.919  -3.871   9.054  1.00 21.88           C  
ATOM    147  CG2 VAL A  11       7.998  -4.450   6.881  1.00 21.88           C  
ATOM    148  H   VAL A  11       8.985  -1.895   7.087  1.00 18.62           H  
ATOM    149  HA  VAL A  11       9.374  -3.195   9.786  1.00 18.80           H  
ATOM    150  HB  VAL A  11       8.443  -5.284   8.781  1.00 26.26           H  
ATOM    151 1HG1 VAL A  11       6.147  -4.573   8.840  1.00 26.26           H  
ATOM    152 2HG1 VAL A  11       7.078  -3.805  10.127  1.00 26.26           H  
ATOM    153 3HG1 VAL A  11       6.636  -2.906   8.667  1.00 26.26           H  
ATOM    154 1HG2 VAL A  11       7.240  -5.176   6.675  1.00 26.26           H  
ATOM    155 2HG2 VAL A  11       7.707  -3.495   6.451  1.00 26.26           H  
ATOM    156 3HG2 VAL A  11       8.916  -4.782   6.412  1.00 26.26           H  
ATOM    157  N   VAL A  12      11.563  -3.132   7.933  1.00 14.78           N  
ATOM    158  CA  VAL A  12      12.842  -3.676   7.532  1.00 14.45           C  
ATOM    159  C   VAL A  12      13.936  -2.963   8.299  1.00 14.23           C  
ATOM    160  O   VAL A  12      13.726  -1.873   8.826  1.00 14.45           O  
ATOM    161  CB  VAL A  12      13.049  -3.543   6.013  1.00 20.37           C  
ATOM    162  CG1 VAL A  12      11.955  -4.311   5.219  1.00 20.37           C  
ATOM    163  CG2 VAL A  12      12.997  -2.138   5.673  1.00 20.37           C  
ATOM    164  H   VAL A  12      11.402  -2.115   7.958  1.00 17.74           H  
ATOM    165  HA  VAL A  12      12.876  -4.735   7.791  1.00 17.34           H  
ATOM    166  HB  VAL A  12      14.015  -3.964   5.741  1.00 24.44           H  
ATOM    167 1HG1 VAL A  12      12.128  -4.201   4.152  1.00 24.44           H  
ATOM    168 2HG1 VAL A  12      11.985  -5.357   5.483  1.00 24.44           H  
ATOM    169 3HG1 VAL A  12      10.975  -3.907   5.458  1.00 24.44           H  
ATOM    170 1HG2 VAL A  12      13.130  -2.025   4.626  1.00 24.44           H  
ATOM    171 2HG2 VAL A  12      12.036  -1.756   5.952  1.00 24.44           H  
ATOM    172 3HG2 VAL A  12      13.769  -1.573   6.192  1.00 24.44           H  
ATOM    173  N   THR A  13      15.106  -3.562   8.336  1.00 13.97           N  
ATOM    174  CA  THR A  13      16.258  -2.965   8.986  1.00 13.91           C  
ATOM    175  C   THR A  13      17.506  -2.795   8.108  1.00 13.68           C  
ATOM    176  O   THR A  13      18.464  -2.111   8.507  1.00 13.78           O  
ATOM    177  CB  THR A  13      16.573  -3.807  10.211  1.00 19.50           C  
ATOM    178  OG1 THR A  13      16.769  -5.171   9.778  1.00 19.50           O  
ATOM    179  CG2 THR A  13      15.426  -3.748  11.214  1.00 19.50           C  
ATOM    180  H   THR A  13      15.202  -4.482   7.929  1.00 16.76           H  
ATOM    181  HA  THR A  13      15.971  -1.972   9.327  1.00 16.69           H  
ATOM    182  HB  THR A  13      17.464  -3.437  10.687  1.00 23.40           H  
ATOM    183  HG1 THR A  13      17.533  -5.263   9.156  1.00 23.40           H  
ATOM    184 1HG2 THR A  13      15.664  -4.358  12.067  1.00 23.40           H  
ATOM    185 2HG2 THR A  13      15.271  -2.733  11.528  1.00 23.40           H  
ATOM    186 3HG2 THR A  13      14.515  -4.110  10.769  1.00 23.40           H  
ATOM    187  N   ASP A  14      17.522  -3.423   6.933  1.00 13.57           N  
ATOM    188  CA  ASP A  14      18.715  -3.392   6.112  1.00 13.53           C  
ATOM    189  C   ASP A  14      18.554  -3.636   4.612  1.00 12.82           C  
ATOM    190  O   ASP A  14      17.649  -4.351   4.152  1.00 12.61           O  
ATOM    191  CB  ASP A  14      19.651  -4.424   6.703  1.00 18.96           C  
ATOM    192  CG  ASP A  14      19.000  -5.781   6.820  1.00 18.96           C  
ATOM    193  OD1 ASP A  14      19.452  -6.670   6.164  1.00 18.96           O  
ATOM    194  OD2 ASP A  14      18.059  -5.930   7.582  1.00 18.96           O  
ATOM    195  H   ASP A  14      16.731  -3.968   6.632  1.00 16.28           H  
ATOM    196  HA  ASP A  14      19.163  -2.405   6.225  1.00 16.24           H  
ATOM    197 1HB  ASP A  14      20.447  -4.558   6.019  1.00 22.75           H  
ATOM    198 2HB  ASP A  14      20.054  -4.086   7.633  1.00 22.75           H  
ATOM    199  N   VAL A  15      19.521  -3.096   3.866  1.00 12.60           N  
ATOM    200  CA  VAL A  15      19.635  -3.264   2.435  1.00 12.09           C  
ATOM    201  C   VAL A  15      20.914  -4.078   2.282  1.00 11.85           C  
ATOM    202  O   VAL A  15      21.919  -3.730   2.893  1.00 12.11           O  
ATOM    203  CB  VAL A  15      19.804  -1.876   1.762  1.00 17.14           C  
ATOM    204  CG1 VAL A  15      19.844  -1.993   0.250  1.00 17.14           C  
ATOM    205  CG2 VAL A  15      18.720  -0.935   2.192  1.00 17.14           C  
ATOM    206  H   VAL A  15      20.230  -2.496   4.303  1.00 15.12           H  
ATOM    207  HA  VAL A  15      18.780  -3.811   2.038  1.00 14.51           H  
ATOM    208  HB  VAL A  15      20.766  -1.476   2.077  1.00 20.57           H  
ATOM    209 1HG1 VAL A  15      20.008  -1.007  -0.189  1.00 20.57           H  
ATOM    210 2HG1 VAL A  15      20.626  -2.654  -0.065  1.00 20.57           H  
ATOM    211 3HG1 VAL A  15      18.897  -2.366  -0.100  1.00 20.57           H  
ATOM    212 1HG2 VAL A  15      18.889   0.034   1.731  1.00 20.57           H  
ATOM    213 2HG2 VAL A  15      17.786  -1.322   1.876  1.00 20.57           H  
ATOM    214 3HG2 VAL A  15      18.727  -0.824   3.276  1.00 20.57           H  
ATOM    215  N   VAL A  16      20.890  -5.167   1.528  1.00 11.54           N  
ATOM    216  CA  VAL A  16      22.075  -6.006   1.400  1.00 11.50           C  
ATOM    217  C   VAL A  16      22.494  -6.281  -0.033  1.00 11.24           C  
ATOM    218  O   VAL A  16      21.751  -6.039  -0.981  1.00 11.08           O  
ATOM    219  CB  VAL A  16      21.854  -7.352   2.109  1.00 16.12           C  
ATOM    220  CG1 VAL A  16      21.583  -7.109   3.591  1.00 16.12           C  
ATOM    221  CG2 VAL A  16      20.698  -8.098   1.463  1.00 16.12           C  
ATOM    222  H   VAL A  16      20.044  -5.409   1.043  1.00 13.85           H  
ATOM    223  HA  VAL A  16      22.903  -5.500   1.895  1.00 13.80           H  
ATOM    224  HB  VAL A  16      22.755  -7.944   2.027  1.00 19.34           H  
ATOM    225 1HG1 VAL A  16      21.445  -8.059   4.103  1.00 19.34           H  
ATOM    226 2HG1 VAL A  16      22.425  -6.580   4.026  1.00 19.34           H  
ATOM    227 3HG1 VAL A  16      20.676  -6.511   3.723  1.00 19.34           H  
ATOM    228 1HG2 VAL A  16      20.543  -9.047   1.971  1.00 19.34           H  
ATOM    229 2HG2 VAL A  16      19.812  -7.500   1.553  1.00 19.34           H  
ATOM    230 3HG2 VAL A  16      20.904  -8.286   0.408  1.00 19.34           H  
ATOM    231  N   TYR A  17      23.695  -6.819  -0.150  1.00 11.39           N  
ATOM    232  CA  TYR A  17      24.325  -7.246  -1.383  1.00 11.38           C  
ATOM    233  C   TYR A  17      25.164  -8.457  -1.041  1.00 11.53           C  
ATOM    234  O   TYR A  17      25.726  -8.522   0.053  1.00 11.84           O  
ATOM    235  CB  TYR A  17      25.206  -6.161  -1.994  1.00 15.94           C  
ATOM    236  CG  TYR A  17      25.886  -6.610  -3.258  1.00 15.94           C  
ATOM    237  CD1 TYR A  17      25.233  -6.511  -4.468  1.00 15.94           C  
ATOM    238  CD2 TYR A  17      27.159  -7.162  -3.198  1.00 15.94           C  
ATOM    239  CE1 TYR A  17      25.851  -6.956  -5.615  1.00 15.94           C  
ATOM    240  CE2 TYR A  17      27.773  -7.603  -4.341  1.00 15.94           C  
ATOM    241  CZ  TYR A  17      27.125  -7.505  -5.546  1.00 15.94           C  
ATOM    242  OH  TYR A  17      27.733  -7.956  -6.695  1.00 15.94           O  
ATOM    243  H   TYR A  17      24.223  -6.959   0.701  1.00 13.67           H  
ATOM    244  HA  TYR A  17      23.561  -7.548  -2.099  1.00 13.66           H  
ATOM    245 1HB  TYR A  17      24.612  -5.270  -2.210  1.00 19.13           H  
ATOM    246 2HB  TYR A  17      25.957  -5.888  -1.307  1.00 19.13           H  
ATOM    247  HD1 TYR A  17      24.231  -6.084  -4.517  1.00 19.13           H  
ATOM    248  HD2 TYR A  17      27.668  -7.252  -2.245  1.00 19.13           H  
ATOM    249  HE1 TYR A  17      25.337  -6.881  -6.571  1.00 19.13           H  
ATOM    250  HE2 TYR A  17      28.770  -8.036  -4.295  1.00 19.13           H  
ATOM    251  HH  TYR A  17      27.145  -7.818  -7.441  1.00 19.13           H  
ATOM    252  N   HIS A  18      25.212  -9.444  -1.924  1.00 11.48           N  
ATOM    253  CA  HIS A  18      26.021 -10.617  -1.672  1.00 11.80           C  
ATOM    254  C   HIS A  18      26.324 -11.327  -2.987  1.00 12.17           C  
ATOM    255  O   HIS A  18      25.628 -11.117  -3.984  1.00 12.26           O  
ATOM    256  CB  HIS A  18      25.322 -11.534  -0.679  1.00 16.39           C  
ATOM    257  CG  HIS A  18      26.221 -12.513  -0.049  1.00 16.39           C  
ATOM    258  ND1 HIS A  18      26.537 -13.712  -0.625  1.00 16.39           N  
ATOM    259  CD2 HIS A  18      26.901 -12.459   1.114  1.00 16.39           C  
ATOM    260  CE1 HIS A  18      27.372 -14.362   0.154  1.00 16.39           C  
ATOM    261  NE2 HIS A  18      27.611 -13.617   1.219  1.00 16.39           N  
ATOM    262  H   HIS A  18      24.691  -9.392  -2.793  1.00 13.78           H  
ATOM    263  HA  HIS A  18      26.965 -10.324  -1.223  1.00 14.16           H  
ATOM    264 1HB  HIS A  18      24.892 -10.932   0.097  1.00 19.67           H  
ATOM    265 2HB  HIS A  18      24.514 -12.075  -1.175  1.00 19.67           H  
ATOM    266  HD1 HIS A  18      26.222 -14.052  -1.551  1.00 19.67           H  
ATOM    267  HD2 HIS A  18      26.969 -11.702   1.898  1.00 19.67           H  
ATOM    268  HE1 HIS A  18      27.742 -15.338  -0.138  1.00 19.67           H  
ATOM    269  N   ASP A  19      27.404 -12.102  -3.011  1.00 12.57           N  
ATOM    270  CA  ASP A  19      27.776 -12.894  -4.172  1.00 13.12           C  
ATOM    271  C   ASP A  19      26.974 -14.198  -4.173  1.00 13.30           C  
ATOM    272  O   ASP A  19      26.024 -14.367  -3.398  1.00 13.62           O  
ATOM    273  CB  ASP A  19      29.290 -13.214  -4.204  1.00 18.15           C  
ATOM    274  CG  ASP A  19      29.759 -14.190  -3.106  1.00 18.15           C  
ATOM    275  OD1 ASP A  19      28.925 -14.690  -2.410  1.00 18.15           O  
ATOM    276  OD2 ASP A  19      30.936 -14.497  -3.028  1.00 18.15           O  
ATOM    277  H   ASP A  19      27.931 -12.233  -2.154  1.00 15.08           H  
ATOM    278  HA  ASP A  19      27.523 -12.333  -5.073  1.00 15.74           H  
ATOM    279 1HB  ASP A  19      29.571 -13.612  -5.174  1.00 21.78           H  
ATOM    280 2HB  ASP A  19      29.843 -12.289  -4.085  1.00 21.78           H  
ATOM    281  N   HIS A  20      27.354 -15.110  -5.065  1.00 13.25           N  
ATOM    282  CA  HIS A  20      26.693 -16.396  -5.265  1.00 13.61           C  
ATOM    283  C   HIS A  20      26.705 -17.331  -4.041  1.00 13.47           C  
ATOM    284  O   HIS A  20      25.924 -18.277  -3.996  1.00 13.81           O  
ATOM    285  CB  HIS A  20      27.323 -17.124  -6.461  1.00 18.91           C  
ATOM    286  CG  HIS A  20      26.565 -18.347  -6.914  1.00 18.91           C  
ATOM    287  ND1 HIS A  20      25.311 -18.278  -7.497  1.00 18.91           N  
ATOM    288  CD2 HIS A  20      26.889 -19.659  -6.870  1.00 18.91           C  
ATOM    289  CE1 HIS A  20      24.897 -19.499  -7.786  1.00 18.91           C  
ATOM    290  NE2 HIS A  20      25.835 -20.359  -7.407  1.00 18.91           N  
ATOM    291  H   HIS A  20      28.144 -14.901  -5.651  1.00 15.90           H  
ATOM    292  HA  HIS A  20      25.647 -16.214  -5.507  1.00 16.33           H  
ATOM    293 1HB  HIS A  20      27.403 -16.440  -7.304  1.00 22.69           H  
ATOM    294 2HB  HIS A  20      28.333 -17.437  -6.194  1.00 22.69           H  
ATOM    295  HD1 HIS A  20      24.735 -17.462  -7.585  1.00 22.69           H  
ATOM    296  HD2 HIS A  20      27.766 -20.188  -6.499  1.00 22.69           H  
ATOM    297  HE1 HIS A  20      23.919 -19.658  -8.248  1.00 22.69           H  
ATOM    298  N   GLY A  21      27.627 -17.140  -3.102  1.00 13.15           N  
ATOM    299  CA  GLY A  21      27.742 -18.026  -1.953  1.00 13.23           C  
ATOM    300  C   GLY A  21      28.868 -19.028  -2.165  1.00 12.75           C  
ATOM    301  O   GLY A  21      29.166 -19.425  -3.295  1.00 12.88           O  
ATOM    302  H   GLY A  21      28.223 -16.306  -3.119  1.00 15.78           H  
ATOM    303 1HA  GLY A  21      27.939 -17.436  -1.060  1.00 15.88           H  
ATOM    304 2HA  GLY A  21      26.797 -18.546  -1.785  1.00 15.88           H  
ATOM    305  N   GLY A  22      29.499 -19.442  -1.073  1.00 12.35           N  
ATOM    306  CA  GLY A  22      30.616 -20.371  -1.140  1.00 12.04           C  
ATOM    307  C   GLY A  22      31.631 -20.043  -0.057  1.00 11.63           C  
ATOM    308  O   GLY A  22      31.357 -19.239   0.835  1.00 11.57           O  
ATOM    309  H   GLY A  22      29.188 -19.101  -0.174  1.00 14.82           H  
ATOM    310 1HA  GLY A  22      30.255 -21.392  -1.015  1.00 14.45           H  
ATOM    311 2HA  GLY A  22      31.091 -20.310  -2.119  1.00 14.45           H  
ATOM    312  N   GLU A  23      32.784 -20.695  -0.118  1.00 11.51           N  
ATOM    313  CA  GLU A  23      33.842 -20.511   0.866  1.00 11.30           C  
ATOM    314  C   GLU A  23      34.379 -19.081   0.928  1.00 11.04           C  
ATOM    315  O   GLU A  23      34.800 -18.508  -0.083  1.00 11.07           O  
ATOM    316  CB  GLU A  23      35.015 -21.455   0.530  1.00 15.91           C  
ATOM    317  CG  GLU A  23      36.203 -21.444   1.518  1.00 15.91           C  
ATOM    318  CD  GLU A  23      37.349 -22.357   1.084  1.00 15.91           C  
ATOM    319  OE1 GLU A  23      37.145 -23.123   0.178  1.00 15.91           O  
ATOM    320  OE2 GLU A  23      38.442 -22.250   1.626  1.00 15.91           O  
ATOM    321  H   GLU A  23      32.933 -21.340  -0.882  1.00 13.81           H  
ATOM    322  HA  GLU A  23      33.445 -20.768   1.848  1.00 13.56           H  
ATOM    323 1HB  GLU A  23      34.647 -22.479   0.471  1.00 19.09           H  
ATOM    324 2HB  GLU A  23      35.410 -21.197  -0.453  1.00 19.09           H  
ATOM    325 1HG  GLU A  23      36.575 -20.453   1.611  1.00 19.09           H  
ATOM    326 2HG  GLU A  23      35.847 -21.757   2.497  1.00 19.09           H  
ATOM    327  N   CYS A  24      34.491 -18.542   2.138  1.00 11.00           N  
ATOM    328  CA  CYS A  24      35.112 -17.234   2.332  1.00 10.98           C  
ATOM    329  C   CYS A  24      36.595 -17.494   2.486  1.00 11.00           C  
ATOM    330  O   CYS A  24      37.159 -17.411   3.575  1.00 11.34           O  
ATOM    331  CB  CYS A  24      34.556 -16.508   3.538  1.00 15.38           C  
ATOM    332  SG  CYS A  24      32.838 -16.002   3.388  1.00 15.38           S  
ATOM    333  H   CYS A  24      34.123 -19.046   2.931  1.00 13.20           H  
ATOM    334  HA  CYS A  24      34.946 -16.615   1.449  1.00 13.18           H  
ATOM    335 1HB  CYS A  24      34.625 -17.167   4.379  1.00 18.46           H  
ATOM    336 2HB  CYS A  24      35.151 -15.653   3.752  1.00 18.46           H  
ATOM    337  HG  CYS A  24      33.059 -14.868   2.657  1.00 18.46           H  
ATOM    338  N   THR A  25      37.190 -17.835   1.352  1.00 10.82           N  
ATOM    339  CA  THR A  25      38.552 -18.335   1.210  1.00 11.03           C  
ATOM    340  C   THR A  25      39.591 -17.467   1.866  1.00 11.06           C  
ATOM    341  O   THR A  25      40.332 -17.901   2.751  1.00 11.22           O  
ATOM    342  CB  THR A  25      38.953 -18.344  -0.279  1.00 15.36           C  
ATOM    343  OG1 THR A  25      38.912 -16.989  -0.774  1.00 15.36           O  
ATOM    344  CG2 THR A  25      38.053 -19.232  -1.092  1.00 15.36           C  
ATOM    345  H   THR A  25      36.575 -17.829   0.536  1.00 12.98           H  
ATOM    346  HA  THR A  25      38.612 -19.337   1.634  1.00 13.24           H  
ATOM    347  HB  THR A  25      39.920 -18.692  -0.383  1.00 18.43           H  
ATOM    348  HG1 THR A  25      39.300 -16.975  -1.694  1.00 18.43           H  
ATOM    349 1HG2 THR A  25      38.381 -19.210  -2.130  1.00 18.43           H  
ATOM    350 2HG2 THR A  25      38.120 -20.250  -0.714  1.00 18.43           H  
ATOM    351 3HG2 THR A  25      37.035 -18.897  -1.035  1.00 18.43           H  
ATOM    352  N   GLY A  26      39.621 -16.217   1.445  1.00 11.13           N  
ATOM    353  CA  GLY A  26      40.632 -15.262   1.898  1.00 11.43           C  
ATOM    354  C   GLY A  26      41.855 -15.357   0.985  1.00 11.37           C  
ATOM    355  O   GLY A  26      42.918 -14.793   1.252  1.00 11.67           O  
ATOM    356  H   GLY A  26      38.932 -15.971   0.736  1.00 13.36           H  
ATOM    357 1HA  GLY A  26      40.222 -14.252   1.874  1.00 13.72           H  
ATOM    358 2HA  GLY A  26      40.915 -15.481   2.926  1.00 13.72           H  
ATOM    359  N   TYR A  27      41.667 -16.086  -0.101  1.00 11.19           N  
ATOM    360  CA  TYR A  27      42.660 -16.349  -1.133  1.00 11.33           C  
ATOM    361  C   TYR A  27      41.989 -16.562  -2.495  1.00 11.57           C  
ATOM    362  O   TYR A  27      40.773 -16.778  -2.588  1.00 11.73           O  
ATOM    363  CB  TYR A  27      43.537 -17.557  -0.750  1.00 15.80           C  
ATOM    364  CG  TYR A  27      42.770 -18.861  -0.584  1.00 15.80           C  
ATOM    365  CD1 TYR A  27      42.531 -19.686  -1.672  1.00 15.80           C  
ATOM    366  CD2 TYR A  27      42.310 -19.231   0.672  1.00 15.80           C  
ATOM    367  CE1 TYR A  27      41.815 -20.855  -1.513  1.00 15.80           C  
ATOM    368  CE2 TYR A  27      41.588 -20.405   0.831  1.00 15.80           C  
ATOM    369  CZ  TYR A  27      41.335 -21.215  -0.257  1.00 15.80           C  
ATOM    370  OH  TYR A  27      40.581 -22.376  -0.131  1.00 15.80           O  
ATOM    371  H   TYR A  27      40.742 -16.493  -0.188  1.00 13.43           H  
ATOM    372  HA  TYR A  27      43.306 -15.475  -1.217  1.00 13.60           H  
ATOM    373 1HB  TYR A  27      44.304 -17.707  -1.506  1.00 18.96           H  
ATOM    374 2HB  TYR A  27      44.045 -17.342   0.192  1.00 18.96           H  
ATOM    375  HD1 TYR A  27      42.895 -19.406  -2.660  1.00 18.96           H  
ATOM    376  HD2 TYR A  27      42.500 -18.586   1.533  1.00 18.96           H  
ATOM    377  HE1 TYR A  27      41.617 -21.490  -2.375  1.00 18.96           H  
ATOM    378  HE2 TYR A  27      41.208 -20.680   1.816  1.00 18.96           H  
ATOM    379  HH  TYR A  27      40.000 -22.341   0.673  1.00 18.96           H  
ATOM    380  N   GLY A  28      42.788 -16.505  -3.570  1.00 11.79           N  
ATOM    381  CA  GLY A  28      42.236 -16.700  -4.912  1.00 12.23           C  
ATOM    382  C   GLY A  28      41.565 -15.432  -5.460  1.00 12.30           C  
ATOM    383  O   GLY A  28      40.645 -15.511  -6.272  1.00 12.54           O  
ATOM    384  H   GLY A  28      43.779 -16.338  -3.454  1.00 14.15           H  
ATOM    385 1HA  GLY A  28      43.033 -17.010  -5.588  1.00 14.68           H  
ATOM    386 2HA  GLY A  28      41.510 -17.511  -4.887  1.00 14.68           H  
ATOM    387  N   PHE A  29      42.010 -14.270  -4.981  1.00 12.28           N  
ATOM    388  CA  PHE A  29      41.469 -12.963  -5.355  1.00 12.53           C  
ATOM    389  C   PHE A  29      42.348 -12.150  -6.283  1.00 12.72           C  
ATOM    390  O   PHE A  29      43.574 -12.293  -6.271  1.00 12.94           O  
ATOM    391  CB  PHE A  29      41.245 -12.107  -4.112  1.00 17.44           C  
ATOM    392  CG  PHE A  29      40.112 -12.497  -3.241  1.00 17.44           C  
ATOM    393  CD1 PHE A  29      40.256 -13.415  -2.241  1.00 17.44           C  
ATOM    394  CD2 PHE A  29      38.882 -11.894  -3.410  1.00 17.44           C  
ATOM    395  CE1 PHE A  29      39.195 -13.734  -1.440  1.00 17.44           C  
ATOM    396  CE2 PHE A  29      37.831 -12.206  -2.608  1.00 17.44           C  
ATOM    397  CZ  PHE A  29      37.986 -13.133  -1.619  1.00 17.44           C  
ATOM    398  H   PHE A  29      42.786 -14.284  -4.339  1.00 14.74           H  
ATOM    399  HA  PHE A  29      40.523 -13.123  -5.858  1.00 15.04           H  
ATOM    400 1HB  PHE A  29      42.146 -12.120  -3.509  1.00 20.93           H  
ATOM    401 2HB  PHE A  29      41.092 -11.084  -4.422  1.00 20.93           H  
ATOM    402  HD1 PHE A  29      41.214 -13.889  -2.085  1.00 20.93           H  
ATOM    403  HD2 PHE A  29      38.755 -11.144  -4.199  1.00 20.93           H  
ATOM    404  HE1 PHE A  29      39.319 -14.457  -0.662  1.00 20.93           H  
ATOM    405  HE2 PHE A  29      36.870 -11.713  -2.752  1.00 20.93           H  
ATOM    406  HZ  PHE A  29      37.142 -13.384  -0.972  1.00 20.93           H  
ATOM    407  N   THR A  30      41.719 -11.256  -7.059  1.00 12.82           N  
ATOM    408  CA  THR A  30      42.455 -10.300  -7.877  1.00 13.15           C  
ATOM    409  C   THR A  30      42.298  -8.937  -7.208  1.00 13.21           C  
ATOM    410  O   THR A  30      43.172  -8.070  -7.311  1.00 13.41           O  
ATOM    411  CB  THR A  30      41.912 -10.218  -9.308  1.00 18.28           C  
ATOM    412  OG1 THR A  30      40.575  -9.678  -9.300  1.00 18.28           O  
ATOM    413  CG2 THR A  30      41.891 -11.598  -9.940  1.00 18.28           C  
ATOM    414  H   THR A  30      40.702 -11.206  -7.056  1.00 15.38           H  
ATOM    415  HA  THR A  30      43.512 -10.565  -7.898  1.00 15.78           H  
ATOM    416  HB  THR A  30      42.553  -9.567  -9.897  1.00 21.94           H  
ATOM    417  HG1 THR A  30      39.985 -10.184  -8.693  1.00 21.94           H  
ATOM    418 1HG2 THR A  30      41.510 -11.527 -10.956  1.00 21.94           H  
ATOM    419 2HG2 THR A  30      42.902 -12.004  -9.954  1.00 21.94           H  
ATOM    420 3HG2 THR A  30      41.244 -12.256  -9.357  1.00 21.94           H  
ATOM    421  N   SER A  31      41.230  -8.810  -6.405  1.00 13.21           N  
ATOM    422  CA  SER A  31      40.971  -7.593  -5.633  1.00 13.44           C  
ATOM    423  C   SER A  31      40.575  -8.020  -4.229  1.00 13.30           C  
ATOM    424  O   SER A  31      39.869  -9.010  -4.059  1.00 13.32           O  
ATOM    425  CB  SER A  31      39.831  -6.779  -6.231  1.00 18.73           C  
ATOM    426  OG  SER A  31      38.602  -7.465  -6.118  1.00 18.73           O  
ATOM    427  H   SER A  31      40.516  -9.548  -6.446  1.00 15.85           H  
ATOM    428  HA  SER A  31      41.877  -6.989  -5.585  1.00 16.13           H  
ATOM    429 1HB  SER A  31      39.758  -5.817  -5.723  1.00 22.48           H  
ATOM    430 2HB  SER A  31      40.041  -6.581  -7.280  1.00 22.48           H  
ATOM    431  HG  SER A  31      37.906  -6.873  -6.513  1.00 22.48           H  
ATOM    432  N   SER A  32      40.989  -7.252  -3.223  1.00 13.31           N  
ATOM    433  CA  SER A  32      40.653  -7.587  -1.845  1.00 13.34           C  
ATOM    434  C   SER A  32      39.238  -7.159  -1.457  1.00 13.58           C  
ATOM    435  O   SER A  32      38.860  -6.004  -1.697  1.00 13.77           O  
ATOM    436  CB  SER A  32      41.623  -6.942  -0.882  1.00 18.66           C  
ATOM    437  OG  SER A  32      41.216  -7.169   0.451  1.00 18.66           O  
ATOM    438  H   SER A  32      41.563  -6.447  -3.421  1.00 15.97           H  
ATOM    439  HA  SER A  32      40.765  -8.663  -1.771  1.00 16.01           H  
ATOM    440 1HB  SER A  32      42.622  -7.345  -1.035  1.00 22.39           H  
ATOM    441 2HB  SER A  32      41.671  -5.868  -1.071  1.00 22.39           H  
ATOM    442  HG  SER A  32      41.833  -6.634   1.014  1.00 22.39           H  
ATOM    443  N   PRO A  33      38.462  -8.025  -0.764  1.00 13.74           N  
ATOM    444  CA  PRO A  33      37.098  -7.784  -0.326  1.00 14.13           C  
ATOM    445  C   PRO A  33      37.002  -6.605   0.638  1.00 14.38           C  
ATOM    446  O   PRO A  33      35.935  -6.010   0.793  1.00 14.23           O  
ATOM    447  CB  PRO A  33      36.720  -9.111   0.357  1.00 21.20           C  
ATOM    448  CG  PRO A  33      38.024  -9.754   0.749  1.00 21.20           C  
ATOM    449  CD  PRO A  33      39.000  -9.349  -0.328  1.00 21.20           C  
ATOM    450  HA  PRO A  33      36.466  -7.611  -1.207  1.00 16.96           H  
ATOM    451 1HB  PRO A  33      36.095  -8.898   1.228  1.00 25.44           H  
ATOM    452 2HB  PRO A  33      36.114  -9.738  -0.328  1.00 25.44           H  
ATOM    453 1HG  PRO A  33      38.327  -9.421   1.754  1.00 25.44           H  
ATOM    454 2HG  PRO A  33      37.890 -10.850   0.808  1.00 25.44           H  
ATOM    455 1HD  PRO A  33      39.983  -9.273   0.147  1.00 25.44           H  
ATOM    456 2HD  PRO A  33      38.990 -10.063  -1.158  1.00 25.44           H  
ATOM    457  N   GLU A  34      38.122  -6.236   1.269  1.00 14.89           N  
ATOM    458  CA  GLU A  34      38.149  -5.141   2.232  1.00 15.33           C  
ATOM    459  C   GLU A  34      37.665  -3.817   1.649  1.00 15.21           C  
ATOM    460  O   GLU A  34      37.291  -2.909   2.395  1.00 15.27           O  
ATOM    461  CB  GLU A  34      39.572  -4.935   2.753  1.00 21.29           C  
ATOM    462  CG  GLU A  34      40.532  -4.309   1.737  1.00 21.29           C  
ATOM    463  CD  GLU A  34      41.954  -4.326   2.191  1.00 21.29           C  
ATOM    464  OE1 GLU A  34      42.416  -3.345   2.720  1.00 21.29           O  
ATOM    465  OE2 GLU A  34      42.591  -5.340   1.993  1.00 21.29           O  
ATOM    466  H   GLU A  34      39.000  -6.724   1.087  1.00 17.87           H  
ATOM    467  HA  GLU A  34      37.498  -5.407   3.065  1.00 18.40           H  
ATOM    468 1HB  GLU A  34      39.549  -4.292   3.633  1.00 25.55           H  
ATOM    469 2HB  GLU A  34      39.987  -5.895   3.056  1.00 25.55           H  
ATOM    470 1HG  GLU A  34      40.435  -4.804   0.782  1.00 25.55           H  
ATOM    471 2HG  GLU A  34      40.244  -3.268   1.591  1.00 25.55           H  
ATOM    472  N   ARG A  35      37.650  -3.703   0.315  1.00 15.19           N  
ATOM    473  CA  ARG A  35      37.249  -2.471  -0.339  1.00 15.26           C  
ATOM    474  C   ARG A  35      35.741  -2.238  -0.374  1.00 15.04           C  
ATOM    475  O   ARG A  35      35.297  -1.150  -0.738  1.00 15.09           O  
ATOM    476  CB  ARG A  35      37.784  -2.432  -1.761  1.00 21.34           C  
ATOM    477  CG  ARG A  35      39.296  -2.303  -1.860  1.00 21.34           C  
ATOM    478  CD  ARG A  35      39.746  -2.179  -3.269  1.00 21.34           C  
ATOM    479  NE  ARG A  35      41.207  -2.119  -3.376  1.00 21.34           N  
ATOM    480  CZ  ARG A  35      41.969  -1.008  -3.226  1.00 21.34           C  
ATOM    481  NH1 ARG A  35      41.421   0.163  -2.951  1.00 21.34           N  
ATOM    482  NH2 ARG A  35      43.283  -1.100  -3.357  1.00 21.34           N  
ATOM    483  H   ARG A  35      37.950  -4.501  -0.260  1.00 18.23           H  
ATOM    484  HA  ARG A  35      37.703  -1.646   0.209  1.00 18.31           H  
ATOM    485 1HB  ARG A  35      37.499  -3.352  -2.275  1.00 25.61           H  
ATOM    486 2HB  ARG A  35      37.337  -1.598  -2.304  1.00 25.61           H  
ATOM    487 1HG  ARG A  35      39.619  -1.427  -1.304  1.00 25.61           H  
ATOM    488 2HG  ARG A  35      39.759  -3.196  -1.430  1.00 25.61           H  
ATOM    489 1HD  ARG A  35      39.400  -3.049  -3.831  1.00 25.61           H  
ATOM    490 2HD  ARG A  35      39.325  -1.284  -3.708  1.00 25.61           H  
ATOM    491  HE  ARG A  35      41.686  -2.982  -3.586  1.00 25.61           H  
ATOM    492 1HH1 ARG A  35      40.422   0.257  -2.851  1.00 25.61           H  
ATOM    493 2HH1 ARG A  35      42.004   0.984  -2.849  1.00 25.61           H  
ATOM    494 1HH2 ARG A  35      43.713  -1.991  -3.565  1.00 25.61           H  
ATOM    495 2HH2 ARG A  35      43.862  -0.278  -3.247  1.00 25.61           H  
ATOM    496  N   GLY A  36      34.941  -3.234  -0.008  1.00 14.96           N  
ATOM    497  CA  GLY A  36      33.492  -3.052  -0.044  1.00 14.91           C  
ATOM    498  C   GLY A  36      32.820  -3.822  -1.164  1.00 14.37           C  
ATOM    499  O   GLY A  36      33.468  -4.354  -2.074  1.00 14.22           O  
ATOM    500  H   GLY A  36      35.345  -4.130   0.292  1.00 17.95           H  
ATOM    501 1HA  GLY A  36      33.063  -3.361   0.901  1.00 17.89           H  
ATOM    502 2HA  GLY A  36      33.262  -1.993  -0.148  1.00 17.89           H  
ATOM    503  N   TRP A  37      31.485  -3.851  -1.115  1.00 14.22           N  
ATOM    504  CA  TRP A  37      30.664  -4.598  -2.060  1.00 13.89           C  
ATOM    505  C   TRP A  37      30.729  -4.053  -3.482  1.00 13.55           C  
ATOM    506  O   TRP A  37      30.367  -4.742  -4.433  1.00 13.64           O  
ATOM    507  CB  TRP A  37      29.224  -4.627  -1.551  1.00 19.57           C  
ATOM    508  CG  TRP A  37      28.952  -5.602  -0.393  1.00 19.57           C  
ATOM    509  CD1 TRP A  37      29.639  -6.731  -0.095  1.00 19.57           C  
ATOM    510  CD2 TRP A  37      27.902  -5.526   0.610  1.00 19.57           C  
ATOM    511  NE1 TRP A  37      29.068  -7.358   0.978  1.00 19.57           N  
ATOM    512  CE2 TRP A  37      28.020  -6.658   1.405  1.00 19.57           C  
ATOM    513  CE3 TRP A  37      26.883  -4.618   0.884  1.00 19.57           C  
ATOM    514  CZ2 TRP A  37      27.152  -6.927   2.434  1.00 19.57           C  
ATOM    515  CZ3 TRP A  37      26.019  -4.894   1.950  1.00 19.57           C  
ATOM    516  CH2 TRP A  37      26.155  -6.027   2.692  1.00 19.57           C  
ATOM    517  H   TRP A  37      30.998  -3.336  -0.374  1.00 17.06           H  
ATOM    518  HA  TRP A  37      31.039  -5.616  -2.099  1.00 16.67           H  
ATOM    519 1HB  TRP A  37      28.974  -3.658  -1.204  1.00 23.48           H  
ATOM    520 2HB  TRP A  37      28.553  -4.851  -2.374  1.00 23.48           H  
ATOM    521  HD1 TRP A  37      30.501  -7.107  -0.622  1.00 23.48           H  
ATOM    522  HE1 TRP A  37      29.364  -8.247   1.434  1.00 23.48           H  
ATOM    523  HE3 TRP A  37      26.771  -3.729   0.286  1.00 23.48           H  
ATOM    524  HZ2 TRP A  37      27.248  -7.832   3.029  1.00 23.48           H  
ATOM    525  HZ3 TRP A  37      25.233  -4.195   2.178  1.00 23.48           H  
ATOM    526  HH2 TRP A  37      25.466  -6.225   3.504  1.00 23.48           H  
ATOM    527  N   SER A  38      31.169  -2.809  -3.611  1.00 13.31           N  
ATOM    528  CA  SER A  38      31.278  -2.112  -4.876  1.00 13.15           C  
ATOM    529  C   SER A  38      32.450  -2.567  -5.775  1.00 13.00           C  
ATOM    530  O   SER A  38      32.416  -2.354  -6.985  1.00 12.89           O  
ATOM    531  CB  SER A  38      31.434  -0.651  -4.567  1.00 18.48           C  
ATOM    532  OG  SER A  38      32.668  -0.401  -3.937  1.00 18.48           O  
ATOM    533  H   SER A  38      31.478  -2.321  -2.784  1.00 15.97           H  
ATOM    534  HA  SER A  38      30.346  -2.262  -5.424  1.00 15.78           H  
ATOM    535 1HB  SER A  38      31.354  -0.077  -5.462  1.00 22.18           H  
ATOM    536 2HB  SER A  38      30.627  -0.344  -3.929  1.00 22.18           H  
ATOM    537  HG  SER A  38      32.844   0.570  -4.023  1.00 22.18           H  
ATOM    538  N   ASP A  39      33.460  -3.248  -5.214  1.00 13.16           N  
ATOM    539  CA  ASP A  39      34.662  -3.697  -5.959  1.00 13.21           C  
ATOM    540  C   ASP A  39      35.448  -2.596  -6.717  1.00 12.95           C  
ATOM    541  O   ASP A  39      35.878  -2.813  -7.851  1.00 13.06           O  
ATOM    542  CB  ASP A  39      34.293  -4.792  -6.992  1.00 18.48           C  
ATOM    543  CG  ASP A  39      35.537  -5.665  -7.485  1.00 18.48           C  
ATOM    544  OD1 ASP A  39      36.458  -5.816  -6.698  1.00 18.48           O  
ATOM    545  OD2 ASP A  39      35.537  -6.189  -8.622  1.00 18.48           O  
ATOM    546  H   ASP A  39      33.411  -3.465  -4.211  1.00 15.79           H  
ATOM    547  HA  ASP A  39      35.342  -4.140  -5.231  1.00 15.85           H  
ATOM    548 1HB  ASP A  39      33.545  -5.457  -6.553  1.00 22.18           H  
ATOM    549 2HB  ASP A  39      33.831  -4.321  -7.863  1.00 22.18           H  
ATOM    550  N   TYR A  40      35.681  -1.431  -6.101  1.00 12.78           N  
ATOM    551  CA  TYR A  40      36.462  -0.391  -6.791  1.00 12.71           C  
ATOM    552  C   TYR A  40      37.775  -0.009  -6.130  1.00 12.63           C  
ATOM    553  O   TYR A  40      37.827   0.386  -4.964  1.00 12.70           O  
ATOM    554  CB  TYR A  40      35.677   0.909  -6.940  1.00 17.82           C  
ATOM    555  CG  TYR A  40      34.542   0.895  -7.879  1.00 17.82           C  
ATOM    556  CD1 TYR A  40      33.347   0.493  -7.442  1.00 17.82           C  
ATOM    557  CD2 TYR A  40      34.704   1.331  -9.181  1.00 17.82           C  
ATOM    558  CE1 TYR A  40      32.269   0.484  -8.265  1.00 17.82           C  
ATOM    559  CE2 TYR A  40      33.622   1.336 -10.031  1.00 17.82           C  
ATOM    560  CZ  TYR A  40      32.403   0.903  -9.568  1.00 17.82           C  
ATOM    561  OH  TYR A  40      31.307   0.888 -10.387  1.00 17.82           O  
ATOM    562  H   TYR A  40      35.305  -1.277  -5.175  1.00 15.34           H  
ATOM    563  HA  TYR A  40      36.703  -0.757  -7.788  1.00 15.25           H  
ATOM    564 1HB  TYR A  40      35.291   1.201  -5.960  1.00 21.38           H  
ATOM    565 2HB  TYR A  40      36.352   1.690  -7.252  1.00 21.38           H  
ATOM    566  HD1 TYR A  40      33.268   0.172  -6.426  1.00 21.38           H  
ATOM    567  HD2 TYR A  40      35.680   1.669  -9.529  1.00 21.38           H  
ATOM    568  HE1 TYR A  40      31.306   0.142  -7.889  1.00 21.38           H  
ATOM    569  HE2 TYR A  40      33.730   1.675 -11.062  1.00 21.38           H  
ATOM    570  HH  TYR A  40      30.614   0.383  -9.950  1.00 21.38           H  
ATOM    571  N   THR A  41      38.815   0.070  -6.951  1.00 12.66           N  
ATOM    572  CA  THR A  41      40.143   0.474  -6.500  1.00 12.82           C  
ATOM    573  C   THR A  41      40.226   1.990  -6.390  1.00 12.64           C  
ATOM    574  O   THR A  41      41.172   2.556  -5.837  1.00 12.71           O  
ATOM    575  CB  THR A  41      41.214  -0.070  -7.450  1.00 17.88           C  
ATOM    576  OG1 THR A  41      40.956   0.416  -8.775  1.00 17.88           O  
ATOM    577  CG2 THR A  41      41.178  -1.595  -7.434  1.00 17.88           C  
ATOM    578  H   THR A  41      38.702  -0.226  -7.915  1.00 15.19           H  
ATOM    579  HA  THR A  41      40.317   0.053  -5.517  1.00 15.38           H  
ATOM    580  HB  THR A  41      42.196   0.278  -7.128  1.00 21.46           H  
ATOM    581  HG1 THR A  41      41.725   0.246  -9.334  1.00 21.46           H  
ATOM    582 1HG2 THR A  41      41.940  -1.984  -8.109  1.00 21.46           H  
ATOM    583 2HG2 THR A  41      41.373  -1.948  -6.423  1.00 21.46           H  
ATOM    584 3HG2 THR A  41      40.200  -1.946  -7.754  1.00 21.46           H  
ATOM    585  N   SER A  42      39.207   2.645  -6.936  1.00 12.61           N  
ATOM    586  CA  SER A  42      39.053   4.088  -6.918  1.00 12.65           C  
ATOM    587  C   SER A  42      38.444   4.553  -5.602  1.00 12.57           C  
ATOM    588  O   SER A  42      38.372   5.753  -5.334  1.00 12.67           O  
ATOM    589  CB  SER A  42      38.114   4.537  -8.011  1.00 17.69           C  
ATOM    590  OG  SER A  42      36.797   4.147  -7.706  1.00 17.69           O  
ATOM    591  H   SER A  42      38.498   2.094  -7.391  1.00 15.13           H  
ATOM    592  HA  SER A  42      40.032   4.552  -7.043  1.00 15.18           H  
ATOM    593 1HB  SER A  42      38.163   5.620  -8.112  1.00 21.23           H  
ATOM    594 2HB  SER A  42      38.418   4.100  -8.960  1.00 21.23           H  
ATOM    595  HG  SER A  42      36.249   4.520  -8.412  1.00 21.23           H  
ATOM    596  N   GLY A  43      37.939   3.611  -4.796  1.00 12.58           N  
ATOM    597  CA  GLY A  43      37.264   3.952  -3.557  1.00 12.74           C  
ATOM    598  C   GLY A  43      35.755   4.170  -3.733  1.00 12.56           C  
ATOM    599  O   GLY A  43      35.037   4.337  -2.746  1.00 12.67           O  
ATOM    600  H   GLY A  43      38.036   2.618  -5.022  1.00 15.10           H  
ATOM    601 1HA  GLY A  43      37.427   3.149  -2.837  1.00 15.29           H  
ATOM    602 2HA  GLY A  43      37.714   4.849  -3.137  1.00 15.29           H  
ATOM    603  N   ALA A  44      35.263   4.157  -4.979  1.00 12.48           N  
ATOM    604  CA  ALA A  44      33.835   4.364  -5.228  1.00 12.55           C  
ATOM    605  C   ALA A  44      33.010   3.296  -4.524  1.00 12.88           C  
ATOM    606  O   ALA A  44      33.425   2.142  -4.409  1.00 13.25           O  
ATOM    607  CB  ALA A  44      33.527   4.345  -6.719  1.00 17.54           C  
ATOM    608  H   ALA A  44      35.909   4.058  -5.761  1.00 14.98           H  
ATOM    609  HA  ALA A  44      33.557   5.335  -4.819  1.00 15.06           H  
ATOM    610 1HB  ALA A  44      32.464   4.521  -6.877  1.00 21.05           H  
ATOM    611 2HB  ALA A  44      34.102   5.126  -7.213  1.00 21.05           H  
ATOM    612 3HB  ALA A  44      33.794   3.398  -7.129  1.00 21.05           H  
ATOM    613  N   ASN A  45      31.842   3.694  -4.031  1.00 12.91           N  
ATOM    614  CA  ASN A  45      30.938   2.802  -3.332  1.00 13.38           C  
ATOM    615  C   ASN A  45      29.748   2.360  -4.166  1.00 13.45           C  
ATOM    616  O   ASN A  45      28.763   1.865  -3.623  1.00 13.70           O  
ATOM    617  CB  ASN A  45      30.467   3.484  -2.075  1.00 18.54           C  
ATOM    618  CG  ASN A  45      29.712   4.718  -2.412  1.00 18.54           C  
ATOM    619  OD1 ASN A  45      29.984   5.329  -3.465  1.00 18.54           O  
ATOM    620  ND2 ASN A  45      28.786   5.104  -1.575  1.00 18.54           N  
ATOM    621  H   ASN A  45      31.549   4.665  -4.135  1.00 15.49           H  
ATOM    622  HA  ASN A  45      31.491   1.908  -3.050  1.00 16.06           H  
ATOM    623 1HB  ASN A  45      29.829   2.817  -1.501  1.00 22.25           H  
ATOM    624 2HB  ASN A  45      31.324   3.744  -1.453  1.00 22.25           H  
ATOM    625 1HD2 ASN A  45      28.251   5.927  -1.765  1.00 22.25           H  
ATOM    626 2HD2 ASN A  45      28.606   4.570  -0.748  1.00 22.25           H  
ATOM    627  N   ASN A  46      29.826   2.505  -5.471  1.00 13.40           N  
ATOM    628  CA  ASN A  46      28.685   2.135  -6.281  1.00 13.65           C  
ATOM    629  C   ASN A  46      28.380   0.642  -6.177  1.00 13.42           C  
ATOM    630  O   ASN A  46      29.171  -0.194  -6.598  1.00 13.83           O  
ATOM    631  CB  ASN A  46      28.935   2.547  -7.712  1.00 19.01           C  
ATOM    632  CG  ASN A  46      29.004   4.039  -7.848  1.00 19.01           C  
ATOM    633  OD1 ASN A  46      28.407   4.785  -7.064  1.00 19.01           O  
ATOM    634  ND2 ASN A  46      29.729   4.498  -8.832  1.00 19.01           N  
ATOM    635  H   ASN A  46      30.663   2.897  -5.878  1.00 16.08           H  
ATOM    636  HA  ASN A  46      27.810   2.671  -5.909  1.00 16.38           H  
ATOM    637 1HB  ASN A  46      29.870   2.123  -8.058  1.00 22.81           H  
ATOM    638 2HB  ASN A  46      28.140   2.164  -8.351  1.00 22.81           H  
ATOM    639 1HD2 ASN A  46      29.811   5.485  -8.974  1.00 22.81           H  
ATOM    640 2HD2 ASN A  46      30.194   3.866  -9.454  1.00 22.81           H  
ATOM    641  N   GLY A  47      27.171   0.320  -5.725  1.00 12.90           N  
ATOM    642  CA  GLY A  47      26.729  -1.063  -5.531  1.00 12.82           C  
ATOM    643  C   GLY A  47      26.788  -1.500  -4.063  1.00 12.11           C  
ATOM    644  O   GLY A  47      26.238  -2.542  -3.700  1.00 12.03           O  
ATOM    645  H   GLY A  47      26.569   1.072  -5.413  1.00 15.48           H  
ATOM    646 1HA  GLY A  47      25.708  -1.168  -5.898  1.00 15.38           H  
ATOM    647 2HA  GLY A  47      27.351  -1.727  -6.130  1.00 15.38           H  
ATOM    648  N   ASN A  48      27.456  -0.709  -3.229  1.00 11.75           N  
ATOM    649  CA  ASN A  48      27.565  -0.968  -1.804  1.00 11.21           C  
ATOM    650  C   ASN A  48      26.307  -0.373  -1.172  1.00 10.48           C  
ATOM    651  O   ASN A  48      25.815   0.668  -1.615  1.00 10.36           O  
ATOM    652  CB  ASN A  48      28.848  -0.374  -1.231  1.00 15.91           C  
ATOM    653  CG  ASN A  48      29.202  -0.830   0.198  1.00 15.91           C  
ATOM    654  OD1 ASN A  48      29.759  -1.931   0.477  1.00 15.91           O  
ATOM    655  ND2 ASN A  48      28.867   0.025   1.136  1.00 15.91           N  
ATOM    656  H   ASN A  48      27.890   0.144  -3.589  1.00 14.10           H  
ATOM    657  HA  ASN A  48      27.539  -2.038  -1.625  1.00 13.45           H  
ATOM    658 1HB  ASN A  48      29.673  -0.628  -1.881  1.00 19.09           H  
ATOM    659 2HB  ASN A  48      28.760   0.707  -1.235  1.00 19.09           H  
ATOM    660 1HD2 ASN A  48      29.046  -0.183   2.099  1.00 19.09           H  
ATOM    661 2HD2 ASN A  48      28.418   0.889   0.891  1.00 19.09           H  
ATOM    662  N   VAL A  49      25.729  -1.060  -0.197  1.00 10.17           N  
ATOM    663  CA  VAL A  49      24.518  -0.570   0.448  1.00  9.62           C  
ATOM    664  C   VAL A  49      24.651  -0.543   1.971  1.00  9.17           C  
ATOM    665  O   VAL A  49      25.544  -1.179   2.528  1.00  9.32           O  
ATOM    666  CB  VAL A  49      23.325  -1.422   0.008  1.00 13.69           C  
ATOM    667  CG1 VAL A  49      23.129  -1.338  -1.504  1.00 13.69           C  
ATOM    668  CG2 VAL A  49      23.553  -2.839   0.390  1.00 13.69           C  
ATOM    669  H   VAL A  49      26.160  -1.910   0.129  1.00 12.20           H  
ATOM    670  HA  VAL A  49      24.338   0.452   0.112  1.00 11.54           H  
ATOM    671  HB  VAL A  49      22.442  -1.041   0.482  1.00 16.43           H  
ATOM    672 1HG1 VAL A  49      22.262  -1.934  -1.799  1.00 16.43           H  
ATOM    673 2HG1 VAL A  49      22.964  -0.299  -1.789  1.00 16.43           H  
ATOM    674 3HG1 VAL A  49      24.009  -1.717  -2.021  1.00 16.43           H  
ATOM    675 1HG2 VAL A  49      22.713  -3.429   0.085  1.00 16.43           H  
ATOM    676 2HG2 VAL A  49      24.438  -3.214  -0.100  1.00 16.43           H  
ATOM    677 3HG2 VAL A  49      23.670  -2.896   1.460  1.00 16.43           H  
ATOM    678  N   CYS A  50      23.746   0.177   2.641  1.00  8.88           N  
ATOM    679  CA  CYS A  50      23.789   0.282   4.098  1.00  8.70           C  
ATOM    680  C   CYS A  50      22.805  -0.590   4.885  1.00  8.48           C  
ATOM    681  O   CYS A  50      21.685  -0.877   4.445  1.00  8.54           O  
ATOM    682  CB  CYS A  50      23.552   1.735   4.500  1.00 12.25           C  
ATOM    683  SG  CYS A  50      24.816   2.874   3.882  1.00 12.25           S  
ATOM    684  H   CYS A  50      23.030   0.672   2.127  1.00 10.66           H  
ATOM    685  HA  CYS A  50      24.795   0.008   4.415  1.00 10.44           H  
ATOM    686 1HB  CYS A  50      22.583   2.065   4.121  1.00 14.70           H  
ATOM    687 2HB  CYS A  50      23.521   1.812   5.590  1.00 14.70           H  
ATOM    688  HG  CYS A  50      24.225   3.990   4.312  1.00 14.70           H  
ATOM    689  N   LEU A  51      23.231  -0.920   6.102  1.00  8.49           N  
ATOM    690  CA  LEU A  51      22.444  -1.632   7.096  1.00  8.55           C  
ATOM    691  C   LEU A  51      22.367  -0.732   8.320  1.00  8.71           C  
ATOM    692  O   LEU A  51      23.342  -0.036   8.609  1.00  8.98           O  
ATOM    693  CB  LEU A  51      23.144  -2.951   7.468  1.00 11.94           C  
ATOM    694  CG  LEU A  51      23.234  -4.041   6.357  1.00 11.94           C  
ATOM    695  CD1 LEU A  51      24.496  -3.887   5.519  1.00 11.94           C  
ATOM    696  CD2 LEU A  51      23.178  -5.409   7.031  1.00 11.94           C  
ATOM    697  H   LEU A  51      24.173  -0.651   6.355  1.00 10.19           H  
ATOM    698  HA  LEU A  51      21.442  -1.815   6.719  1.00 10.26           H  
ATOM    699 1HB  LEU A  51      24.158  -2.719   7.788  1.00 14.33           H  
ATOM    700 2HB  LEU A  51      22.628  -3.382   8.312  1.00 14.33           H  
ATOM    701  HG  LEU A  51      22.418  -3.921   5.666  1.00 14.33           H  
ATOM    702 1HD1 LEU A  51      24.498  -4.656   4.766  1.00 14.33           H  
ATOM    703 2HD1 LEU A  51      24.525  -2.928   5.025  1.00 14.33           H  
ATOM    704 3HD1 LEU A  51      25.368  -3.986   6.149  1.00 14.33           H  
ATOM    705 1HD2 LEU A  51      23.223  -6.190   6.276  1.00 14.33           H  
ATOM    706 2HD2 LEU A  51      24.021  -5.517   7.711  1.00 14.33           H  
ATOM    707 3HD2 LEU A  51      22.251  -5.508   7.590  1.00 14.33           H  
ATOM    708  N   VAL A  52      21.262  -0.731   9.065  1.00  8.82           N  
ATOM    709  CA  VAL A  52      21.275   0.094  10.270  1.00  9.30           C  
ATOM    710  C   VAL A  52      22.396  -0.415  11.180  1.00  9.67           C  
ATOM    711  O   VAL A  52      22.545  -1.617  11.372  1.00  9.77           O  
ATOM    712  CB  VAL A  52      19.891   0.094  10.992  1.00 12.83           C  
ATOM    713  CG1 VAL A  52      19.565  -1.273  11.591  1.00 12.83           C  
ATOM    714  CG2 VAL A  52      19.852   1.184  12.069  1.00 12.83           C  
ATOM    715  H   VAL A  52      20.426  -1.264   8.800  1.00 10.58           H  
ATOM    716  HA  VAL A  52      21.501   1.123   9.984  1.00 11.16           H  
ATOM    717  HB  VAL A  52      19.121   0.302  10.246  1.00 15.40           H  
ATOM    718 1HG1 VAL A  52      18.590  -1.251  12.042  1.00 15.40           H  
ATOM    719 2HG1 VAL A  52      19.570  -1.990  10.809  1.00 15.40           H  
ATOM    720 3HG1 VAL A  52      20.292  -1.547  12.349  1.00 15.40           H  
ATOM    721 1HG2 VAL A  52      18.871   1.195  12.529  1.00 15.40           H  
ATOM    722 2HG2 VAL A  52      20.583   1.002  12.822  1.00 15.40           H  
ATOM    723 3HG2 VAL A  52      20.044   2.154  11.611  1.00 15.40           H  
ATOM    724  N   SER A  53      23.174   0.506  11.758  1.00 10.08           N  
ATOM    725  CA  SER A  53      24.299   0.180  12.645  1.00 10.68           C  
ATOM    726  C   SER A  53      23.854  -0.421  13.978  1.00 11.31           C  
ATOM    727  O   SER A  53      24.640  -0.993  14.746  1.00 11.65           O  
ATOM    728  CB  SER A  53      25.129   1.424  12.888  1.00 14.72           C  
ATOM    729  OG  SER A  53      24.402   2.383  13.609  1.00 14.72           O  
ATOM    730  H   SER A  53      23.004   1.481  11.554  1.00 12.10           H  
ATOM    731  HA  SER A  53      24.923  -0.556  12.135  1.00 12.82           H  
ATOM    732 1HB  SER A  53      26.029   1.155  13.442  1.00 17.66           H  
ATOM    733 2HB  SER A  53      25.445   1.842  11.933  1.00 17.66           H  
ATOM    734  HG  SER A  53      25.012   3.116  13.762  1.00 17.66           H  
ATOM    735  N   ASP A  54      22.581  -0.302  14.259  1.00 11.66           N  
ATOM    736  CA  ASP A  54      22.022  -0.828  15.470  1.00 12.44           C  
ATOM    737  C   ASP A  54      21.832  -2.324  15.273  1.00 12.48           C  
ATOM    738  O   ASP A  54      20.833  -2.787  14.720  1.00 12.70           O  
ATOM    739  CB  ASP A  54      20.716  -0.086  15.803  1.00 17.10           C  
ATOM    740  CG  ASP A  54      20.042  -0.517  17.102  1.00 17.10           C  
ATOM    741  OD1 ASP A  54      20.304  -1.622  17.544  1.00 17.10           O  
ATOM    742  OD2 ASP A  54      19.277   0.246  17.641  1.00 17.10           O  
ATOM    743  H   ASP A  54      22.001   0.169  13.588  1.00 13.99           H  
ATOM    744  HA  ASP A  54      22.727  -0.671  16.286  1.00 14.93           H  
ATOM    745 1HB  ASP A  54      20.928   0.981  15.874  1.00 20.52           H  
ATOM    746 2HB  ASP A  54      20.015  -0.208  14.983  1.00 20.52           H  
ATOM    747  N   ALA A  55      22.848  -3.075  15.700  1.00 12.46           N  
ATOM    748  CA  ALA A  55      22.868  -4.521  15.527  1.00 12.73           C  
ATOM    749  C   ALA A  55      21.686  -5.189  16.206  1.00 12.65           C  
ATOM    750  O   ALA A  55      21.159  -6.187  15.694  1.00 12.81           O  
ATOM    751  CB  ALA A  55      24.158  -5.103  16.064  1.00 17.72           C  
ATOM    752  H   ALA A  55      23.657  -2.571  16.068  1.00 14.95           H  
ATOM    753  HA  ALA A  55      22.802  -4.725  14.472  1.00 15.28           H  
ATOM    754 1HB  ALA A  55      24.169  -6.179  15.895  1.00 21.26           H  
ATOM    755 2HB  ALA A  55      25.003  -4.644  15.548  1.00 21.26           H  
ATOM    756 3HB  ALA A  55      24.231  -4.903  17.130  1.00 21.26           H  
ATOM    757  N   LYS A  56      21.267  -4.660  17.362  1.00 12.58           N  
ATOM    758  CA  LYS A  56      20.131  -5.263  18.034  1.00 12.65           C  
ATOM    759  C   LYS A  56      18.918  -5.081  17.144  1.00 12.06           C  
ATOM    760  O   LYS A  56      18.231  -6.048  16.825  1.00 12.04           O  
ATOM    761  CB  LYS A  56      19.909  -4.653  19.418  1.00 17.69           C  
ATOM    762  CG  LYS A  56      20.975  -5.032  20.444  1.00 17.69           C  
ATOM    763  CD  LYS A  56      20.705  -4.382  21.800  1.00 17.69           C  
ATOM    764  CE  LYS A  56      21.780  -4.753  22.823  1.00 17.69           C  
ATOM    765  NZ  LYS A  56      21.551  -4.090  24.140  1.00 17.69           N  
ATOM    766  H   LYS A  56      21.727  -3.840  17.747  1.00 15.10           H  
ATOM    767  HA  LYS A  56      20.310  -6.332  18.151  1.00 15.18           H  
ATOM    768 1HB  LYS A  56      19.886  -3.562  19.332  1.00 21.23           H  
ATOM    769 2HB  LYS A  56      18.945  -4.972  19.803  1.00 21.23           H  
ATOM    770 1HG  LYS A  56      20.983  -6.117  20.562  1.00 21.23           H  
ATOM    771 2HG  LYS A  56      21.952  -4.717  20.080  1.00 21.23           H  
ATOM    772 1HD  LYS A  56      20.682  -3.297  21.685  1.00 21.23           H  
ATOM    773 2HD  LYS A  56      19.734  -4.711  22.173  1.00 21.23           H  
ATOM    774 1HE  LYS A  56      21.775  -5.832  22.966  1.00 21.23           H  
ATOM    775 2HE  LYS A  56      22.755  -4.451  22.441  1.00 21.23           H  
ATOM    776 1HZ  LYS A  56      22.281  -4.362  24.785  1.00 21.23           H  
ATOM    777 2HZ  LYS A  56      21.565  -3.086  24.023  1.00 21.23           H  
ATOM    778 3HZ  LYS A  56      20.655  -4.372  24.511  1.00 21.23           H  
ATOM    779  N   MET A  57      18.744  -3.874  16.598  1.00 11.77           N  
ATOM    780  CA  MET A  57      17.631  -3.637  15.682  1.00 11.38           C  
ATOM    781  C   MET A  57      17.676  -4.585  14.482  1.00 11.10           C  
ATOM    782  O   MET A  57      16.655  -5.157  14.114  1.00 11.27           O  
ATOM    783  CB  MET A  57      17.611  -2.185  15.225  1.00 16.09           C  
ATOM    784  CG  MET A  57      16.538  -1.820  14.234  1.00 16.09           C  
ATOM    785  SD  MET A  57      16.534  -0.052  13.877  1.00 16.09           S  
ATOM    786  CE  MET A  57      15.613   0.025  12.347  1.00 16.09           C  
ATOM    787  H   MET A  57      19.367  -3.097  16.879  1.00 14.12           H  
ATOM    788  HA  MET A  57      16.706  -3.833  16.219  1.00 13.66           H  
ATOM    789 1HB  MET A  57      17.516  -1.533  16.092  1.00 19.31           H  
ATOM    790 2HB  MET A  57      18.549  -1.960  14.750  1.00 19.31           H  
ATOM    791 1HG  MET A  57      16.729  -2.347  13.315  1.00 19.31           H  
ATOM    792 2HG  MET A  57      15.557  -2.113  14.609  1.00 19.31           H  
ATOM    793 1HE  MET A  57      15.532   1.062  12.024  1.00 19.31           H  
ATOM    794 2HE  MET A  57      16.131  -0.548  11.579  1.00 19.31           H  
ATOM    795 3HE  MET A  57      14.614  -0.387  12.497  1.00 19.31           H  
ATOM    796  N   LEU A  58      18.856  -4.838  13.907  1.00 10.84           N  
ATOM    797  CA  LEU A  58      18.921  -5.736  12.749  1.00 10.71           C  
ATOM    798  C   LEU A  58      18.367  -7.114  13.095  1.00 10.84           C  
ATOM    799  O   LEU A  58      17.558  -7.684  12.347  1.00 11.03           O  
ATOM    800  CB  LEU A  58      20.393  -5.919  12.292  1.00 15.04           C  
ATOM    801  CG  LEU A  58      21.090  -4.709  11.632  1.00 15.04           C  
ATOM    802  CD1 LEU A  58      22.586  -4.963  11.459  1.00 15.04           C  
ATOM    803  CD2 LEU A  58      20.504  -4.470  10.276  1.00 15.04           C  
ATOM    804  H   LEU A  58      19.683  -4.327  14.238  1.00 13.01           H  
ATOM    805  HA  LEU A  58      18.317  -5.323  11.953  1.00 12.85           H  
ATOM    806 1HB  LEU A  58      20.981  -6.186  13.162  1.00 18.05           H  
ATOM    807 2HB  LEU A  58      20.436  -6.747  11.603  1.00 18.05           H  
ATOM    808  HG  LEU A  58      20.959  -3.832  12.265  1.00 18.05           H  
ATOM    809 1HD1 LEU A  58      23.042  -4.086  10.995  1.00 18.05           H  
ATOM    810 2HD1 LEU A  58      23.053  -5.139  12.400  1.00 18.05           H  
ATOM    811 3HD1 LEU A  58      22.747  -5.818  10.833  1.00 18.05           H  
ATOM    812 1HD2 LEU A  58      20.996  -3.614   9.838  1.00 18.05           H  
ATOM    813 2HD2 LEU A  58      20.652  -5.333   9.649  1.00 18.05           H  
ATOM    814 3HD2 LEU A  58      19.467  -4.275  10.342  1.00 18.05           H  
ATOM    815  N   SER A  59      18.689  -7.599  14.290  1.00 10.94           N  
ATOM    816  CA  SER A  59      18.270  -8.927  14.736  1.00 11.30           C  
ATOM    817  C   SER A  59      16.770  -9.018  15.039  1.00 11.42           C  
ATOM    818  O   SER A  59      16.258 -10.108  15.296  1.00 11.69           O  
ATOM    819  CB  SER A  59      19.024  -9.336  15.991  1.00 15.68           C  
ATOM    820  OG  SER A  59      18.548  -8.676  17.139  1.00 15.68           O  
ATOM    821  H   SER A  59      19.354  -7.065  14.869  1.00 13.13           H  
ATOM    822  HA  SER A  59      18.507  -9.636  13.945  1.00 13.56           H  
ATOM    823 1HB  SER A  59      18.943 -10.409  16.124  1.00 18.82           H  
ATOM    824 2HB  SER A  59      20.080  -9.102  15.854  1.00 18.82           H  
ATOM    825  HG  SER A  59      18.559  -7.716  16.956  1.00 18.82           H  
ATOM    826  N   TYR A  60      16.068  -7.884  15.073  1.00 11.41           N  
ATOM    827  CA  TYR A  60      14.665  -7.875  15.429  1.00 11.71           C  
ATOM    828  C   TYR A  60      13.700  -7.679  14.275  1.00 11.59           C  
ATOM    829  O   TYR A  60      12.483  -7.705  14.490  1.00 11.91           O  
ATOM    830  CB  TYR A  60      14.413  -6.747  16.427  1.00 16.27           C  
ATOM    831  CG  TYR A  60      15.132  -6.869  17.744  1.00 16.27           C  
ATOM    832  CD1 TYR A  60      15.509  -5.710  18.424  1.00 16.27           C  
ATOM    833  CD2 TYR A  60      15.400  -8.106  18.298  1.00 16.27           C  
ATOM    834  CE1 TYR A  60      16.123  -5.808  19.638  1.00 16.27           C  
ATOM    835  CE2 TYR A  60      15.996  -8.186  19.482  1.00 16.27           C  
ATOM    836  CZ  TYR A  60      16.360  -7.057  20.161  1.00 16.27           C  
ATOM    837  OH  TYR A  60      16.902  -7.200  21.397  1.00 16.27           O  
ATOM    838  H   TYR A  60      16.503  -6.998  14.803  1.00 13.69           H  
ATOM    839  HA  TYR A  60      14.420  -8.833  15.863  1.00 14.05           H  
ATOM    840 1HB  TYR A  60      14.718  -5.804  15.968  1.00 19.52           H  
ATOM    841 2HB  TYR A  60      13.346  -6.676  16.635  1.00 19.52           H  
ATOM    842  HD1 TYR A  60      15.297  -4.734  17.998  1.00 19.52           H  
ATOM    843  HD2 TYR A  60      15.126  -9.027  17.811  1.00 19.52           H  
ATOM    844  HE1 TYR A  60      16.403  -4.914  20.189  1.00 19.52           H  
ATOM    845  HE2 TYR A  60      16.182  -9.164  19.920  1.00 19.52           H  
ATOM    846  HH  TYR A  60      16.463  -7.988  21.801  1.00 19.52           H  
ATOM    847  N   ALA A  61      14.199  -7.527  13.050  1.00 11.31           N  
ATOM    848  CA  ALA A  61      13.282  -7.234  11.950  1.00 11.41           C  
ATOM    849  C   ALA A  61      12.226  -8.334  11.787  1.00 11.46           C  
ATOM    850  O   ALA A  61      12.549  -9.510  11.956  1.00 11.28           O  
ATOM    851  CB  ALA A  61      14.015  -7.105  10.630  1.00 15.94           C  
ATOM    852  H   ALA A  61      15.218  -7.547  12.895  1.00 13.57           H  
ATOM    853  HA  ALA A  61      12.832  -6.281  12.174  1.00 13.69           H  
ATOM    854 1HB  ALA A  61      13.308  -6.843   9.839  1.00 19.13           H  
ATOM    855 2HB  ALA A  61      14.762  -6.355  10.704  1.00 19.13           H  
ATOM    856 3HB  ALA A  61      14.477  -8.034  10.387  1.00 19.13           H  
ATOM    857  N   PRO A  62      10.972  -7.994  11.431  1.00 11.89           N  
ATOM    858  CA  PRO A  62       9.909  -8.926  11.116  1.00 12.18           C  
ATOM    859  C   PRO A  62      10.362  -9.802   9.975  1.00 12.15           C  
ATOM    860  O   PRO A  62      11.155  -9.382   9.139  1.00 12.32           O  
ATOM    861  CB  PRO A  62       8.757  -8.009  10.696  1.00 18.27           C  
ATOM    862  CG  PRO A  62       9.031  -6.703  11.410  1.00 18.27           C  
ATOM    863  CD  PRO A  62      10.538  -6.575  11.443  1.00 18.27           C  
ATOM    864  HA  PRO A  62       9.665  -9.528  12.003  1.00 14.62           H  
ATOM    865 1HB  PRO A  62       8.753  -7.907   9.594  1.00 21.92           H  
ATOM    866 2HB  PRO A  62       7.801  -8.465  10.981  1.00 21.92           H  
ATOM    867 1HG  PRO A  62       8.546  -5.870  10.906  1.00 21.92           H  
ATOM    868 2HG  PRO A  62       8.601  -6.730  12.418  1.00 21.92           H  
ATOM    869 1HD  PRO A  62      10.916  -6.030  10.564  1.00 21.92           H  
ATOM    870 2HD  PRO A  62      10.771  -6.087  12.401  1.00 21.92           H  
ATOM    871  N   GLU A  63       9.877 -11.030   9.924  1.00 12.09           N  
ATOM    872  CA  GLU A  63      10.300 -11.902   8.846  1.00 12.24           C  
ATOM    873  C   GLU A  63       9.845 -11.411   7.495  1.00 12.09           C  
ATOM    874  O   GLU A  63       8.654 -11.257   7.244  1.00 12.48           O  
ATOM    875  CB  GLU A  63       9.731 -13.290   9.051  1.00 17.07           C  
ATOM    876  CG  GLU A  63      10.313 -14.037  10.196  1.00 17.07           C  
ATOM    877  CD  GLU A  63       9.716 -15.378  10.330  1.00 17.07           C  
ATOM    878  OE1 GLU A  63       9.598 -16.103   9.332  1.00 17.07           O  
ATOM    879  OE2 GLU A  63       9.370 -15.713  11.441  1.00 17.07           O  
ATOM    880  H   GLU A  63       9.228 -11.361  10.625  1.00 14.51           H  
ATOM    881  HA  GLU A  63      11.389 -11.949   8.846  1.00 14.69           H  
ATOM    882 1HB  GLU A  63       8.657 -13.211   9.230  1.00 20.48           H  
ATOM    883 2HB  GLU A  63       9.858 -13.870   8.148  1.00 20.48           H  
ATOM    884 1HG  GLU A  63      11.392 -14.134  10.059  1.00 20.48           H  
ATOM    885 2HG  GLU A  63      10.144 -13.475  11.113  1.00 20.48           H  
ATOM    886  N   ILE A  64      10.800 -11.240   6.600  1.00 11.70           N  
ATOM    887  CA  ILE A  64      10.507 -10.775   5.266  1.00 11.71           C  
ATOM    888  C   ILE A  64      10.711 -11.911   4.293  1.00 11.99           C  
ATOM    889  O   ILE A  64      11.758 -12.555   4.275  1.00 12.05           O  
ATOM    890  CB  ILE A  64      11.403  -9.578   4.894  1.00 16.39           C  
ATOM    891  CG1 ILE A  64      11.285  -8.456   5.967  1.00 16.39           C  
ATOM    892  CG2 ILE A  64      11.073  -9.049   3.516  1.00 16.39           C  
ATOM    893  CD1 ILE A  64       9.880  -7.901   6.241  1.00 16.39           C  
ATOM    894  H   ILE A  64      11.757 -11.392   6.884  1.00 14.04           H  
ATOM    895  HA  ILE A  64       9.465 -10.472   5.207  1.00 14.05           H  
ATOM    896  HB  ILE A  64      12.440  -9.902   4.906  1.00 19.67           H  
ATOM    897 1HG1 ILE A  64      11.683  -8.836   6.890  1.00 19.67           H  
ATOM    898 2HG1 ILE A  64      11.909  -7.634   5.653  1.00 19.67           H  
ATOM    899 1HG2 ILE A  64      11.737  -8.227   3.312  1.00 19.67           H  
ATOM    900 2HG2 ILE A  64      11.207  -9.819   2.762  1.00 19.67           H  
ATOM    901 3HG2 ILE A  64      10.068  -8.703   3.478  1.00 19.67           H  
ATOM    902 1HD1 ILE A  64       9.948  -7.141   7.003  1.00 19.67           H  
ATOM    903 2HD1 ILE A  64       9.462  -7.472   5.356  1.00 19.67           H  
ATOM    904 3HD1 ILE A  64       9.234  -8.685   6.602  1.00 19.67           H  
ATOM    905  N   ALA A  65       9.726 -12.144   3.442  1.00 12.33           N  
ATOM    906  CA  ALA A  65       9.803 -13.207   2.447  1.00 12.81           C  
ATOM    907  C   ALA A  65      10.685 -12.779   1.290  1.00 12.72           C  
ATOM    908  O   ALA A  65      10.200 -12.568   0.171  1.00 12.63           O  
ATOM    909  CB  ALA A  65       8.417 -13.561   1.927  1.00 17.75           C  
ATOM    910  H   ALA A  65       8.896 -11.577   3.518  1.00 14.80           H  
ATOM    911  HA  ALA A  65      10.252 -14.084   2.915  1.00 15.37           H  
ATOM    912 1HB  ALA A  65       8.496 -14.367   1.198  1.00 21.30           H  
ATOM    913 2HB  ALA A  65       7.789 -13.884   2.756  1.00 21.30           H  
ATOM    914 3HB  ALA A  65       7.969 -12.694   1.451  1.00 21.30           H  
ATOM    915  N   VAL A  66      11.976 -12.683   1.584  1.00 12.91           N  
ATOM    916  CA  VAL A  66      12.990 -12.275   0.642  1.00 13.05           C  
ATOM    917  C   VAL A  66      13.242 -13.397  -0.328  1.00 13.49           C  
ATOM    918  O   VAL A  66      12.973 -14.559  -0.024  1.00 13.72           O  
ATOM    919  CB  VAL A  66      14.309 -11.893   1.351  1.00 18.21           C  
ATOM    920  CG1 VAL A  66      14.058 -10.746   2.294  1.00 18.21           C  
ATOM    921  CG2 VAL A  66      14.891 -13.105   2.093  1.00 18.21           C  
ATOM    922  H   VAL A  66      12.218 -12.883   2.551  1.00 15.49           H  
ATOM    923  HA  VAL A  66      12.631 -11.414   0.105  1.00 15.66           H  
ATOM    924  HB  VAL A  66      15.025 -11.548   0.602  1.00 21.85           H  
ATOM    925 1HG1 VAL A  66      14.979 -10.456   2.773  1.00 21.85           H  
ATOM    926 2HG1 VAL A  66      13.665  -9.914   1.732  1.00 21.85           H  
ATOM    927 3HG1 VAL A  66      13.354 -11.047   3.041  1.00 21.85           H  
ATOM    928 1HG2 VAL A  66      15.822 -12.822   2.569  1.00 21.85           H  
ATOM    929 2HG2 VAL A  66      14.189 -13.454   2.849  1.00 21.85           H  
ATOM    930 3HG2 VAL A  66      15.087 -13.903   1.378  1.00 21.85           H  
ATOM    931  N   SER A  67      13.798 -13.064  -1.470  1.00 13.76           N  
ATOM    932  CA  SER A  67      14.141 -14.073  -2.456  1.00 14.30           C  
ATOM    933  C   SER A  67      15.112 -15.094  -1.904  1.00 14.57           C  
ATOM    934  O   SER A  67      16.091 -14.751  -1.233  1.00 14.68           O  
ATOM    935  CB  SER A  67      14.748 -13.474  -3.692  1.00 19.81           C  
ATOM    936  OG  SER A  67      15.166 -14.511  -4.549  1.00 19.81           O  
ATOM    937  H   SER A  67      13.962 -12.069  -1.637  1.00 16.51           H  
ATOM    938  HA  SER A  67      13.230 -14.600  -2.741  1.00 17.16           H  
ATOM    939 1HB  SER A  67      14.019 -12.837  -4.196  1.00 23.77           H  
ATOM    940 2HB  SER A  67      15.602 -12.851  -3.420  1.00 23.77           H  
ATOM    941  HG  SER A  67      15.516 -14.070  -5.348  1.00 23.77           H  
ATOM    942  N   LYS A  68      14.873 -16.361  -2.255  1.00 14.83           N  
ATOM    943  CA  LYS A  68      15.681 -17.509  -1.844  1.00 15.25           C  
ATOM    944  C   LYS A  68      17.128 -17.386  -2.317  1.00 15.50           C  
ATOM    945  O   LYS A  68      18.054 -17.963  -1.736  1.00 15.51           O  
ATOM    946  CB  LYS A  68      15.016 -18.798  -2.329  1.00 21.18           C  
ATOM    947  CG  LYS A  68      13.707 -19.091  -1.566  1.00 21.18           C  
ATOM    948  CD  LYS A  68      12.961 -20.337  -2.054  1.00 21.18           C  
ATOM    949  CE  LYS A  68      11.682 -20.548  -1.211  1.00 21.18           C  
ATOM    950  NZ  LYS A  68      10.831 -21.689  -1.686  1.00 21.18           N  
ATOM    951  H   LYS A  68      14.057 -16.528  -2.830  1.00 17.80           H  
ATOM    952  HA  LYS A  68      15.683 -17.539  -0.763  1.00 18.30           H  
ATOM    953 1HB  LYS A  68      14.798 -18.728  -3.396  1.00 25.42           H  
ATOM    954 2HB  LYS A  68      15.692 -19.636  -2.180  1.00 25.42           H  
ATOM    955 1HG  LYS A  68      13.945 -19.222  -0.509  1.00 25.42           H  
ATOM    956 2HG  LYS A  68      13.045 -18.230  -1.655  1.00 25.42           H  
ATOM    957 1HD  LYS A  68      12.692 -20.226  -3.105  1.00 25.42           H  
ATOM    958 2HD  LYS A  68      13.596 -21.212  -1.945  1.00 25.42           H  
ATOM    959 1HE  LYS A  68      11.980 -20.750  -0.181  1.00 25.42           H  
ATOM    960 2HE  LYS A  68      11.087 -19.635  -1.234  1.00 25.42           H  
ATOM    961 1HZ  LYS A  68      10.021 -21.802  -1.064  1.00 25.42           H  
ATOM    962 2HZ  LYS A  68      10.515 -21.534  -2.624  1.00 25.42           H  
ATOM    963 3HZ  LYS A  68      11.319 -22.586  -1.644  1.00 25.42           H  
ATOM    964  N   GLU A  69      17.318 -16.596  -3.366  1.00 15.84           N  
ATOM    965  CA  GLU A  69      18.613 -16.360  -3.974  1.00 16.25           C  
ATOM    966  C   GLU A  69      19.585 -15.714  -2.982  1.00 16.14           C  
ATOM    967  O   GLU A  69      20.795 -15.912  -3.087  1.00 16.34           O  
ATOM    968  CB  GLU A  69      18.442 -15.450  -5.198  1.00 22.59           C  
ATOM    969  CG  GLU A  69      17.707 -16.098  -6.387  1.00 22.59           C  
ATOM    970  CD  GLU A  69      17.386 -15.114  -7.509  1.00 22.59           C  
ATOM    971  OE1 GLU A  69      17.628 -13.947  -7.325  1.00 22.59           O  
ATOM    972  OE2 GLU A  69      16.892 -15.536  -8.542  1.00 22.59           O  
ATOM    973  H   GLU A  69      16.506 -16.118  -3.757  1.00 19.01           H  
ATOM    974  HA  GLU A  69      19.031 -17.311  -4.290  1.00 19.50           H  
ATOM    975 1HB  GLU A  69      17.900 -14.550  -4.904  1.00 27.11           H  
ATOM    976 2HB  GLU A  69      19.426 -15.135  -5.549  1.00 27.11           H  
ATOM    977 1HG  GLU A  69      18.339 -16.889  -6.789  1.00 27.11           H  
ATOM    978 2HG  GLU A  69      16.786 -16.556  -6.031  1.00 27.11           H  
ATOM    979  N   ASP A  70      19.057 -14.922  -2.037  1.00 15.94           N  
ATOM    980  CA  ASP A  70      19.863 -14.176  -1.082  1.00 15.99           C  
ATOM    981  C   ASP A  70      19.895 -14.775   0.328  1.00 15.59           C  
ATOM    982  O   ASP A  70      20.335 -14.108   1.270  1.00 15.58           O  
ATOM    983  CB  ASP A  70      19.318 -12.749  -0.996  1.00 22.37           C  
ATOM    984  CG  ASP A  70      19.444 -11.974  -2.322  1.00 22.37           C  
ATOM    985  OD1 ASP A  70      20.475 -12.008  -2.946  1.00 22.37           O  
ATOM    986  OD2 ASP A  70      18.466 -11.353  -2.697  1.00 22.37           O  
ATOM    987  H   ASP A  70      18.041 -14.818  -1.965  1.00 19.13           H  
ATOM    988  HA  ASP A  70      20.886 -14.142  -1.458  1.00 19.19           H  
ATOM    989 1HB  ASP A  70      18.259 -12.789  -0.717  1.00 26.84           H  
ATOM    990 2HB  ASP A  70      19.845 -12.200  -0.214  1.00 26.84           H  
ATOM    991  N   ARG A  71      19.447 -16.018   0.512  1.00 15.42           N  
ATOM    992  CA  ARG A  71      19.411 -16.592   1.864  1.00 15.23           C  
ATOM    993  C   ARG A  71      20.768 -17.155   2.312  1.00 15.11           C  
ATOM    994  O   ARG A  71      20.947 -18.365   2.463  1.00 14.94           O  
ATOM    995  CB  ARG A  71      18.325 -17.658   1.915  1.00 21.40           C  
ATOM    996  CG  ARG A  71      16.883 -17.105   1.712  1.00 21.40           C  
ATOM    997  CD  ARG A  71      16.319 -16.378   2.878  1.00 21.40           C  
ATOM    998  NE  ARG A  71      16.057 -17.279   3.979  1.00 21.40           N  
ATOM    999  CZ  ARG A  71      14.915 -17.994   4.140  1.00 21.40           C  
ATOM   1000  NH1 ARG A  71      13.916 -17.905   3.296  1.00 21.40           N  
ATOM   1001  NH2 ARG A  71      14.763 -18.806   5.155  1.00 21.40           N  
ATOM   1002  H   ARG A  71      19.110 -16.575  -0.285  1.00 18.50           H  
ATOM   1003  HA  ARG A  71      19.145 -15.799   2.557  1.00 18.28           H  
ATOM   1004 1HB  ARG A  71      18.500 -18.385   1.121  1.00 25.68           H  
ATOM   1005 2HB  ARG A  71      18.363 -18.187   2.860  1.00 25.68           H  
ATOM   1006 1HG  ARG A  71      16.893 -16.401   0.878  1.00 25.68           H  
ATOM   1007 2HG  ARG A  71      16.221 -17.935   1.478  1.00 25.68           H  
ATOM   1008 1HD  ARG A  71      16.998 -15.604   3.224  1.00 25.68           H  
ATOM   1009 2HD  ARG A  71      15.383 -15.917   2.588  1.00 25.68           H  
ATOM   1010  HE  ARG A  71      16.779 -17.396   4.666  1.00 25.68           H  
ATOM   1011 1HH1 ARG A  71      13.958 -17.303   2.491  1.00 25.68           H  
ATOM   1012 2HH1 ARG A  71      13.064 -18.468   3.494  1.00 25.68           H  
ATOM   1013 1HH2 ARG A  71      15.493 -18.925   5.843  1.00 25.68           H  
ATOM   1014 2HH2 ARG A  71      13.864 -19.311   5.220  1.00 25.68           H  
ATOM   1015  N   GLU A  72      21.708 -16.233   2.534  1.00 15.34           N  
ATOM   1016  CA  GLU A  72      23.103 -16.509   2.908  1.00 15.36           C  
ATOM   1017  C   GLU A  72      23.428 -16.360   4.390  1.00 14.96           C  
ATOM   1018  O   GLU A  72      22.914 -15.471   5.069  1.00 15.24           O  
ATOM   1019  CB  GLU A  72      24.029 -15.633   2.076  1.00 21.50           C  
ATOM   1020  CG  GLU A  72      24.062 -16.019   0.629  1.00 21.50           C  
ATOM   1021  CD  GLU A  72      24.909 -17.261   0.435  1.00 21.50           C  
ATOM   1022  OE1 GLU A  72      25.891 -17.388   1.138  1.00 21.50           O  
ATOM   1023  OE2 GLU A  72      24.577 -18.080  -0.369  1.00 21.50           O  
ATOM   1024  H   GLU A  72      21.406 -15.270   2.370  1.00 18.41           H  
ATOM   1025  HA  GLU A  72      23.311 -17.546   2.637  1.00 18.43           H  
ATOM   1026 1HB  GLU A  72      23.692 -14.604   2.128  1.00 25.80           H  
ATOM   1027 2HB  GLU A  72      25.041 -15.665   2.477  1.00 25.80           H  
ATOM   1028 1HG  GLU A  72      23.045 -16.228   0.293  1.00 25.80           H  
ATOM   1029 2HG  GLU A  72      24.440 -15.206   0.037  1.00 25.80           H  
ATOM   1030  N   THR A  73      24.367 -17.194   4.852  1.00 14.44           N  
ATOM   1031  CA  THR A  73      24.852 -17.283   6.236  1.00 14.14           C  
ATOM   1032  C   THR A  73      25.190 -15.969   6.912  1.00 13.83           C  
ATOM   1033  O   THR A  73      24.844 -15.750   8.074  1.00 13.66           O  
ATOM   1034  CB  THR A  73      26.115 -18.175   6.272  1.00 19.91           C  
ATOM   1035  OG1 THR A  73      25.769 -19.476   5.797  1.00 19.91           O  
ATOM   1036  CG2 THR A  73      26.735 -18.293   7.681  1.00 19.91           C  
ATOM   1037  H   THR A  73      24.749 -17.883   4.211  1.00 17.33           H  
ATOM   1038  HA  THR A  73      24.083 -17.768   6.830  1.00 16.97           H  
ATOM   1039  HB  THR A  73      26.866 -17.748   5.606  1.00 23.89           H  
ATOM   1040  HG1 THR A  73      25.060 -19.835   6.391  1.00 23.89           H  
ATOM   1041 1HG2 THR A  73      27.614 -18.933   7.633  1.00 23.89           H  
ATOM   1042 2HG2 THR A  73      27.033 -17.310   8.054  1.00 23.89           H  
ATOM   1043 3HG2 THR A  73      26.003 -18.732   8.361  1.00 23.89           H  
ATOM   1044  N   ASP A  74      25.872 -15.091   6.200  1.00 13.92           N  
ATOM   1045  CA  ASP A  74      26.339 -13.857   6.802  1.00 13.79           C  
ATOM   1046  C   ASP A  74      25.411 -12.668   6.614  1.00 12.93           C  
ATOM   1047  O   ASP A  74      25.782 -11.539   6.936  1.00 12.69           O  
ATOM   1048  CB  ASP A  74      27.729 -13.558   6.259  1.00 19.36           C  
ATOM   1049  CG  ASP A  74      28.727 -14.610   6.738  1.00 19.36           C  
ATOM   1050  OD1 ASP A  74      28.815 -14.841   7.937  1.00 19.36           O  
ATOM   1051  OD2 ASP A  74      29.341 -15.237   5.908  1.00 19.36           O  
ATOM   1052  H   ASP A  74      26.112 -15.311   5.242  1.00 16.70           H  
ATOM   1053  HA  ASP A  74      26.437 -14.027   7.875  1.00 16.55           H  
ATOM   1054 1HB  ASP A  74      27.711 -13.537   5.168  1.00 23.23           H  
ATOM   1055 2HB  ASP A  74      28.066 -12.575   6.610  1.00 23.23           H  
ATOM   1056  N   LEU A  75      24.212 -12.881   6.086  1.00 12.59           N  
ATOM   1057  CA  LEU A  75      23.323 -11.753   5.935  1.00 11.88           C  
ATOM   1058  C   LEU A  75      22.269 -11.734   7.018  1.00 11.85           C  
ATOM   1059  O   LEU A  75      21.778 -12.771   7.478  1.00 11.42           O  
ATOM   1060  CB  LEU A  75      22.649 -11.743   4.569  1.00 16.92           C  
ATOM   1061  CG  LEU A  75      23.552 -11.658   3.324  1.00 16.92           C  
ATOM   1062  CD1 LEU A  75      22.640 -11.737   2.118  1.00 16.92           C  
ATOM   1063  CD2 LEU A  75      24.389 -10.342   3.323  1.00 16.92           C  
ATOM   1064  H   LEU A  75      23.895 -13.822   5.826  1.00 15.11           H  
ATOM   1065  HA  LEU A  75      23.897 -10.837   6.041  1.00 14.26           H  
ATOM   1066 1HB  LEU A  75      22.078 -12.670   4.479  1.00 20.30           H  
ATOM   1067 2HB  LEU A  75      21.950 -10.908   4.529  1.00 20.30           H  
ATOM   1068  HG  LEU A  75      24.227 -12.516   3.295  1.00 20.30           H  
ATOM   1069 1HD1 LEU A  75      23.205 -11.715   1.218  1.00 20.30           H  
ATOM   1070 2HD1 LEU A  75      22.085 -12.664   2.158  1.00 20.30           H  
ATOM   1071 3HD1 LEU A  75      21.950 -10.906   2.124  1.00 20.30           H  
ATOM   1072 1HD2 LEU A  75      24.999 -10.290   2.422  1.00 20.30           H  
ATOM   1073 2HD2 LEU A  75      23.727  -9.494   3.350  1.00 20.30           H  
ATOM   1074 3HD2 LEU A  75      25.047 -10.312   4.189  1.00 20.30           H  
ATOM   1075  N   VAL A  76      21.864 -10.527   7.355  1.00 12.48           N  
ATOM   1076  CA  VAL A  76      20.824 -10.280   8.332  1.00 12.73           C  
ATOM   1077  C   VAL A  76      19.496 -10.884   7.903  1.00 12.80           C  
ATOM   1078  O   VAL A  76      18.811 -11.512   8.708  1.00 12.68           O  
ATOM   1079  CB  VAL A  76      20.687  -8.776   8.569  1.00 17.72           C  
ATOM   1080  CG1 VAL A  76      19.473  -8.475   9.445  1.00 17.72           C  
ATOM   1081  CG2 VAL A  76      21.961  -8.269   9.209  1.00 17.72           C  
ATOM   1082  H   VAL A  76      22.336  -9.743   6.925  1.00 14.98           H  
ATOM   1083  HA  VAL A  76      21.126 -10.746   9.274  1.00 15.28           H  
ATOM   1084  HB  VAL A  76      20.535  -8.276   7.615  1.00 21.26           H  
ATOM   1085 1HG1 VAL A  76      19.385  -7.402   9.589  1.00 21.26           H  
ATOM   1086 2HG1 VAL A  76      18.561  -8.827   8.966  1.00 21.26           H  
ATOM   1087 3HG1 VAL A  76      19.580  -8.965  10.415  1.00 21.26           H  
ATOM   1088 1HG2 VAL A  76      21.873  -7.216   9.354  1.00 21.26           H  
ATOM   1089 2HG2 VAL A  76      22.108  -8.763  10.171  1.00 21.26           H  
ATOM   1090 3HG2 VAL A  76      22.813  -8.472   8.567  1.00 21.26           H  
ATOM   1091  N   HIS A  77      19.141 -10.753   6.623  1.00 13.14           N  
ATOM   1092  CA  HIS A  77      17.863 -11.289   6.175  1.00 13.42           C  
ATOM   1093  C   HIS A  77      17.722 -12.769   6.575  1.00 12.71           C  
ATOM   1094  O   HIS A  77      16.661 -13.167   7.077  1.00 12.90           O  
ATOM   1095  CB  HIS A  77      17.716 -11.158   4.648  1.00 18.67           C  
ATOM   1096  CG  HIS A  77      17.563  -9.726   4.118  1.00 18.67           C  
ATOM   1097  ND1 HIS A  77      17.464  -9.444   2.764  1.00 18.67           N  
ATOM   1098  CD2 HIS A  77      17.518  -8.523   4.751  1.00 18.67           C  
ATOM   1099  CE1 HIS A  77      17.342  -8.131   2.594  1.00 18.67           C  
ATOM   1100  NE2 HIS A  77      17.384  -7.546   3.776  1.00 18.67           N  
ATOM   1101  H   HIS A  77      19.721 -10.222   5.990  1.00 15.77           H  
ATOM   1102  HA  HIS A  77      17.051 -10.737   6.646  1.00 16.10           H  
ATOM   1103 1HB  HIS A  77      18.582 -11.608   4.160  1.00 22.40           H  
ATOM   1104 2HB  HIS A  77      16.844 -11.719   4.336  1.00 22.40           H  
ATOM   1105  HD2 HIS A  77      17.581  -8.348   5.829  1.00 22.40           H  
ATOM   1106  HE1 HIS A  77      17.243  -7.622   1.640  1.00 22.40           H  
ATOM   1107  HE2 HIS A  77      17.333  -6.514   3.955  1.00 22.40           H  
ATOM   1108  N   LEU A  78      18.781 -13.581   6.377  1.00 12.05           N  
ATOM   1109  CA  LEU A  78      18.719 -14.977   6.797  1.00 11.46           C  
ATOM   1110  C   LEU A  78      18.758 -15.113   8.303  1.00 11.11           C  
ATOM   1111  O   LEU A  78      18.003 -15.906   8.859  1.00 11.02           O  
ATOM   1112  CB  LEU A  78      19.847 -15.847   6.244  1.00 16.28           C  
ATOM   1113  CG  LEU A  78      19.821 -17.376   6.718  1.00 16.28           C  
ATOM   1114  CD1 LEU A  78      18.524 -18.077   6.304  1.00 16.28           C  
ATOM   1115  CD2 LEU A  78      21.002 -18.080   6.134  1.00 16.28           C  
ATOM   1116  H   LEU A  78      19.624 -13.227   5.942  1.00 14.46           H  
ATOM   1117  HA  LEU A  78      17.777 -15.373   6.439  1.00 13.75           H  
ATOM   1118 1HB  LEU A  78      19.817 -15.823   5.159  1.00 19.54           H  
ATOM   1119 2HB  LEU A  78      20.803 -15.412   6.567  1.00 19.54           H  
ATOM   1120  HG  LEU A  78      19.895 -17.418   7.807  1.00 19.54           H  
ATOM   1121 1HD1 LEU A  78      18.559 -19.112   6.649  1.00 19.54           H  
ATOM   1122 2HD1 LEU A  78      17.659 -17.590   6.748  1.00 19.54           H  
ATOM   1123 3HD1 LEU A  78      18.455 -18.058   5.229  1.00 19.54           H  
ATOM   1124 1HD2 LEU A  78      21.026 -19.119   6.473  1.00 19.54           H  
ATOM   1125 2HD2 LEU A  78      20.955 -18.057   5.052  1.00 19.54           H  
ATOM   1126 3HD2 LEU A  78      21.888 -17.576   6.473  1.00 19.54           H  
ATOM   1127  N   GLU A  79      19.627 -14.369   9.003  1.00 11.08           N  
ATOM   1128  CA  GLU A  79      19.663 -14.553  10.452  1.00 10.96           C  
ATOM   1129  C   GLU A  79      18.279 -14.459  11.045  1.00 11.53           C  
ATOM   1130  O   GLU A  79      17.900 -15.283  11.884  1.00 11.49           O  
ATOM   1131  CB  GLU A  79      20.528 -13.513  11.174  1.00 15.40           C  
ATOM   1132  CG  GLU A  79      20.496 -13.700  12.731  1.00 15.40           C  
ATOM   1133  CD  GLU A  79      21.328 -12.736  13.517  1.00 15.40           C  
ATOM   1134  OE1 GLU A  79      22.157 -12.075  12.949  1.00 15.40           O  
ATOM   1135  OE2 GLU A  79      21.084 -12.630  14.714  1.00 15.40           O  
ATOM   1136  H   GLU A  79      20.270 -13.721   8.530  1.00 13.30           H  
ATOM   1137  HA  GLU A  79      20.062 -15.545  10.661  1.00 13.15           H  
ATOM   1138 1HB  GLU A  79      21.559 -13.582  10.825  1.00 18.48           H  
ATOM   1139 2HB  GLU A  79      20.163 -12.510  10.940  1.00 18.48           H  
ATOM   1140 1HG  GLU A  79      19.470 -13.587  13.080  1.00 18.48           H  
ATOM   1141 2HG  GLU A  79      20.811 -14.716  12.963  1.00 18.48           H  
ATOM   1142  N   ASN A  80      17.502 -13.484  10.600  1.00 12.19           N  
ATOM   1143  CA  ASN A  80      16.172 -13.317  11.142  1.00 12.91           C  
ATOM   1144  C   ASN A  80      15.245 -14.462  10.706  1.00 12.89           C  
ATOM   1145  O   ASN A  80      14.559 -15.074  11.533  1.00 13.22           O  
ATOM   1146  CB  ASN A  80      15.660 -11.970  10.711  1.00 17.79           C  
ATOM   1147  CG  ASN A  80      16.413 -10.880  11.411  1.00 17.79           C  
ATOM   1148  OD1 ASN A  80      17.016 -11.096  12.466  1.00 17.79           O  
ATOM   1149  ND2 ASN A  80      16.403  -9.725  10.837  1.00 17.79           N  
ATOM   1150  H   ASN A  80      17.885 -12.827   9.907  1.00 14.63           H  
ATOM   1151  HA  ASN A  80      16.232 -13.341  12.231  1.00 15.49           H  
ATOM   1152 1HB  ASN A  80      15.791 -11.856   9.631  1.00 21.35           H  
ATOM   1153 2HB  ASN A  80      14.595 -11.876  10.937  1.00 21.35           H  
ATOM   1154 1HD2 ASN A  80      16.876  -8.929  11.278  1.00 21.35           H  
ATOM   1155 2HD2 ASN A  80      15.919  -9.608   9.969  1.00 21.35           H  
ATOM   1156  N   LYS A  81      15.276 -14.822   9.418  1.00 12.66           N  
ATOM   1157  CA  LYS A  81      14.430 -15.909   8.928  1.00 12.79           C  
ATOM   1158  C   LYS A  81      14.717 -17.254   9.578  1.00 12.30           C  
ATOM   1159  O   LYS A  81      13.817 -18.083   9.709  1.00 12.67           O  
ATOM   1160  CB  LYS A  81      14.507 -16.033   7.410  1.00 17.86           C  
ATOM   1161  CG  LYS A  81      13.771 -14.921   6.609  1.00 17.86           C  
ATOM   1162  CD  LYS A  81      12.218 -14.983   6.807  1.00 17.86           C  
ATOM   1163  CE  LYS A  81      11.599 -16.193   6.128  1.00 17.86           C  
ATOM   1164  NZ  LYS A  81      10.135 -16.317   6.375  1.00 17.86           N  
ATOM   1165  H   LYS A  81      15.870 -14.309   8.758  1.00 15.19           H  
ATOM   1166  HA  LYS A  81      13.412 -15.670   9.207  1.00 15.35           H  
ATOM   1167 1HB  LYS A  81      15.553 -15.985   7.116  1.00 21.43           H  
ATOM   1168 2HB  LYS A  81      14.148 -16.999   7.119  1.00 21.43           H  
ATOM   1169 1HG  LYS A  81      14.130 -13.948   6.944  1.00 21.43           H  
ATOM   1170 2HG  LYS A  81      14.002 -15.021   5.546  1.00 21.43           H  
ATOM   1171 1HD  LYS A  81      11.941 -14.995   7.840  1.00 21.43           H  
ATOM   1172 2HD  LYS A  81      11.780 -14.095   6.361  1.00 21.43           H  
ATOM   1173 1HE  LYS A  81      11.762 -16.107   5.054  1.00 21.43           H  
ATOM   1174 2HE  LYS A  81      12.065 -17.101   6.482  1.00 21.43           H  
ATOM   1175 1HZ  LYS A  81       9.848 -17.159   5.848  1.00 21.43           H  
ATOM   1176 2HZ  LYS A  81       9.954 -16.431   7.401  1.00 21.43           H  
ATOM   1177 3HZ  LYS A  81       9.622 -15.529   6.047  1.00 21.43           H  
ATOM   1178  N   LEU A  82      15.965 -17.496   9.945  1.00 11.59           N  
ATOM   1179  CA  LEU A  82      16.338 -18.734  10.591  1.00 11.23           C  
ATOM   1180  C   LEU A  82      16.145 -18.688  12.108  1.00 11.68           C  
ATOM   1181  O   LEU A  82      15.447 -19.531  12.676  1.00 11.94           O  
ATOM   1182  CB  LEU A  82      17.812 -19.022  10.320  1.00 15.87           C  
ATOM   1183  CG  LEU A  82      18.399 -20.307  10.949  1.00 15.87           C  
ATOM   1184  CD1 LEU A  82      17.724 -21.548  10.374  1.00 15.87           C  
ATOM   1185  CD2 LEU A  82      19.863 -20.314  10.719  1.00 15.87           C  
ATOM   1186  H   LEU A  82      16.682 -16.803   9.728  1.00 13.91           H  
ATOM   1187  HA  LEU A  82      15.715 -19.523  10.180  1.00 13.48           H  
ATOM   1188 1HB  LEU A  82      17.955 -19.081   9.245  1.00 19.04           H  
ATOM   1189 2HB  LEU A  82      18.397 -18.174  10.683  1.00 19.04           H  
ATOM   1190  HG  LEU A  82      18.222 -20.304  12.027  1.00 19.04           H  
ATOM   1191 1HD1 LEU A  82      18.161 -22.425  10.834  1.00 19.04           H  
ATOM   1192 2HD1 LEU A  82      16.658 -21.536  10.576  1.00 19.04           H  
ATOM   1193 3HD1 LEU A  82      17.889 -21.585   9.301  1.00 19.04           H  
ATOM   1194 1HD2 LEU A  82      20.297 -21.188  11.185  1.00 19.04           H  
ATOM   1195 2HD2 LEU A  82      20.069 -20.326   9.649  1.00 19.04           H  
ATOM   1196 3HD2 LEU A  82      20.298 -19.421  11.159  1.00 19.04           H  
ATOM   1197  N   SER A  83      16.726 -17.680  12.779  1.00 11.93           N  
ATOM   1198  CA  SER A  83      16.720 -17.629  14.240  1.00 12.54           C  
ATOM   1199  C   SER A  83      15.327 -17.536  14.850  1.00 13.28           C  
ATOM   1200  O   SER A  83      15.113 -18.036  15.957  1.00 13.73           O  
ATOM   1201  CB  SER A  83      17.594 -16.490  14.731  1.00 17.32           C  
ATOM   1202  OG  SER A  83      17.062 -15.254  14.388  1.00 17.32           O  
ATOM   1203  H   SER A  83      17.241 -16.955  12.286  1.00 14.32           H  
ATOM   1204  HA  SER A  83      17.175 -18.555  14.597  1.00 15.05           H  
ATOM   1205 1HB  SER A  83      17.694 -16.556  15.813  1.00 20.78           H  
ATOM   1206 2HB  SER A  83      18.590 -16.586  14.301  1.00 20.78           H  
ATOM   1207  HG  SER A  83      17.223 -15.156  13.432  1.00 20.78           H  
ATOM   1208  N   THR A  84      14.342 -17.064  14.080  1.00 13.52           N  
ATOM   1209  CA  THR A  84      12.951 -16.968  14.517  1.00 14.32           C  
ATOM   1210  C   THR A  84      12.399 -18.333  14.956  1.00 14.31           C  
ATOM   1211  O   THR A  84      11.459 -18.401  15.754  1.00 15.01           O  
ATOM   1212  CB  THR A  84      12.091 -16.413  13.355  1.00 19.73           C  
ATOM   1213  OG1 THR A  84      10.769 -16.097  13.803  1.00 19.73           O  
ATOM   1214  CG2 THR A  84      11.993 -17.442  12.260  1.00 19.73           C  
ATOM   1215  H   THR A  84      14.569 -16.617  13.184  1.00 16.22           H  
ATOM   1216  HA  THR A  84      12.900 -16.275  15.359  1.00 17.18           H  
ATOM   1217  HB  THR A  84      12.567 -15.518  12.966  1.00 23.68           H  
ATOM   1218  HG1 THR A  84      10.256 -15.724  13.039  1.00 23.68           H  
ATOM   1219 1HG2 THR A  84      11.440 -17.059  11.436  1.00 23.68           H  
ATOM   1220 2HG2 THR A  84      12.986 -17.691  11.931  1.00 23.68           H  
ATOM   1221 3HG2 THR A  84      11.490 -18.316  12.613  1.00 23.68           H  
ATOM   1222  N   THR A  85      12.970 -19.419  14.405  1.00 13.63           N  
ATOM   1223  CA  THR A  85      12.555 -20.803  14.645  1.00 13.72           C  
ATOM   1224  C   THR A  85      13.325 -21.495  15.766  1.00 13.73           C  
ATOM   1225  O   THR A  85      12.974 -22.602  16.177  1.00 13.96           O  
ATOM   1226  CB  THR A  85      12.795 -21.679  13.415  1.00 19.17           C  
ATOM   1227  OG1 THR A  85      14.199 -21.730  13.176  1.00 19.17           O  
ATOM   1228  CG2 THR A  85      12.098 -21.184  12.165  1.00 19.17           C  
ATOM   1229  H   THR A  85      13.765 -19.263  13.780  1.00 16.36           H  
ATOM   1230  HA  THR A  85      11.506 -20.822  14.892  1.00 16.46           H  
ATOM   1231  HB  THR A  85      12.433 -22.683  13.635  1.00 23.00           H  
ATOM   1232  HG1 THR A  85      14.516 -20.860  12.867  1.00 23.00           H  
ATOM   1233 1HG2 THR A  85      12.310 -21.859  11.345  1.00 23.00           H  
ATOM   1234 2HG2 THR A  85      11.034 -21.142  12.325  1.00 23.00           H  
ATOM   1235 3HG2 THR A  85      12.465 -20.207  11.913  1.00 23.00           H  
ATOM   1236  N   GLY A  86      14.420 -20.890  16.213  1.00 13.64           N  
ATOM   1237  CA  GLY A  86      15.304 -21.499  17.199  1.00 13.86           C  
ATOM   1238  C   GLY A  86      16.396 -22.387  16.571  1.00 13.18           C  
ATOM   1239  O   GLY A  86      17.278 -22.877  17.277  1.00 13.43           O  
ATOM   1240  H   GLY A  86      14.639 -19.945  15.897  1.00 16.37           H  
ATOM   1241 1HA  GLY A  86      15.777 -20.706  17.778  1.00 16.63           H  
ATOM   1242 2HA  GLY A  86      14.711 -22.087  17.898  1.00 16.63           H  
ATOM   1243  N   LEU A  87      16.331 -22.608  15.256  1.00 12.44           N  
ATOM   1244  CA  LEU A  87      17.299 -23.433  14.540  1.00 11.87           C  
ATOM   1245  C   LEU A  87      18.691 -22.795  14.560  1.00 11.69           C  
ATOM   1246  O   LEU A  87      18.834 -21.594  14.329  1.00 11.71           O  
ATOM   1247  CB  LEU A  87      16.790 -23.621  13.114  1.00 16.84           C  
ATOM   1248  CG  LEU A  87      15.473 -24.473  12.947  1.00 16.84           C  
ATOM   1249  CD1 LEU A  87      14.939 -24.314  11.509  1.00 16.84           C  
ATOM   1250  CD2 LEU A  87      15.753 -25.942  13.241  1.00 16.84           C  
ATOM   1251  H   LEU A  87      15.563 -22.194  14.727  1.00 14.93           H  
ATOM   1252  HA  LEU A  87      17.370 -24.394  15.042  1.00 14.24           H  
ATOM   1253 1HB  LEU A  87      16.580 -22.637  12.720  1.00 20.21           H  
ATOM   1254 2HB  LEU A  87      17.570 -24.067  12.529  1.00 20.21           H  
ATOM   1255  HG  LEU A  87      14.716 -24.113  13.638  1.00 20.21           H  
ATOM   1256 1HD1 LEU A  87      14.020 -24.890  11.403  1.00 20.21           H  
ATOM   1257 2HD1 LEU A  87      14.726 -23.271  11.308  1.00 20.21           H  
ATOM   1258 3HD1 LEU A  87      15.660 -24.661  10.801  1.00 20.21           H  
ATOM   1259 1HD2 LEU A  87      14.832 -26.512  13.119  1.00 20.21           H  
ATOM   1260 2HD2 LEU A  87      16.502 -26.323  12.553  1.00 20.21           H  
ATOM   1261 3HD2 LEU A  87      16.106 -26.064  14.257  1.00 20.21           H  
ATOM   1262  N   ASN A  88      19.715 -23.603  14.857  1.00 11.70           N  
ATOM   1263  CA  ASN A  88      21.083 -23.099  14.959  1.00 11.69           C  
ATOM   1264  C   ASN A  88      22.012 -23.395  13.758  1.00 11.13           C  
ATOM   1265  O   ASN A  88      22.037 -24.533  13.289  1.00 10.71           O  
ATOM   1266  CB  ASN A  88      21.732 -23.656  16.208  1.00 16.38           C  
ATOM   1267  CG  ASN A  88      21.108 -23.135  17.472  1.00 16.38           C  
ATOM   1268  OD1 ASN A  88      20.879 -21.929  17.631  1.00 16.38           O  
ATOM   1269  ND2 ASN A  88      20.829 -24.029  18.387  1.00 16.38           N  
ATOM   1270  H   ASN A  88      19.527 -24.578  15.038  1.00 14.04           H  
ATOM   1271  HA  ASN A  88      20.992 -22.040  15.128  1.00 14.03           H  
ATOM   1272 1HB  ASN A  88      21.655 -24.743  16.201  1.00 19.66           H  
ATOM   1273 2HB  ASN A  88      22.795 -23.403  16.205  1.00 19.66           H  
ATOM   1274 1HD2 ASN A  88      20.410 -23.744  19.251  1.00 19.66           H  
ATOM   1275 2HD2 ASN A  88      21.029 -24.994  18.225  1.00 19.66           H  
ATOM   1276  N   PRO A  89      22.780 -22.391  13.266  1.00 11.29           N  
ATOM   1277  CA  PRO A  89      23.833 -22.462  12.256  1.00 10.96           C  
ATOM   1278  C   PRO A  89      25.008 -23.331  12.680  1.00 10.81           C  
ATOM   1279  O   PRO A  89      25.279 -23.455  13.874  1.00 11.01           O  
ATOM   1280  CB  PRO A  89      24.315 -21.007  12.141  1.00 16.45           C  
ATOM   1281  CG  PRO A  89      23.193 -20.173  12.624  1.00 16.45           C  
ATOM   1282  CD  PRO A  89      22.502 -20.988  13.686  1.00 16.45           C  
ATOM   1283  HA  PRO A  89      23.399 -22.826  11.320  1.00 13.15           H  
ATOM   1284 1HB  PRO A  89      25.230 -20.871  12.735  1.00 19.74           H  
ATOM   1285 2HB  PRO A  89      24.577 -20.774  11.101  1.00 19.74           H  
ATOM   1286 1HG  PRO A  89      23.573 -19.213  13.008  1.00 19.74           H  
ATOM   1287 2HG  PRO A  89      22.540 -19.934  11.774  1.00 19.74           H  
ATOM   1288 1HD  PRO A  89      22.911 -20.778  14.689  1.00 19.74           H  
ATOM   1289 2HD  PRO A  89      21.428 -20.737  13.586  1.00 19.74           H  
ATOM   1290  N   THR A  90      25.744 -23.857  11.706  1.00 10.66           N  
ATOM   1291  CA  THR A  90      26.971 -24.623  11.951  1.00 10.74           C  
ATOM   1292  C   THR A  90      28.090 -23.988  11.173  1.00 10.82           C  
ATOM   1293  O   THR A  90      28.692 -24.641  10.330  1.00 10.90           O  
ATOM   1294  CB  THR A  90      26.916 -26.022  11.343  1.00 15.00           C  
ATOM   1295  OG1 THR A  90      26.702 -25.882   9.896  1.00 15.00           O  
ATOM   1296  CG2 THR A  90      25.774 -26.809  11.951  1.00 15.00           C  
ATOM   1297  H   THR A  90      25.448 -23.732  10.751  1.00 12.79           H  
ATOM   1298  HA  THR A  90      27.213 -24.632  13.015  1.00 12.89           H  
ATOM   1299  HB  THR A  90      27.848 -26.538  11.523  1.00 18.00           H  
ATOM   1300  HG1 THR A  90      27.554 -25.546   9.396  1.00 18.00           H  
ATOM   1301 1HG2 THR A  90      25.725 -27.798  11.501  1.00 18.00           H  
ATOM   1302 2HG2 THR A  90      25.933 -26.904  13.023  1.00 18.00           H  
ATOM   1303 3HG2 THR A  90      24.844 -26.287  11.777  1.00 18.00           H  
ATOM   1304  N   ALA A  91      28.418 -22.745  11.435  1.00 11.01           N  
ATOM   1305  CA  ALA A  91      29.320 -22.099  10.503  1.00 11.33           C  
ATOM   1306  C   ALA A  91      30.191 -21.074  11.137  1.00 11.08           C  
ATOM   1307  O   ALA A  91      29.909 -20.576  12.229  1.00 11.36           O  
ATOM   1308  CB  ALA A  91      28.517 -21.429   9.406  1.00 15.73           C  
ATOM   1309  H   ALA A  91      28.010 -22.234  12.207  1.00 13.21           H  
ATOM   1310  HA  ALA A  91      29.967 -22.859  10.065  1.00 13.60           H  
ATOM   1311 1HB  ALA A  91      29.194 -20.966   8.686  1.00 18.88           H  
ATOM   1312 2HB  ALA A  91      27.929 -22.158   8.916  1.00 18.88           H  
ATOM   1313 3HB  ALA A  91      27.874 -20.665   9.834  1.00 18.88           H  
ATOM   1314  N   VAL A  92      31.264 -20.770  10.434  1.00 10.75           N  
ATOM   1315  CA  VAL A  92      32.152 -19.715  10.861  1.00 10.68           C  
ATOM   1316  C   VAL A  92      31.542 -18.402  10.376  1.00 10.64           C  
ATOM   1317  O   VAL A  92      31.090 -18.370   9.235  1.00 10.59           O  
ATOM   1318  CB  VAL A  92      33.543 -19.915  10.248  1.00 14.98           C  
ATOM   1319  CG1 VAL A  92      34.464 -18.756  10.624  1.00 14.98           C  
ATOM   1320  CG2 VAL A  92      34.104 -21.238  10.731  1.00 14.98           C  
ATOM   1321  H   VAL A  92      31.398 -21.269   9.543  1.00 12.90           H  
ATOM   1322  HA  VAL A  92      32.257 -19.761  11.936  1.00 12.82           H  
ATOM   1323  HB  VAL A  92      33.458 -19.935   9.173  1.00 17.98           H  
ATOM   1324 1HG1 VAL A  92      35.442 -18.910  10.175  1.00 17.98           H  
ATOM   1325 2HG1 VAL A  92      34.052 -17.811  10.258  1.00 17.98           H  
ATOM   1326 3HG1 VAL A  92      34.567 -18.706  11.706  1.00 17.98           H  
ATOM   1327 1HG2 VAL A  92      35.087 -21.399  10.290  1.00 17.98           H  
ATOM   1328 2HG2 VAL A  92      34.191 -21.217  11.818  1.00 17.98           H  
ATOM   1329 3HG2 VAL A  92      33.440 -22.052  10.440  1.00 17.98           H  
ATOM   1330  N   PRO A  93      31.299 -17.401  11.242  1.00 10.86           N  
ATOM   1331  CA  PRO A  93      30.812 -16.088  10.864  1.00 10.87           C  
ATOM   1332  C   PRO A  93      31.843 -15.361  10.028  1.00 10.72           C  
ATOM   1333  O   PRO A  93      33.032 -15.423  10.350  1.00 11.00           O  
ATOM   1334  CB  PRO A  93      30.642 -15.376  12.216  1.00 16.30           C  
ATOM   1335  CG  PRO A  93      30.550 -16.483  13.239  1.00 16.30           C  
ATOM   1336  CD  PRO A  93      31.428 -17.593  12.701  1.00 16.30           C  
ATOM   1337  HA  PRO A  93      29.859 -16.180  10.317  1.00 13.04           H  
ATOM   1338 1HB  PRO A  93      31.492 -14.700  12.389  1.00 19.56           H  
ATOM   1339 2HB  PRO A  93      29.740 -14.746  12.187  1.00 19.56           H  
ATOM   1340 1HG  PRO A  93      30.888 -16.118  14.222  1.00 19.56           H  
ATOM   1341 2HG  PRO A  93      29.504 -16.801  13.363  1.00 19.56           H  
ATOM   1342 1HD  PRO A  93      32.476 -17.480  13.020  1.00 19.56           H  
ATOM   1343 2HD  PRO A  93      30.972 -18.527  13.042  1.00 19.56           H  
ATOM   1344  N   PHE A  94      31.398 -14.590   9.052  1.00 10.49           N  
ATOM   1345  CA  PHE A  94      32.303 -13.751   8.278  1.00 10.55           C  
ATOM   1346  C   PHE A  94      31.828 -12.310   8.162  1.00 10.77           C  
ATOM   1347  O   PHE A  94      30.640 -12.010   8.271  1.00 10.96           O  
ATOM   1348  CB  PHE A  94      32.594 -14.335   6.902  1.00 14.74           C  
ATOM   1349  CG  PHE A  94      33.319 -15.643   6.966  1.00 14.74           C  
ATOM   1350  CD1 PHE A  94      32.629 -16.825   6.959  1.00 14.74           C  
ATOM   1351  CD2 PHE A  94      34.704 -15.687   7.047  1.00 14.74           C  
ATOM   1352  CE1 PHE A  94      33.289 -18.022   7.027  1.00 14.74           C  
ATOM   1353  CE2 PHE A  94      35.368 -16.889   7.119  1.00 14.74           C  
ATOM   1354  CZ  PHE A  94      34.655 -18.060   7.109  1.00 14.74           C  
ATOM   1355  H   PHE A  94      30.399 -14.617   8.797  1.00 12.59           H  
ATOM   1356  HA  PHE A  94      33.256 -13.725   8.803  1.00 12.66           H  
ATOM   1357 1HB  PHE A  94      31.657 -14.493   6.366  1.00 17.69           H  
ATOM   1358 2HB  PHE A  94      33.182 -13.639   6.322  1.00 17.69           H  
ATOM   1359  HD1 PHE A  94      31.529 -16.801   6.904  1.00 17.69           H  
ATOM   1360  HD2 PHE A  94      35.270 -14.761   7.057  1.00 17.69           H  
ATOM   1361  HE1 PHE A  94      32.709 -18.944   7.025  1.00 17.69           H  
ATOM   1362  HE2 PHE A  94      36.456 -16.911   7.184  1.00 17.69           H  
ATOM   1363  HZ  PHE A  94      35.175 -19.012   7.167  1.00 17.69           H  
ATOM   1364  N   THR A  95      32.786 -11.431   7.922  1.00 10.95           N  
ATOM   1365  CA  THR A  95      32.562 -10.023   7.662  1.00 11.33           C  
ATOM   1366  C   THR A  95      31.613  -9.897   6.469  1.00 11.32           C  
ATOM   1367  O   THR A  95      31.725 -10.642   5.499  1.00 11.50           O  
ATOM   1368  CB  THR A  95      33.916  -9.315   7.380  1.00 15.72           C  
ATOM   1369  OG1 THR A  95      34.777  -9.482   8.513  1.00 15.72           O  
ATOM   1370  CG2 THR A  95      33.721  -7.820   7.137  1.00 15.72           C  
ATOM   1371  H   THR A  95      33.742 -11.751   7.909  1.00 13.14           H  
ATOM   1372  HA  THR A  95      32.093  -9.568   8.534  1.00 13.60           H  
ATOM   1373  HB  THR A  95      34.384  -9.762   6.509  1.00 18.86           H  
ATOM   1374  HG1 THR A  95      35.663  -9.167   8.298  1.00 18.86           H  
ATOM   1375 1HG2 THR A  95      34.692  -7.360   6.955  1.00 18.86           H  
ATOM   1376 2HG2 THR A  95      33.099  -7.655   6.288  1.00 18.86           H  
ATOM   1377 3HG2 THR A  95      33.264  -7.365   8.015  1.00 18.86           H  
ATOM   1378  N   LEU A  96      30.694  -8.931   6.511  1.00 11.31           N  
ATOM   1379  CA  LEU A  96      29.729  -8.744   5.421  1.00 11.52           C  
ATOM   1380  C   LEU A  96      30.371  -8.556   4.052  1.00 11.87           C  
ATOM   1381  O   LEU A  96      29.821  -8.995   3.041  1.00 12.08           O  
ATOM   1382  CB  LEU A  96      28.857  -7.509   5.700  1.00 16.04           C  
ATOM   1383  CG  LEU A  96      27.787  -7.595   6.801  1.00 16.04           C  
ATOM   1384  CD1 LEU A  96      27.227  -6.211   7.030  1.00 16.04           C  
ATOM   1385  CD2 LEU A  96      26.645  -8.526   6.350  1.00 16.04           C  
ATOM   1386  H   LEU A  96      30.648  -8.343   7.330  1.00 13.57           H  
ATOM   1387  HA  LEU A  96      29.108  -9.635   5.372  1.00 13.82           H  
ATOM   1388 1HB  LEU A  96      29.524  -6.696   5.976  1.00 19.25           H  
ATOM   1389 2HB  LEU A  96      28.379  -7.223   4.804  1.00 19.25           H  
ATOM   1390  HG  LEU A  96      28.226  -7.966   7.726  1.00 19.25           H  
ATOM   1391 1HD1 LEU A  96      26.459  -6.249   7.802  1.00 19.25           H  
ATOM   1392 2HD1 LEU A  96      28.021  -5.536   7.347  1.00 19.25           H  
ATOM   1393 3HD1 LEU A  96      26.791  -5.847   6.103  1.00 19.25           H  
ATOM   1394 1HD2 LEU A  96      25.881  -8.572   7.126  1.00 19.25           H  
ATOM   1395 2HD2 LEU A  96      26.201  -8.147   5.432  1.00 19.25           H  
ATOM   1396 3HD2 LEU A  96      27.025  -9.526   6.176  1.00 19.25           H  
ATOM   1397  N   ARG A  97      31.548  -7.941   4.020  1.00 12.10           N  
ATOM   1398  CA  ARG A  97      32.279  -7.685   2.792  1.00 12.60           C  
ATOM   1399  C   ARG A  97      33.057  -8.903   2.282  1.00 12.61           C  
ATOM   1400  O   ARG A  97      33.605  -8.869   1.178  1.00 12.90           O  
ATOM   1401  CB  ARG A  97      33.295  -6.578   3.017  1.00 17.44           C  
ATOM   1402  CG  ARG A  97      32.729  -5.217   3.309  1.00 17.44           C  
ATOM   1403  CD  ARG A  97      33.813  -4.186   3.518  1.00 17.44           C  
ATOM   1404  NE  ARG A  97      33.229  -2.872   3.778  1.00 17.44           N  
ATOM   1405  CZ  ARG A  97      33.889  -1.687   3.887  1.00 17.44           C  
ATOM   1406  NH1 ARG A  97      35.200  -1.582   3.720  1.00 17.44           N  
ATOM   1407  NH2 ARG A  97      33.189  -0.594   4.168  1.00 17.44           N  
ATOM   1408  H   ARG A  97      31.935  -7.596   4.882  1.00 14.52           H  
ATOM   1409  HA  ARG A  97      31.574  -7.374   2.029  1.00 15.12           H  
ATOM   1410 1HB  ARG A  97      33.958  -6.852   3.834  1.00 20.93           H  
ATOM   1411 2HB  ARG A  97      33.905  -6.478   2.126  1.00 20.93           H  
ATOM   1412 1HG  ARG A  97      32.103  -4.905   2.474  1.00 20.93           H  
ATOM   1413 2HG  ARG A  97      32.123  -5.264   4.213  1.00 20.93           H  
ATOM   1414 1HD  ARG A  97      34.414  -4.469   4.381  1.00 20.93           H  
ATOM   1415 2HD  ARG A  97      34.456  -4.128   2.642  1.00 20.93           H  
ATOM   1416  HE  ARG A  97      32.226  -2.851   3.899  1.00 20.93           H  
ATOM   1417 1HH1 ARG A  97      35.795  -2.384   3.467  1.00 20.93           H  
ATOM   1418 2HH1 ARG A  97      35.645  -0.683   3.805  1.00 20.93           H  
ATOM   1419 1HH2 ARG A  97      32.187  -0.652   4.297  1.00 20.93           H  
ATOM   1420 2HH2 ARG A  97      33.657   0.297   4.254  1.00 20.93           H  
ATOM   1421  N   ASN A  98      33.109  -9.998   3.050  1.00 12.47           N  
ATOM   1422  CA  ASN A  98      33.945 -11.132   2.666  1.00 12.64           C  
ATOM   1423  C   ASN A  98      33.283 -12.037   1.631  1.00 12.31           C  
ATOM   1424  O   ASN A  98      32.874 -13.171   1.902  1.00 12.45           O  
ATOM   1425  CB  ASN A  98      34.379 -11.915   3.892  1.00 17.63           C  
ATOM   1426  CG  ASN A  98      35.492 -12.896   3.597  1.00 17.63           C  
ATOM   1427  OD1 ASN A  98      35.763 -13.246   2.443  1.00 17.63           O  
ATOM   1428  ND2 ASN A  98      36.175 -13.327   4.633  1.00 17.63           N  
ATOM   1429  H   ASN A  98      32.568 -10.049   3.915  1.00 14.96           H  
ATOM   1430  HA  ASN A  98      34.848 -10.742   2.199  1.00 15.17           H  
ATOM   1431 1HB  ASN A  98      34.708 -11.226   4.663  1.00 21.16           H  
ATOM   1432 2HB  ASN A  98      33.519 -12.456   4.288  1.00 21.16           H  
ATOM   1433 1HD2 ASN A  98      36.937 -13.966   4.504  1.00 21.16           H  
ATOM   1434 2HD2 ASN A  98      35.947 -13.007   5.546  1.00 21.16           H  
ATOM   1435  N   LEU A  99      33.237 -11.505   0.425  1.00 12.03           N  
ATOM   1436  CA  LEU A  99      32.669 -12.122  -0.762  1.00 11.88           C  
ATOM   1437  C   LEU A  99      33.809 -12.671  -1.573  1.00 12.11           C  
ATOM   1438  O   LEU A  99      34.942 -12.227  -1.407  1.00 12.29           O  
ATOM   1439  CB  LEU A  99      31.904 -11.090  -1.605  1.00 16.70           C  
ATOM   1440  CG  LEU A  99      30.427 -10.789  -1.233  1.00 16.70           C  
ATOM   1441  CD1 LEU A  99      30.314 -10.312   0.195  1.00 16.70           C  
ATOM   1442  CD2 LEU A  99      29.906  -9.711  -2.205  1.00 16.70           C  
ATOM   1443  H   LEU A  99      33.594 -10.551   0.368  1.00 14.44           H  
ATOM   1444  HA  LEU A  99      32.006 -12.940  -0.478  1.00 14.26           H  
ATOM   1445 1HB  LEU A  99      32.452 -10.149  -1.552  1.00 20.04           H  
ATOM   1446 2HB  LEU A  99      31.924 -11.432  -2.645  1.00 20.04           H  
ATOM   1447  HG  LEU A  99      29.832 -11.692  -1.325  1.00 20.04           H  
ATOM   1448 1HD1 LEU A  99      29.268 -10.103   0.418  1.00 20.04           H  
ATOM   1449 2HD1 LEU A  99      30.662 -11.073   0.884  1.00 20.04           H  
ATOM   1450 3HD1 LEU A  99      30.902  -9.414   0.326  1.00 20.04           H  
ATOM   1451 1HD2 LEU A  99      28.880  -9.473  -1.977  1.00 20.04           H  
ATOM   1452 2HD2 LEU A  99      30.506  -8.814  -2.109  1.00 20.04           H  
ATOM   1453 3HD2 LEU A  99      29.972 -10.074  -3.227  1.00 20.04           H  
ATOM   1454  N   SER A 100      33.522 -13.637  -2.428  1.00 12.25           N  
ATOM   1455  CA  SER A 100      34.529 -14.191  -3.311  1.00 12.63           C  
ATOM   1456  C   SER A 100      34.853 -13.168  -4.381  1.00 12.51           C  
ATOM   1457  O   SER A 100      34.124 -12.191  -4.564  1.00 12.61           O  
ATOM   1458  CB  SER A 100      34.018 -15.476  -3.929  1.00 17.53           C  
ATOM   1459  OG  SER A 100      32.948 -15.221  -4.798  1.00 17.53           O  
ATOM   1460  H   SER A 100      32.558 -13.975  -2.514  1.00 14.70           H  
ATOM   1461  HA  SER A 100      35.429 -14.400  -2.737  1.00 15.16           H  
ATOM   1462 1HB  SER A 100      34.824 -15.957  -4.476  1.00 21.04           H  
ATOM   1463 2HB  SER A 100      33.696 -16.157  -3.144  1.00 21.04           H  
ATOM   1464  HG  SER A 100      32.185 -14.985  -4.224  1.00 21.04           H  
ATOM   1465  N   ASP A 101      35.961 -13.358  -5.086  1.00 12.48           N  
ATOM   1466  CA  ASP A 101      36.304 -12.431  -6.147  1.00 12.59           C  
ATOM   1467  C   ASP A 101      35.125 -12.509  -7.138  1.00 12.57           C  
ATOM   1468  O   ASP A 101      34.764 -13.614  -7.546  1.00 12.60           O  
ATOM   1469  CB  ASP A 101      37.648 -12.845  -6.768  1.00 17.58           C  
ATOM   1470  CG  ASP A 101      38.310 -11.826  -7.758  1.00 17.58           C  
ATOM   1471  OD1 ASP A 101      39.031 -10.892  -7.341  1.00 17.58           O  
ATOM   1472  OD2 ASP A 101      38.123 -12.007  -8.921  1.00 17.58           O  
ATOM   1473  H   ASP A 101      36.555 -14.152  -4.895  1.00 14.98           H  
ATOM   1474  HA  ASP A 101      36.406 -11.444  -5.713  1.00 15.11           H  
ATOM   1475 1HB  ASP A 101      38.334 -13.062  -5.970  1.00 21.10           H  
ATOM   1476 2HB  ASP A 101      37.505 -13.783  -7.311  1.00 21.10           H  
ATOM   1477  N   PRO A 102      34.487 -11.383  -7.508  1.00 12.68           N  
ATOM   1478  CA  PRO A 102      33.316 -11.330  -8.367  1.00 12.89           C  
ATOM   1479  C   PRO A 102      33.615 -11.751  -9.786  1.00 13.11           C  
ATOM   1480  O   PRO A 102      34.731 -11.570 -10.265  1.00 13.24           O  
ATOM   1481  CB  PRO A 102      32.914  -9.855  -8.298  1.00 19.33           C  
ATOM   1482  CG  PRO A 102      34.191  -9.121  -7.949  1.00 19.33           C  
ATOM   1483  CD  PRO A 102      34.982 -10.066  -7.076  1.00 19.33           C  
ATOM   1484  HA  PRO A 102      32.534 -11.970  -7.935  1.00 15.47           H  
ATOM   1485 1HB  PRO A 102      32.502  -9.543  -9.277  1.00 23.20           H  
ATOM   1486 2HB  PRO A 102      32.118  -9.715  -7.555  1.00 23.20           H  
ATOM   1487 1HG  PRO A 102      34.739  -8.848  -8.865  1.00 23.20           H  
ATOM   1488 2HG  PRO A 102      33.958  -8.175  -7.437  1.00 23.20           H  
ATOM   1489 1HD  PRO A 102      36.055  -9.942  -7.316  1.00 23.20           H  
ATOM   1490 2HD  PRO A 102      34.758  -9.893  -6.010  1.00 23.20           H  
ATOM   1491  N   ALA A 103      32.609 -12.294 -10.459  1.00 13.32           N  
ATOM   1492  CA  ALA A 103      32.745 -12.660 -11.856  1.00 13.74           C  
ATOM   1493  C   ALA A 103      32.912 -11.417 -12.709  1.00 13.78           C  
ATOM   1494  O   ALA A 103      32.281 -10.386 -12.460  1.00 13.90           O  
ATOM   1495  CB  ALA A 103      31.536 -13.449 -12.315  1.00 19.07           C  
ATOM   1496  H   ALA A 103      31.724 -12.442  -9.995  1.00 15.98           H  
ATOM   1497  HA  ALA A 103      33.641 -13.271 -11.967  1.00 16.49           H  
ATOM   1498 1HB  ALA A 103      31.657 -13.721 -13.348  1.00 22.88           H  
ATOM   1499 2HB  ALA A 103      31.435 -14.352 -11.713  1.00 22.88           H  
ATOM   1500 3HB  ALA A 103      30.643 -12.839 -12.209  1.00 22.88           H  
ATOM   1501  N   LYS A 104      33.710 -11.543 -13.750  1.00 13.84           N  
ATOM   1502  CA  LYS A 104      33.933 -10.481 -14.714  1.00 14.06           C  
ATOM   1503  C   LYS A 104      33.222 -10.821 -16.018  1.00 13.89           C  
ATOM   1504  O   LYS A 104      32.609 -11.878 -16.134  1.00 14.01           O  
ATOM   1505  CB  LYS A 104      35.432 -10.272 -14.911  1.00 19.60           C  
ATOM   1506  CG  LYS A 104      36.198  -9.961 -13.589  1.00 19.60           C  
ATOM   1507  CD  LYS A 104      35.785  -8.609 -12.935  1.00 19.60           C  
ATOM   1508  CE  LYS A 104      36.636  -8.332 -11.683  1.00 19.60           C  
ATOM   1509  NZ  LYS A 104      36.335  -6.991 -11.016  1.00 19.60           N  
ATOM   1510  H   LYS A 104      34.214 -12.412 -13.854  1.00 16.61           H  
ATOM   1511  HA  LYS A 104      33.492  -9.560 -14.338  1.00 16.87           H  
ATOM   1512 1HB  LYS A 104      35.871 -11.163 -15.358  1.00 23.52           H  
ATOM   1513 2HB  LYS A 104      35.599  -9.442 -15.599  1.00 23.52           H  
ATOM   1514 1HG  LYS A 104      36.009 -10.761 -12.865  1.00 23.52           H  
ATOM   1515 2HG  LYS A 104      37.267  -9.937 -13.792  1.00 23.52           H  
ATOM   1516 1HD  LYS A 104      35.896  -7.793 -13.650  1.00 23.52           H  
ATOM   1517 2HD  LYS A 104      34.743  -8.659 -12.613  1.00 23.52           H  
ATOM   1518 1HE  LYS A 104      36.444  -9.131 -10.959  1.00 23.52           H  
ATOM   1519 2HE  LYS A 104      37.688  -8.358 -11.962  1.00 23.52           H  
ATOM   1520 1HZ  LYS A 104      36.949  -6.906 -10.200  1.00 23.52           H  
ATOM   1521 2HZ  LYS A 104      36.526  -6.235 -11.648  1.00 23.52           H  
ATOM   1522 3HZ  LYS A 104      35.361  -6.919 -10.717  1.00 23.52           H  
ATOM   1523  N   ASP A 105      33.230  -9.902 -16.979  1.00 13.76           N  
ATOM   1524  CA  ASP A 105      32.577 -10.115 -18.264  1.00 13.77           C  
ATOM   1525  C   ASP A 105      33.487 -10.676 -19.362  1.00 13.25           C  
ATOM   1526  O   ASP A 105      33.077 -10.806 -20.518  1.00 13.40           O  
ATOM   1527  CB  ASP A 105      31.951  -8.795 -18.691  1.00 19.27           C  
ATOM   1528  CG  ASP A 105      33.001  -7.705 -18.753  1.00 19.27           C  
ATOM   1529  OD1 ASP A 105      34.082  -7.948 -18.221  1.00 19.27           O  
ATOM   1530  OD2 ASP A 105      32.741  -6.653 -19.283  1.00 19.27           O  
ATOM   1531  H   ASP A 105      33.729  -9.014 -16.867  1.00 16.51           H  
ATOM   1532  HA  ASP A 105      31.771 -10.833 -18.110  1.00 16.52           H  
ATOM   1533 1HB  ASP A 105      31.491  -8.905 -19.674  1.00 23.12           H  
ATOM   1534 2HB  ASP A 105      31.170  -8.506 -17.987  1.00 23.12           H  
ATOM   1535  N   SER A 106      34.701 -11.045 -18.987  1.00 12.79           N  
ATOM   1536  CA  SER A 106      35.669 -11.619 -19.902  1.00 12.44           C  
ATOM   1537  C   SER A 106      35.111 -12.938 -20.466  1.00 11.88           C  
ATOM   1538  O   SER A 106      34.507 -13.707 -19.707  1.00 11.60           O  
ATOM   1539  CB  SER A 106      36.985 -11.839 -19.179  1.00 17.55           C  
ATOM   1540  OG  SER A 106      37.924 -12.467 -20.009  1.00 17.55           O  
ATOM   1541  H   SER A 106      34.947 -10.891 -18.021  1.00 15.35           H  
ATOM   1542  HA  SER A 106      35.838 -10.893 -20.687  1.00 14.93           H  
ATOM   1543 1HB  SER A 106      37.376 -10.877 -18.849  1.00 21.06           H  
ATOM   1544 2HB  SER A 106      36.815 -12.442 -18.290  1.00 21.06           H  
ATOM   1545  HG  SER A 106      38.738 -12.515 -19.494  1.00 21.06           H  
ATOM   1546  N   PRO A 107      35.306 -13.263 -21.765  1.00 11.88           N  
ATOM   1547  CA  PRO A 107      34.847 -14.492 -22.404  1.00 11.70           C  
ATOM   1548  C   PRO A 107      35.172 -15.755 -21.612  1.00 11.22           C  
ATOM   1549  O   PRO A 107      34.344 -16.656 -21.556  1.00 11.04           O  
ATOM   1550  CB  PRO A 107      35.614 -14.465 -23.731  1.00 17.55           C  
ATOM   1551  CG  PRO A 107      35.771 -12.992 -24.037  1.00 17.55           C  
ATOM   1552  CD  PRO A 107      36.006 -12.333 -22.691  1.00 17.55           C  
ATOM   1553  HA  PRO A 107      33.765 -14.418 -22.580  1.00 14.04           H  
ATOM   1554 1HB  PRO A 107      36.574 -14.995 -23.629  1.00 21.06           H  
ATOM   1555 2HB  PRO A 107      35.039 -15.000 -24.504  1.00 21.06           H  
ATOM   1556 1HG  PRO A 107      36.611 -12.838 -24.735  1.00 21.06           H  
ATOM   1557 2HG  PRO A 107      34.868 -12.611 -24.538  1.00 21.06           H  
ATOM   1558 1HD  PRO A 107      37.079 -12.257 -22.457  1.00 21.06           H  
ATOM   1559 2HD  PRO A 107      35.504 -11.354 -22.726  1.00 21.06           H  
ATOM   1560  N   VAL A 108      36.314 -15.786 -20.917  1.00 11.21           N  
ATOM   1561  CA  VAL A 108      36.679 -16.963 -20.134  1.00 10.97           C  
ATOM   1562  C   VAL A 108      35.660 -17.275 -19.033  1.00 11.00           C  
ATOM   1563  O   VAL A 108      35.506 -18.437 -18.640  1.00 11.24           O  
ATOM   1564  CB  VAL A 108      38.092 -16.778 -19.526  1.00 15.46           C  
ATOM   1565  CG1 VAL A 108      38.096 -15.714 -18.411  1.00 15.46           C  
ATOM   1566  CG2 VAL A 108      38.594 -18.115 -18.986  1.00 15.46           C  
ATOM   1567  H   VAL A 108      36.976 -15.023 -20.981  1.00 13.45           H  
ATOM   1568  HA  VAL A 108      36.720 -17.817 -20.814  1.00 13.16           H  
ATOM   1569  HB  VAL A 108      38.757 -16.427 -20.314  1.00 18.55           H  
ATOM   1570 1HG1 VAL A 108      39.110 -15.594 -18.036  1.00 18.55           H  
ATOM   1571 2HG1 VAL A 108      37.746 -14.771 -18.807  1.00 18.55           H  
ATOM   1572 3HG1 VAL A 108      37.460 -16.019 -17.588  1.00 18.55           H  
ATOM   1573 1HG2 VAL A 108      39.599 -17.991 -18.590  1.00 18.55           H  
ATOM   1574 2HG2 VAL A 108      37.942 -18.473 -18.192  1.00 18.55           H  
ATOM   1575 3HG2 VAL A 108      38.610 -18.848 -19.795  1.00 18.55           H  
ATOM   1576  N   ILE A 109      34.999 -16.240 -18.512  1.00 10.97           N  
ATOM   1577  CA  ILE A 109      34.023 -16.391 -17.464  1.00 11.26           C  
ATOM   1578  C   ILE A 109      32.785 -16.976 -18.088  1.00 11.35           C  
ATOM   1579  O   ILE A 109      32.195 -17.921 -17.554  1.00 11.25           O  
ATOM   1580  CB  ILE A 109      33.705 -15.040 -16.804  1.00 15.65           C  
ATOM   1581  CG1 ILE A 109      34.989 -14.409 -16.143  1.00 15.65           C  
ATOM   1582  CG2 ILE A 109      32.593 -15.196 -15.807  1.00 15.65           C  
ATOM   1583  CD1 ILE A 109      35.667 -15.218 -15.039  1.00 15.65           C  
ATOM   1584  H   ILE A 109      35.141 -15.303 -18.889  1.00 13.16           H  
ATOM   1585  HA  ILE A 109      34.392 -17.091 -16.721  1.00 13.51           H  
ATOM   1586  HB  ILE A 109      33.375 -14.334 -17.567  1.00 18.78           H  
ATOM   1587 1HG1 ILE A 109      35.715 -14.236 -16.929  1.00 18.78           H  
ATOM   1588 2HG1 ILE A 109      34.707 -13.454 -15.730  1.00 18.78           H  
ATOM   1589 1HG2 ILE A 109      32.375 -14.229 -15.386  1.00 18.78           H  
ATOM   1590 2HG2 ILE A 109      31.706 -15.571 -16.299  1.00 18.78           H  
ATOM   1591 3HG2 ILE A 109      32.884 -15.886 -15.022  1.00 18.78           H  
ATOM   1592 1HD1 ILE A 109      36.533 -14.664 -14.675  1.00 18.78           H  
ATOM   1593 2HD1 ILE A 109      34.981 -15.384 -14.212  1.00 18.78           H  
ATOM   1594 3HD1 ILE A 109      36.001 -16.177 -15.427  1.00 18.78           H  
ATOM   1595  N   ALA A 110      32.388 -16.411 -19.227  1.00 11.71           N  
ATOM   1596  CA  ALA A 110      31.220 -16.939 -19.912  1.00 12.02           C  
ATOM   1597  C   ALA A 110      31.440 -18.409 -20.276  1.00 12.04           C  
ATOM   1598  O   ALA A 110      30.513 -19.213 -20.169  1.00 12.13           O  
ATOM   1599  CB  ALA A 110      30.928 -16.136 -21.162  1.00 16.70           C  
ATOM   1600  H   ALA A 110      32.920 -15.606 -19.582  1.00 14.05           H  
ATOM   1601  HA  ALA A 110      30.369 -16.876 -19.236  1.00 14.42           H  
ATOM   1602 1HB  ALA A 110      30.041 -16.537 -21.651  1.00 20.04           H  
ATOM   1603 2HB  ALA A 110      30.759 -15.094 -20.893  1.00 20.04           H  
ATOM   1604 3HB  ALA A 110      31.779 -16.203 -21.840  1.00 20.04           H  
ATOM   1605  N   GLU A 111      32.661 -18.765 -20.696  1.00 12.12           N  
ATOM   1606  CA  GLU A 111      32.964 -20.150 -21.038  1.00 12.35           C  
ATOM   1607  C   GLU A 111      32.871 -21.030 -19.796  1.00 12.46           C  
ATOM   1608  O   GLU A 111      32.249 -22.095 -19.814  1.00 12.75           O  
ATOM   1609  CB  GLU A 111      34.356 -20.262 -21.659  1.00 17.20           C  
ATOM   1610  CG  GLU A 111      34.485 -19.655 -23.059  1.00 17.20           C  
ATOM   1611  CD  GLU A 111      35.902 -19.671 -23.570  1.00 17.20           C  
ATOM   1612  OE1 GLU A 111      36.779 -19.998 -22.804  1.00 17.20           O  
ATOM   1613  OE2 GLU A 111      36.107 -19.368 -24.722  1.00 17.20           O  
ATOM   1614  H   GLU A 111      33.380 -18.044 -20.804  1.00 14.54           H  
ATOM   1615  HA  GLU A 111      32.230 -20.499 -21.766  1.00 14.82           H  
ATOM   1616 1HB  GLU A 111      35.075 -19.761 -21.013  1.00 20.64           H  
ATOM   1617 2HB  GLU A 111      34.641 -21.310 -21.715  1.00 20.64           H  
ATOM   1618 1HG  GLU A 111      33.854 -20.217 -23.743  1.00 20.64           H  
ATOM   1619 2HG  GLU A 111      34.120 -18.636 -23.041  1.00 20.64           H  
ATOM   1620  N   HIS A 112      33.378 -20.542 -18.664  1.00 12.39           N  
ATOM   1621  CA  HIS A 112      33.281 -21.295 -17.429  1.00 12.69           C  
ATOM   1622  C   HIS A 112      31.852 -21.654 -17.064  1.00 12.77           C  
ATOM   1623  O   HIS A 112      31.585 -22.810 -16.729  1.00 13.11           O  
ATOM   1624  CB  HIS A 112      33.910 -20.537 -16.261  1.00 17.64           C  
ATOM   1625  CG  HIS A 112      33.642 -21.183 -14.943  1.00 17.64           C  
ATOM   1626  ND1 HIS A 112      34.180 -22.395 -14.572  1.00 17.64           N  
ATOM   1627  CD2 HIS A 112      32.886 -20.768 -13.905  1.00 17.64           C  
ATOM   1628  CE1 HIS A 112      33.755 -22.702 -13.357  1.00 17.64           C  
ATOM   1629  NE2 HIS A 112      32.973 -21.726 -12.927  1.00 17.64           N  
ATOM   1630  H   HIS A 112      33.916 -19.669 -18.676  1.00 14.87           H  
ATOM   1631  HA  HIS A 112      33.828 -22.228 -17.543  1.00 15.23           H  
ATOM   1632 1HB  HIS A 112      34.987 -20.463 -16.410  1.00 21.17           H  
ATOM   1633 2HB  HIS A 112      33.519 -19.528 -16.224  1.00 21.17           H  
ATOM   1634  HD1 HIS A 112      34.563 -23.074 -15.201  1.00 21.17           H  
ATOM   1635  HD2 HIS A 112      32.292 -19.878 -13.754  1.00 21.17           H  
ATOM   1636  HE1 HIS A 112      34.067 -23.631 -12.880  1.00 21.17           H  
ATOM   1637  N   TYR A 113      30.948 -20.681 -17.116  1.00 12.64           N  
ATOM   1638  CA  TYR A 113      29.563 -20.935 -16.753  1.00 12.92           C  
ATOM   1639  C   TYR A 113      28.728 -21.651 -17.828  1.00 13.12           C  
ATOM   1640  O   TYR A 113      27.874 -22.472 -17.481  1.00 13.56           O  
ATOM   1641  CB  TYR A 113      28.863 -19.624 -16.395  1.00 17.97           C  
ATOM   1642  CG  TYR A 113      29.366 -18.950 -15.131  1.00 17.97           C  
ATOM   1643  CD1 TYR A 113      29.348 -19.613 -13.913  1.00 17.97           C  
ATOM   1644  CD2 TYR A 113      29.813 -17.639 -15.189  1.00 17.97           C  
ATOM   1645  CE1 TYR A 113      29.784 -18.975 -12.773  1.00 17.97           C  
ATOM   1646  CE2 TYR A 113      30.243 -17.008 -14.037  1.00 17.97           C  
ATOM   1647  CZ  TYR A 113      30.233 -17.673 -12.842  1.00 17.97           C  
ATOM   1648  OH  TYR A 113      30.663 -17.044 -11.699  1.00 17.97           O  
ATOM   1649  H   TYR A 113      31.261 -19.737 -17.379  1.00 15.17           H  
ATOM   1650  HA  TYR A 113      29.561 -21.576 -15.876  1.00 15.50           H  
ATOM   1651 1HB  TYR A 113      28.989 -18.922 -17.222  1.00 21.56           H  
ATOM   1652 2HB  TYR A 113      27.793 -19.807 -16.280  1.00 21.56           H  
ATOM   1653  HD1 TYR A 113      28.992 -20.635 -13.853  1.00 21.56           H  
ATOM   1654  HD2 TYR A 113      29.819 -17.106 -16.140  1.00 21.56           H  
ATOM   1655  HE1 TYR A 113      29.774 -19.488 -11.820  1.00 21.56           H  
ATOM   1656  HE2 TYR A 113      30.587 -15.981 -14.072  1.00 21.56           H  
ATOM   1657  HH  TYR A 113      30.638 -17.663 -10.964  1.00 21.56           H  
ATOM   1658  N   TYR A 114      28.977 -21.389 -19.120  1.00 12.95           N  
ATOM   1659  CA  TYR A 114      28.136 -21.965 -20.166  1.00 13.26           C  
ATOM   1660  C   TYR A 114      28.715 -23.102 -21.025  1.00 13.48           C  
ATOM   1661  O   TYR A 114      27.940 -23.853 -21.624  1.00 13.83           O  
ATOM   1662  CB  TYR A 114      27.611 -20.825 -21.029  1.00 18.44           C  
ATOM   1663  CG  TYR A 114      26.733 -19.897 -20.201  1.00 18.44           C  
ATOM   1664  CD1 TYR A 114      27.238 -18.702 -19.704  1.00 18.44           C  
ATOM   1665  CD2 TYR A 114      25.429 -20.261 -19.915  1.00 18.44           C  
ATOM   1666  CE1 TYR A 114      26.447 -17.889 -18.929  1.00 18.44           C  
ATOM   1667  CE2 TYR A 114      24.636 -19.449 -19.139  1.00 18.44           C  
ATOM   1668  CZ  TYR A 114      25.140 -18.269 -18.644  1.00 18.44           C  
ATOM   1669  OH  TYR A 114      24.350 -17.456 -17.866  1.00 18.44           O  
ATOM   1670  H   TYR A 114      29.692 -20.709 -19.389  1.00 15.54           H  
ATOM   1671  HA  TYR A 114      27.279 -22.388 -19.678  1.00 15.91           H  
ATOM   1672 1HB  TYR A 114      28.444 -20.251 -21.439  1.00 22.13           H  
ATOM   1673 2HB  TYR A 114      27.027 -21.218 -21.859  1.00 22.13           H  
ATOM   1674  HD1 TYR A 114      28.257 -18.408 -19.919  1.00 22.13           H  
ATOM   1675  HD2 TYR A 114      25.028 -21.198 -20.300  1.00 22.13           H  
ATOM   1676  HE1 TYR A 114      26.845 -16.955 -18.536  1.00 22.13           H  
ATOM   1677  HE2 TYR A 114      23.610 -19.746 -18.914  1.00 22.13           H  
ATOM   1678  HH  TYR A 114      23.475 -17.847 -17.776  1.00 22.13           H  
ATOM   1679  N   GLY A 115      30.034 -23.282 -21.082  1.00 13.44           N  
ATOM   1680  CA  GLY A 115      30.616 -24.352 -21.882  1.00 13.82           C  
ATOM   1681  C   GLY A 115      31.144 -23.928 -23.241  1.00 13.82           C  
ATOM   1682  O   GLY A 115      30.830 -22.862 -23.765  1.00 14.14           O  
ATOM   1683  H   GLY A 115      30.682 -22.685 -20.572  1.00 16.13           H  
ATOM   1684 1HA  GLY A 115      31.438 -24.788 -21.314  1.00 16.58           H  
ATOM   1685 2HA  GLY A 115      29.881 -25.145 -22.008  1.00 16.58           H  
ATOM   1686  N   LEU A 116      31.962 -24.806 -23.812  1.00 13.60           N  
ATOM   1687  CA  LEU A 116      32.618 -24.592 -25.099  1.00 13.77           C  
ATOM   1688  C   LEU A 116      31.885 -25.262 -26.258  1.00 13.72           C  
ATOM   1689  O   LEU A 116      32.396 -25.326 -27.373  1.00 13.77           O  
ATOM   1690  CB  LEU A 116      34.035 -25.168 -25.032  1.00 19.21           C  
ATOM   1691  CG  LEU A 116      34.983 -24.587 -23.961  1.00 19.21           C  
ATOM   1692  CD1 LEU A 116      36.283 -25.360 -24.018  1.00 19.21           C  
ATOM   1693  CD2 LEU A 116      35.218 -23.106 -24.193  1.00 19.21           C  
ATOM   1694  H   LEU A 116      32.155 -25.659 -23.308  1.00 16.32           H  
ATOM   1695  HA  LEU A 116      32.647 -23.524 -25.305  1.00 16.52           H  
ATOM   1696 1HB  LEU A 116      33.958 -26.235 -24.842  1.00 23.05           H  
ATOM   1697 2HB  LEU A 116      34.508 -25.030 -26.004  1.00 23.05           H  
ATOM   1698  HG  LEU A 116      34.555 -24.722 -22.975  1.00 23.05           H  
ATOM   1699 1HD1 LEU A 116      36.963 -24.982 -23.255  1.00 23.05           H  
ATOM   1700 2HD1 LEU A 116      36.087 -26.418 -23.830  1.00 23.05           H  
ATOM   1701 3HD1 LEU A 116      36.736 -25.244 -25.001  1.00 23.05           H  
ATOM   1702 1HD2 LEU A 116      35.899 -22.723 -23.429  1.00 23.05           H  
ATOM   1703 2HD2 LEU A 116      35.659 -22.945 -25.176  1.00 23.05           H  
ATOM   1704 3HD2 LEU A 116      34.282 -22.564 -24.128  1.00 23.05           H  
ATOM   1705  N   GLY A 117      30.721 -25.844 -25.971  1.00 13.77           N  
ATOM   1706  CA  GLY A 117      29.948 -26.592 -26.971  1.00 13.88           C  
ATOM   1707  C   GLY A 117      30.439 -28.039 -27.076  1.00 13.72           C  
ATOM   1708  O   GLY A 117      29.957 -28.827 -27.893  1.00 14.04           O  
ATOM   1709  H   GLY A 117      30.348 -25.731 -25.039  1.00 16.52           H  
ATOM   1710 1HA  GLY A 117      28.892 -26.579 -26.700  1.00 16.66           H  
ATOM   1711 2HA  GLY A 117      30.037 -26.103 -27.941  1.00 16.66           H  
ATOM   1712  N   VAL A 118      31.405 -28.358 -26.232  1.00 13.36           N  
ATOM   1713  CA  VAL A 118      32.056 -29.648 -26.136  1.00 13.34           C  
ATOM   1714  C   VAL A 118      31.316 -30.523 -25.128  1.00 13.26           C  
ATOM   1715  O   VAL A 118      31.146 -30.142 -23.975  1.00 13.46           O  
ATOM   1716  CB  VAL A 118      33.528 -29.409 -25.725  1.00 18.69           C  
ATOM   1717  CG1 VAL A 118      34.275 -30.708 -25.515  1.00 18.69           C  
ATOM   1718  CG2 VAL A 118      34.203 -28.582 -26.810  1.00 18.69           C  
ATOM   1719  H   VAL A 118      31.703 -27.621 -25.617  1.00 16.03           H  
ATOM   1720  HA  VAL A 118      32.028 -30.129 -27.116  1.00 16.01           H  
ATOM   1721  HB  VAL A 118      33.549 -28.859 -24.800  1.00 22.43           H  
ATOM   1722 1HG1 VAL A 118      35.304 -30.489 -25.225  1.00 22.43           H  
ATOM   1723 2HG1 VAL A 118      33.816 -31.264 -24.736  1.00 22.43           H  
ATOM   1724 3HG1 VAL A 118      34.276 -31.291 -26.436  1.00 22.43           H  
ATOM   1725 1HG2 VAL A 118      35.236 -28.381 -26.526  1.00 22.43           H  
ATOM   1726 2HG2 VAL A 118      34.185 -29.132 -27.749  1.00 22.43           H  
ATOM   1727 3HG2 VAL A 118      33.682 -27.638 -26.945  1.00 22.43           H  
ATOM   1728  N   LYS A 119      30.911 -31.722 -25.543  1.00 13.13           N  
ATOM   1729  CA  LYS A 119      30.149 -32.630 -24.672  1.00 13.20           C  
ATOM   1730  C   LYS A 119      30.911 -33.061 -23.412  1.00 13.17           C  
ATOM   1731  O   LYS A 119      30.314 -33.473 -22.419  1.00 13.34           O  
ATOM   1732  CB  LYS A 119      29.714 -33.870 -25.462  1.00 18.45           C  
ATOM   1733  CG  LYS A 119      30.851 -34.813 -25.874  1.00 18.45           C  
ATOM   1734  CD  LYS A 119      30.342 -35.980 -26.720  1.00 18.45           C  
ATOM   1735  CE  LYS A 119      31.479 -36.935 -27.085  1.00 18.45           C  
ATOM   1736  NZ  LYS A 119      31.006 -38.070 -27.931  1.00 18.45           N  
ATOM   1737  H   LYS A 119      31.087 -31.978 -26.505  1.00 15.76           H  
ATOM   1738  HA  LYS A 119      29.251 -32.105 -24.346  1.00 15.84           H  
ATOM   1739 1HB  LYS A 119      29.008 -34.446 -24.863  1.00 22.14           H  
ATOM   1740 2HB  LYS A 119      29.194 -33.557 -26.367  1.00 22.14           H  
ATOM   1741 1HG  LYS A 119      31.618 -34.268 -26.422  1.00 22.14           H  
ATOM   1742 2HG  LYS A 119      31.298 -35.236 -24.979  1.00 22.14           H  
ATOM   1743 1HD  LYS A 119      29.585 -36.528 -26.158  1.00 22.14           H  
ATOM   1744 2HD  LYS A 119      29.888 -35.600 -27.636  1.00 22.14           H  
ATOM   1745 1HE  LYS A 119      32.247 -36.386 -27.627  1.00 22.14           H  
ATOM   1746 2HE  LYS A 119      31.915 -37.336 -26.168  1.00 22.14           H  
ATOM   1747 1HZ  LYS A 119      31.787 -38.675 -28.146  1.00 22.14           H  
ATOM   1748 2HZ  LYS A 119      30.302 -38.595 -27.431  1.00 22.14           H  
ATOM   1749 3HZ  LYS A 119      30.612 -37.712 -28.789  1.00 22.14           H  
ATOM   1750  N   GLU A 120      32.232 -32.984 -23.476  1.00 13.12           N  
ATOM   1751  CA  GLU A 120      33.127 -33.354 -22.389  1.00 13.23           C  
ATOM   1752  C   GLU A 120      33.460 -32.181 -21.459  1.00 12.78           C  
ATOM   1753  O   GLU A 120      34.222 -32.343 -20.503  1.00 12.83           O  
ATOM   1754  CB  GLU A 120      34.434 -33.925 -22.954  1.00 18.48           C  
ATOM   1755  CG  GLU A 120      34.281 -35.230 -23.727  1.00 18.48           C  
ATOM   1756  CD  GLU A 120      35.584 -35.744 -24.291  1.00 18.48           C  
ATOM   1757  OE1 GLU A 120      36.570 -35.056 -24.183  1.00 18.48           O  
ATOM   1758  OE2 GLU A 120      35.591 -36.830 -24.823  1.00 18.48           O  
ATOM   1759  H   GLU A 120      32.627 -32.641 -24.337  1.00 15.74           H  
ATOM   1760  HA  GLU A 120      32.638 -34.125 -21.795  1.00 15.88           H  
ATOM   1761 1HB  GLU A 120      34.892 -33.195 -23.618  1.00 22.18           H  
ATOM   1762 2HB  GLU A 120      35.133 -34.104 -22.138  1.00 22.18           H  
ATOM   1763 1HG  GLU A 120      33.852 -35.985 -23.069  1.00 22.18           H  
ATOM   1764 2HG  GLU A 120      33.592 -35.068 -24.544  1.00 22.18           H  
ATOM   1765  N   GLN A 121      32.950 -30.986 -21.757  1.00 12.53           N  
ATOM   1766  CA  GLN A 121      33.279 -29.822 -20.945  1.00 12.29           C  
ATOM   1767  C   GLN A 121      32.312 -29.621 -19.790  1.00 11.95           C  
ATOM   1768  O   GLN A 121      31.110 -29.434 -19.989  1.00 11.87           O  
ATOM   1769  CB  GLN A 121      33.310 -28.558 -21.816  1.00 17.31           C  
ATOM   1770  CG  GLN A 121      33.598 -27.247 -21.068  1.00 17.31           C  
ATOM   1771  CD  GLN A 121      35.013 -27.167 -20.536  1.00 17.31           C  
ATOM   1772  OE1 GLN A 121      35.978 -27.279 -21.298  1.00 17.31           O  
ATOM   1773  NE2 GLN A 121      35.147 -26.982 -19.227  1.00 17.31           N  
ATOM   1774  H   GLN A 121      32.297 -30.880 -22.538  1.00 15.04           H  
ATOM   1775  HA  GLN A 121      34.273 -29.970 -20.525  1.00 14.75           H  
ATOM   1776 1HB  GLN A 121      34.084 -28.672 -22.566  1.00 20.77           H  
ATOM   1777 2HB  GLN A 121      32.360 -28.456 -22.338  1.00 20.77           H  
ATOM   1778 1HG  GLN A 121      33.461 -26.429 -21.754  1.00 20.77           H  
ATOM   1779 2HG  GLN A 121      32.908 -27.136 -20.230  1.00 20.77           H  
ATOM   1780 1HE2 GLN A 121      36.060 -26.918 -18.817  1.00 20.77           H  
ATOM   1781 2HE2 GLN A 121      34.313 -26.909 -18.622  1.00 20.77           H  
ATOM   1782  N   ASN A 122      32.854 -29.589 -18.579  1.00 11.94           N  
ATOM   1783  CA  ASN A 122      32.041 -29.362 -17.396  1.00 11.84           C  
ATOM   1784  C   ASN A 122      31.884 -27.864 -17.204  1.00 11.76           C  
ATOM   1785  O   ASN A 122      32.770 -27.087 -17.579  1.00 12.01           O  
ATOM   1786  CB  ASN A 122      32.670 -30.017 -16.187  1.00 16.62           C  
ATOM   1787  CG  ASN A 122      32.652 -31.512 -16.290  1.00 16.62           C  
ATOM   1788  OD1 ASN A 122      31.632 -32.116 -16.645  1.00 16.62           O  
ATOM   1789  ND2 ASN A 122      33.766 -32.126 -15.996  1.00 16.62           N  
ATOM   1790  H   ASN A 122      33.848 -29.754 -18.490  1.00 14.33           H  
ATOM   1791  HA  ASN A 122      31.047 -29.781 -17.556  1.00 14.21           H  
ATOM   1792 1HB  ASN A 122      33.701 -29.680 -16.083  1.00 19.94           H  
ATOM   1793 2HB  ASN A 122      32.133 -29.715 -15.287  1.00 19.94           H  
ATOM   1794 1HD2 ASN A 122      33.816 -33.124 -16.054  1.00 19.94           H  
ATOM   1795 2HD2 ASN A 122      34.571 -31.604 -15.716  1.00 19.94           H  
ATOM   1796  N   VAL A 123      30.770 -27.441 -16.615  1.00 11.60           N  
ATOM   1797  CA  VAL A 123      30.546 -26.010 -16.429  1.00 11.71           C  
ATOM   1798  C   VAL A 123      30.169 -25.637 -15.008  1.00 11.66           C  
ATOM   1799  O   VAL A 123      29.786 -26.494 -14.209  1.00 11.68           O  
ATOM   1800  CB  VAL A 123      29.451 -25.519 -17.391  1.00 16.35           C  
ATOM   1801  CG1 VAL A 123      29.878 -25.782 -18.816  1.00 16.35           C  
ATOM   1802  CG2 VAL A 123      28.115 -26.183 -17.091  1.00 16.35           C  
ATOM   1803  H   VAL A 123      30.080 -28.109 -16.300  1.00 13.92           H  
ATOM   1804  HA  VAL A 123      31.466 -25.478 -16.678  1.00 14.05           H  
ATOM   1805  HB  VAL A 123      29.349 -24.450 -17.277  1.00 19.62           H  
ATOM   1806 1HG1 VAL A 123      29.116 -25.407 -19.482  1.00 19.62           H  
ATOM   1807 2HG1 VAL A 123      30.823 -25.271 -18.996  1.00 19.62           H  
ATOM   1808 3HG1 VAL A 123      30.001 -26.847 -18.988  1.00 19.62           H  
ATOM   1809 1HG2 VAL A 123      27.364 -25.795 -17.780  1.00 19.62           H  
ATOM   1810 2HG2 VAL A 123      28.201 -27.257 -17.213  1.00 19.62           H  
ATOM   1811 3HG2 VAL A 123      27.810 -25.955 -16.064  1.00 19.62           H  
ATOM   1812  N   GLY A 124      30.251 -24.344 -14.721  1.00 11.79           N  
ATOM   1813  CA  GLY A 124      29.868 -23.808 -13.428  1.00 11.97           C  
ATOM   1814  C   GLY A 124      28.356 -23.559 -13.359  1.00 11.73           C  
ATOM   1815  O   GLY A 124      27.615 -23.995 -14.236  1.00 11.47           O  
ATOM   1816  H   GLY A 124      30.616 -23.720 -15.448  1.00 14.15           H  
ATOM   1817 1HA  GLY A 124      30.175 -24.515 -12.661  1.00 14.36           H  
ATOM   1818 2HA  GLY A 124      30.411 -22.878 -13.261  1.00 14.36           H  
ATOM   1819  N   PRO A 125      27.870 -22.913 -12.290  1.00 12.02           N  
ATOM   1820  CA  PRO A 125      26.475 -22.577 -12.031  1.00 12.05           C  
ATOM   1821  C   PRO A 125      25.882 -21.662 -13.095  1.00 11.89           C  
ATOM   1822  O   PRO A 125      26.586 -20.842 -13.669  1.00 11.84           O  
ATOM   1823  CB  PRO A 125      26.555 -21.838 -10.687  1.00 18.07           C  
ATOM   1824  CG  PRO A 125      27.830 -22.321 -10.046  1.00 18.07           C  
ATOM   1825  CD  PRO A 125      28.785 -22.547 -11.193  1.00 18.07           C  
ATOM   1826  HA  PRO A 125      25.890 -23.502 -11.942  1.00 14.46           H  
ATOM   1827 1HB  PRO A 125      26.548 -20.749 -10.853  1.00 21.68           H  
ATOM   1828 2HB  PRO A 125      25.665 -22.064 -10.073  1.00 21.68           H  
ATOM   1829 1HG  PRO A 125      28.190 -21.563  -9.330  1.00 21.68           H  
ATOM   1830 2HG  PRO A 125      27.634 -23.231  -9.464  1.00 21.68           H  
ATOM   1831 1HD  PRO A 125      29.333 -21.637 -11.431  1.00 21.68           H  
ATOM   1832 2HD  PRO A 125      29.451 -23.370 -10.919  1.00 21.68           H  
ATOM   1833  N   GLN A 126      24.575 -21.792 -13.329  1.00 12.01           N  
ATOM   1834  CA  GLN A 126      23.852 -20.923 -14.241  1.00 12.11           C  
ATOM   1835  C   GLN A 126      22.632 -20.515 -13.454  1.00 12.12           C  
ATOM   1836  O   GLN A 126      22.065 -19.436 -13.634  1.00 12.37           O  
ATOM   1837  CB  GLN A 126      23.481 -21.636 -15.544  1.00 16.91           C  
ATOM   1838  CG  GLN A 126      24.686 -22.056 -16.386  1.00 16.91           C  
ATOM   1839  CD  GLN A 126      24.293 -22.780 -17.654  1.00 16.91           C  
ATOM   1840  OE1 GLN A 126      23.106 -22.892 -17.979  1.00 16.91           O  
ATOM   1841  NE2 GLN A 126      25.279 -23.270 -18.375  1.00 16.91           N  
ATOM   1842  H   GLN A 126      24.027 -22.493 -12.848  1.00 14.41           H  
ATOM   1843  HA  GLN A 126      24.445 -20.038 -14.466  1.00 14.53           H  
ATOM   1844 1HB  GLN A 126      22.896 -22.528 -15.320  1.00 20.29           H  
ATOM   1845 2HB  GLN A 126      22.859 -20.980 -16.152  1.00 20.29           H  
ATOM   1846 1HG  GLN A 126      25.257 -21.168 -16.657  1.00 20.29           H  
ATOM   1847 2HG  GLN A 126      25.321 -22.727 -15.801  1.00 20.29           H  
ATOM   1848 1HE2 GLN A 126      25.102 -23.748 -19.237  1.00 20.29           H  
ATOM   1849 2HE2 GLN A 126      26.247 -23.113 -18.063  1.00 20.29           H  
ATOM   1850  N   THR A 127      22.233 -21.437 -12.583  1.00 12.04           N  
ATOM   1851  CA  THR A 127      21.069 -21.297 -11.719  1.00 12.25           C  
ATOM   1852  C   THR A 127      21.312 -20.091 -10.813  1.00 12.11           C  
ATOM   1853  O   THR A 127      22.396 -19.975 -10.243  1.00 12.12           O  
ATOM   1854  CB  THR A 127      20.866 -22.589 -10.873  1.00 17.07           C  
ATOM   1855  OG1 THR A 127      20.728 -23.717 -11.751  1.00 17.07           O  
ATOM   1856  CG2 THR A 127      19.620 -22.491 -10.018  1.00 17.07           C  
ATOM   1857  H   THR A 127      22.763 -22.295 -12.528  1.00 14.45           H  
ATOM   1858  HA  THR A 127      20.183 -21.110 -12.326  1.00 14.70           H  
ATOM   1859  HB  THR A 127      21.732 -22.740 -10.224  1.00 20.48           H  
ATOM   1860  HG1 THR A 127      20.603 -24.517 -11.231  1.00 20.48           H  
ATOM   1861 1HG2 THR A 127      19.506 -23.411  -9.446  1.00 20.48           H  
ATOM   1862 2HG2 THR A 127      19.708 -21.669  -9.339  1.00 20.48           H  
ATOM   1863 3HG2 THR A 127      18.747 -22.350 -10.654  1.00 20.48           H  
ATOM   1864  N   SER A 128      20.330 -19.183 -10.683  1.00 12.20           N  
ATOM   1865  CA  SER A 128      20.501 -18.005  -9.824  1.00 12.31           C  
ATOM   1866  C   SER A 128      20.670 -18.336  -8.339  1.00 11.90           C  
ATOM   1867  O   SER A 128      21.390 -17.645  -7.613  1.00 12.01           O  
ATOM   1868  CB  SER A 128      19.302 -17.109  -9.957  1.00 17.19           C  
ATOM   1869  OG  SER A 128      18.158 -17.758  -9.464  1.00 17.19           O  
ATOM   1870  H   SER A 128      19.462 -19.306 -11.181  1.00 14.64           H  
ATOM   1871  HA  SER A 128      21.390 -17.470 -10.160  1.00 14.77           H  
ATOM   1872 1HB  SER A 128      19.473 -16.193  -9.392  1.00 20.63           H  
ATOM   1873 2HB  SER A 128      19.152 -16.831 -10.997  1.00 20.63           H  
ATOM   1874  HG  SER A 128      17.496 -17.040  -9.317  1.00 20.63           H  
ATOM   1875  N   ARG A 129      20.052 -19.425  -7.907  1.00 11.63           N  
ATOM   1876  CA  ARG A 129      20.151 -19.894  -6.536  1.00 11.42           C  
ATOM   1877  C   ARG A 129      21.376 -20.775  -6.429  1.00 11.11           C  
ATOM   1878  O   ARG A 129      21.682 -21.541  -7.349  1.00 11.14           O  
ATOM   1879  CB  ARG A 129      18.920 -20.684  -6.131  1.00 16.07           C  
ATOM   1880  CG  ARG A 129      17.634 -19.880  -6.048  1.00 16.07           C  
ATOM   1881  CD  ARG A 129      16.469 -20.749  -5.769  1.00 16.07           C  
ATOM   1882  NE  ARG A 129      16.556 -21.371  -4.449  1.00 16.07           N  
ATOM   1883  CZ  ARG A 129      15.754 -22.363  -4.000  1.00 16.07           C  
ATOM   1884  NH1 ARG A 129      14.798 -22.852  -4.768  1.00 16.07           N  
ATOM   1885  NH2 ARG A 129      15.933 -22.848  -2.780  1.00 16.07           N  
ATOM   1886  H   ARG A 129      19.453 -19.908  -8.559  1.00 13.96           H  
ATOM   1887  HA  ARG A 129      20.265 -19.037  -5.871  1.00 13.70           H  
ATOM   1888 1HB  ARG A 129      18.759 -21.488  -6.846  1.00 19.28           H  
ATOM   1889 2HB  ARG A 129      19.094 -21.142  -5.159  1.00 19.28           H  
ATOM   1890 1HG  ARG A 129      17.711 -19.153  -5.242  1.00 19.28           H  
ATOM   1891 2HG  ARG A 129      17.465 -19.359  -6.993  1.00 19.28           H  
ATOM   1892 1HD  ARG A 129      15.559 -20.149  -5.807  1.00 19.28           H  
ATOM   1893 2HD  ARG A 129      16.425 -21.535  -6.523  1.00 19.28           H  
ATOM   1894  HE  ARG A 129      17.272 -21.033  -3.818  1.00 19.28           H  
ATOM   1895 1HH1 ARG A 129      14.657 -22.490  -5.699  1.00 19.28           H  
ATOM   1896 2HH1 ARG A 129      14.204 -23.595  -4.426  1.00 19.28           H  
ATOM   1897 1HH2 ARG A 129      16.666 -22.477  -2.188  1.00 19.28           H  
ATOM   1898 2HH2 ARG A 129      15.336 -23.588  -2.436  1.00 19.28           H  
ATOM   1899  N   ASN A 130      22.044 -20.776  -5.284  1.00 11.01           N  
ATOM   1900  CA  ASN A 130      23.219 -21.619  -5.227  1.00 10.98           C  
ATOM   1901  C   ASN A 130      22.871 -23.073  -4.982  1.00 10.71           C  
ATOM   1902  O   ASN A 130      22.801 -23.585  -3.859  1.00 10.82           O  
ATOM   1903  CB  ASN A 130      24.218 -21.094  -4.251  1.00 15.39           C  
ATOM   1904  CG  ASN A 130      25.556 -21.823  -4.323  1.00 15.39           C  
ATOM   1905  OD1 ASN A 130      25.696 -23.003  -4.729  1.00 15.39           O  
ATOM   1906  ND2 ASN A 130      26.571 -21.097  -3.941  1.00 15.39           N  
ATOM   1907  H   ASN A 130      21.790 -20.173  -4.514  1.00 13.21           H  
ATOM   1908  HA  ASN A 130      23.701 -21.586  -6.203  1.00 13.18           H  
ATOM   1909 1HB  ASN A 130      24.385 -20.051  -4.475  1.00 18.47           H  
ATOM   1910 2HB  ASN A 130      23.818 -21.144  -3.250  1.00 18.47           H  
ATOM   1911 1HD2 ASN A 130      27.501 -21.469  -3.960  1.00 18.47           H  
ATOM   1912 2HD2 ASN A 130      26.398 -20.124  -3.680  1.00 18.47           H  
ATOM   1913  N   VAL A 131      22.692 -23.727  -6.104  1.00 10.53           N  
ATOM   1914  CA  VAL A 131      22.308 -25.110  -6.267  1.00 10.44           C  
ATOM   1915  C   VAL A 131      23.313 -26.083  -5.649  1.00 10.38           C  
ATOM   1916  O   VAL A 131      23.009 -27.263  -5.487  1.00 10.58           O  
ATOM   1917  CB  VAL A 131      22.109 -25.380  -7.781  1.00 14.66           C  
ATOM   1918  CG1 VAL A 131      23.464 -25.414  -8.517  1.00 14.66           C  
ATOM   1919  CG2 VAL A 131      21.340 -26.684  -7.995  1.00 14.66           C  
ATOM   1920  H   VAL A 131      22.740 -23.130  -6.931  1.00 12.64           H  
ATOM   1921  HA  VAL A 131      21.348 -25.249  -5.770  1.00 12.53           H  
ATOM   1922  HB  VAL A 131      21.536 -24.551  -8.197  1.00 17.59           H  
ATOM   1923 1HG1 VAL A 131      23.291 -25.567  -9.581  1.00 17.59           H  
ATOM   1924 2HG1 VAL A 131      23.989 -24.470  -8.369  1.00 17.59           H  
ATOM   1925 3HG1 VAL A 131      24.074 -26.232  -8.137  1.00 17.59           H  
ATOM   1926 1HG2 VAL A 131      21.180 -26.836  -9.059  1.00 17.59           H  
ATOM   1927 2HG2 VAL A 131      21.896 -27.529  -7.599  1.00 17.59           H  
ATOM   1928 3HG2 VAL A 131      20.377 -26.620  -7.490  1.00 17.59           H  
ATOM   1929  N   ASN A 132      24.535 -25.611  -5.380  1.00 10.35           N  
ATOM   1930  CA  ASN A 132      25.575 -26.460  -4.833  1.00 10.53           C  
ATOM   1931  C   ASN A 132      25.793 -26.338  -3.318  1.00 10.23           C  
ATOM   1932  O   ASN A 132      26.779 -26.872  -2.804  1.00 10.34           O  
ATOM   1933  CB  ASN A 132      26.872 -26.188  -5.568  1.00 14.67           C  
ATOM   1934  CG  ASN A 132      26.816 -26.618  -7.013  1.00 14.67           C  
ATOM   1935  OD1 ASN A 132      26.263 -27.668  -7.361  1.00 14.67           O  
ATOM   1936  ND2 ASN A 132      27.390 -25.814  -7.873  1.00 14.67           N  
ATOM   1937  H   ASN A 132      24.732 -24.615  -5.488  1.00 12.42           H  
ATOM   1938  HA  ASN A 132      25.290 -27.495  -5.021  1.00 12.64           H  
ATOM   1939 1HB  ASN A 132      27.094 -25.122  -5.527  1.00 17.60           H  
ATOM   1940 2HB  ASN A 132      27.690 -26.713  -5.077  1.00 17.60           H  
ATOM   1941 1HD2 ASN A 132      27.390 -26.042  -8.847  1.00 17.60           H  
ATOM   1942 2HD2 ASN A 132      27.832 -24.976  -7.553  1.00 17.60           H  
ATOM   1943  N   LEU A 133      24.902 -25.660  -2.589  1.00 10.04           N  
ATOM   1944  CA  LEU A 133      25.095 -25.576  -1.141  1.00  9.89           C  
ATOM   1945  C   LEU A 133      24.603 -26.851  -0.471  1.00 10.12           C  
ATOM   1946  O   LEU A 133      23.640 -27.474  -0.918  1.00 10.15           O  
ATOM   1947  CB  LEU A 133      24.357 -24.377  -0.534  1.00 13.91           C  
ATOM   1948  CG  LEU A 133      24.780 -22.987  -1.023  1.00 13.91           C  
ATOM   1949  CD1 LEU A 133      23.876 -21.944  -0.385  1.00 13.91           C  
ATOM   1950  CD2 LEU A 133      26.265 -22.691  -0.699  1.00 13.91           C  
ATOM   1951  H   LEU A 133      24.108 -25.192  -3.042  1.00 12.05           H  
ATOM   1952  HA  LEU A 133      26.158 -25.493  -0.932  1.00 11.87           H  
ATOM   1953 1HB  LEU A 133      23.296 -24.487  -0.760  1.00 16.69           H  
ATOM   1954 2HB  LEU A 133      24.481 -24.404   0.546  1.00 16.69           H  
ATOM   1955  HG  LEU A 133      24.637 -22.950  -2.072  1.00 16.69           H  
ATOM   1956 1HD1 LEU A 133      24.147 -20.947  -0.754  1.00 16.69           H  
ATOM   1957 2HD1 LEU A 133      22.839 -22.155  -0.647  1.00 16.69           H  
ATOM   1958 3HD1 LEU A 133      23.990 -21.967   0.696  1.00 16.69           H  
ATOM   1959 1HD2 LEU A 133      26.518 -21.694  -1.070  1.00 16.69           H  
ATOM   1960 2HD2 LEU A 133      26.421 -22.725   0.379  1.00 16.69           H  
ATOM   1961 3HD2 LEU A 133      26.910 -23.418  -1.182  1.00 16.69           H  
ATOM   1962  N   ASP A 134      25.235 -27.217   0.643  1.00 10.48           N  
ATOM   1963  CA  ASP A 134      24.873 -28.397   1.409  1.00 10.94           C  
ATOM   1964  C   ASP A 134      24.140 -28.107   2.726  1.00 10.71           C  
ATOM   1965  O   ASP A 134      24.109 -28.952   3.621  1.00 11.07           O  
ATOM   1966  CB  ASP A 134      26.143 -29.205   1.631  1.00 15.13           C  
ATOM   1967  CG  ASP A 134      27.241 -28.410   2.381  1.00 15.13           C  
ATOM   1968  OD1 ASP A 134      27.093 -27.200   2.577  1.00 15.13           O  
ATOM   1969  OD2 ASP A 134      28.231 -29.000   2.724  1.00 15.13           O  
ATOM   1970  H   ASP A 134      26.033 -26.680   0.994  1.00 12.58           H  
ATOM   1971  HA  ASP A 134      24.206 -29.001   0.793  1.00 13.13           H  
ATOM   1972 1HB  ASP A 134      25.904 -30.114   2.157  1.00 18.16           H  
ATOM   1973 2HB  ASP A 134      26.541 -29.498   0.659  1.00 18.16           H  
ATOM   1974  N   SER A 135      23.503 -26.937   2.810  1.00 10.26           N  
ATOM   1975  CA  SER A 135      22.821 -26.474   4.012  1.00 10.15           C  
ATOM   1976  C   SER A 135      21.635 -27.294   4.545  1.00  9.36           C  
ATOM   1977  O   SER A 135      21.287 -27.167   5.724  1.00  9.31           O  
ATOM   1978  CB  SER A 135      22.370 -25.042   3.802  1.00 14.25           C  
ATOM   1979  OG  SER A 135      21.386 -24.951   2.811  1.00 14.25           O  
ATOM   1980  H   SER A 135      23.533 -26.309   2.021  1.00 12.31           H  
ATOM   1981  HA  SER A 135      23.579 -26.461   4.784  1.00 12.18           H  
ATOM   1982 1HB  SER A 135      21.982 -24.648   4.742  1.00 17.10           H  
ATOM   1983 2HB  SER A 135      23.230 -24.431   3.526  1.00 17.10           H  
ATOM   1984  HG  SER A 135      21.141 -24.021   2.772  1.00 17.10           H  
ATOM   1985  N   ILE A 136      20.985 -28.124   3.730  1.00  8.96           N  
ATOM   1986  CA  ILE A 136      19.885 -28.917   4.277  1.00  8.38           C  
ATOM   1987  C   ILE A 136      20.294 -30.363   4.479  1.00  8.30           C  
ATOM   1988  O   ILE A 136      20.656 -31.046   3.520  1.00  8.60           O  
ATOM   1989  CB  ILE A 136      18.626 -28.861   3.380  1.00 11.96           C  
ATOM   1990  CG1 ILE A 136      18.083 -27.439   3.342  1.00 11.96           C  
ATOM   1991  CG2 ILE A 136      17.555 -29.831   3.873  1.00 11.96           C  
ATOM   1992  CD1 ILE A 136      18.450 -26.653   2.107  1.00 11.96           C  
ATOM   1993  H   ILE A 136      21.241 -28.209   2.755  1.00 10.75           H  
ATOM   1994  HA  ILE A 136      19.612 -28.519   5.254  1.00 10.06           H  
ATOM   1995  HB  ILE A 136      18.900 -29.127   2.363  1.00 14.35           H  
ATOM   1996 1HG1 ILE A 136      17.015 -27.490   3.437  1.00 14.35           H  
ATOM   1997 2HG1 ILE A 136      18.476 -26.900   4.203  1.00 14.35           H  
ATOM   1998 1HG2 ILE A 136      16.686 -29.770   3.232  1.00 14.35           H  
ATOM   1999 2HG2 ILE A 136      17.922 -30.855   3.868  1.00 14.35           H  
ATOM   2000 3HG2 ILE A 136      17.283 -29.561   4.877  1.00 14.35           H  
ATOM   2001 1HD1 ILE A 136      18.026 -25.652   2.177  1.00 14.35           H  
ATOM   2002 2HD1 ILE A 136      19.527 -26.574   2.016  1.00 14.35           H  
ATOM   2003 3HD1 ILE A 136      18.052 -27.150   1.225  1.00 14.35           H  
ATOM   2004  N   LYS A 137      20.186 -30.857   5.713  1.00  8.14           N  
ATOM   2005  CA  LYS A 137      20.568 -32.242   5.961  1.00  8.22           C  
ATOM   2006  C   LYS A 137      19.684 -32.940   6.985  1.00  7.83           C  
ATOM   2007  O   LYS A 137      19.396 -32.391   8.055  1.00  7.77           O  
ATOM   2008  CB  LYS A 137      22.034 -32.298   6.402  1.00 11.48           C  
ATOM   2009  CG  LYS A 137      22.614 -33.710   6.680  1.00 11.48           C  
ATOM   2010  CD  LYS A 137      22.909 -34.494   5.411  1.00 11.48           C  
ATOM   2011  CE  LYS A 137      23.439 -35.893   5.742  1.00 11.48           C  
ATOM   2012  NZ  LYS A 137      23.679 -36.709   4.510  1.00 11.48           N  
ATOM   2013  H   LYS A 137      19.889 -30.240   6.481  1.00  9.77           H  
ATOM   2014  HA  LYS A 137      20.465 -32.789   5.026  1.00  9.86           H  
ATOM   2015 1HB  LYS A 137      22.634 -31.830   5.631  1.00 13.78           H  
ATOM   2016 2HB  LYS A 137      22.155 -31.705   7.303  1.00 13.78           H  
ATOM   2017 1HG  LYS A 137      23.541 -33.604   7.217  1.00 13.78           H  
ATOM   2018 2HG  LYS A 137      21.944 -34.292   7.301  1.00 13.78           H  
ATOM   2019 1HD  LYS A 137      22.003 -34.599   4.820  1.00 13.78           H  
ATOM   2020 2HD  LYS A 137      23.653 -33.966   4.818  1.00 13.78           H  
ATOM   2021 1HE  LYS A 137      24.366 -35.807   6.299  1.00 13.78           H  
ATOM   2022 2HE  LYS A 137      22.702 -36.403   6.361  1.00 13.78           H  
ATOM   2023 1HZ  LYS A 137      24.001 -37.638   4.764  1.00 13.78           H  
ATOM   2024 2HZ  LYS A 137      22.814 -36.794   3.999  1.00 13.78           H  
ATOM   2025 3HZ  LYS A 137      24.376 -36.256   3.926  1.00 13.78           H  
ATOM   2026  N   LEU A 138      19.282 -34.166   6.663  1.00  7.82           N  
ATOM   2027  CA  LEU A 138      18.519 -34.976   7.590  1.00  7.69           C  
ATOM   2028  C   LEU A 138      19.476 -35.974   8.222  1.00  7.91           C  
ATOM   2029  O   LEU A 138      20.398 -36.462   7.566  1.00  8.31           O  
ATOM   2030  CB  LEU A 138      17.371 -35.675   6.866  1.00 10.82           C  
ATOM   2031  CG  LEU A 138      16.387 -34.734   6.089  1.00 10.82           C  
ATOM   2032  CD1 LEU A 138      15.330 -35.590   5.415  1.00 10.82           C  
ATOM   2033  CD2 LEU A 138      15.757 -33.685   7.034  1.00 10.82           C  
ATOM   2034  H   LEU A 138      19.517 -34.548   5.757  1.00  9.38           H  
ATOM   2035  HA  LEU A 138      18.125 -34.354   8.387  1.00  9.23           H  
ATOM   2036 1HB  LEU A 138      17.792 -36.382   6.154  1.00 12.98           H  
ATOM   2037 2HB  LEU A 138      16.791 -36.237   7.599  1.00 12.98           H  
ATOM   2038  HG  LEU A 138      16.934 -34.209   5.306  1.00 12.98           H  
ATOM   2039 1HD1 LEU A 138      14.656 -34.947   4.847  1.00 12.98           H  
ATOM   2040 2HD1 LEU A 138      15.809 -36.298   4.739  1.00 12.98           H  
ATOM   2041 3HD1 LEU A 138      14.762 -36.134   6.168  1.00 12.98           H  
ATOM   2042 1HD2 LEU A 138      15.082 -33.042   6.463  1.00 12.98           H  
ATOM   2043 2HD2 LEU A 138      15.196 -34.184   7.823  1.00 12.98           H  
ATOM   2044 3HD2 LEU A 138      16.529 -33.066   7.470  1.00 12.98           H  
ATOM   2045  N   TYR A 139      19.231 -36.295   9.484  1.00  7.87           N  
ATOM   2046  CA  TYR A 139      20.071 -37.189  10.278  1.00  8.21           C  
ATOM   2047  C   TYR A 139      19.315 -38.452  10.659  1.00  8.35           C  
ATOM   2048  O   TYR A 139      18.086 -38.476  10.593  1.00  8.36           O  
ATOM   2049  CB  TYR A 139      20.606 -36.392  11.468  1.00 11.36           C  
ATOM   2050  CG  TYR A 139      21.572 -35.292  10.989  1.00 11.36           C  
ATOM   2051  CD1 TYR A 139      21.110 -34.100  10.475  1.00 11.36           C  
ATOM   2052  CD2 TYR A 139      22.919 -35.505  11.061  1.00 11.36           C  
ATOM   2053  CE1 TYR A 139      21.997 -33.168  10.031  1.00 11.36           C  
ATOM   2054  CE2 TYR A 139      23.813 -34.552  10.628  1.00 11.36           C  
ATOM   2055  CZ  TYR A 139      23.350 -33.386  10.113  1.00 11.36           C  
ATOM   2056  OH  TYR A 139      24.223 -32.422   9.673  1.00 11.36           O  
ATOM   2057  H   TYR A 139      18.431 -35.874   9.932  1.00  9.44           H  
ATOM   2058  HA  TYR A 139      20.926 -37.497   9.674  1.00  9.85           H  
ATOM   2059 1HB  TYR A 139      19.787 -35.925  12.014  1.00 13.63           H  
ATOM   2060 2HB  TYR A 139      21.142 -37.051  12.155  1.00 13.63           H  
ATOM   2061  HD1 TYR A 139      20.044 -33.898  10.403  1.00 13.63           H  
ATOM   2062  HD2 TYR A 139      23.266 -36.435  11.463  1.00 13.63           H  
ATOM   2063  HE1 TYR A 139      21.629 -32.249   9.611  1.00 13.63           H  
ATOM   2064  HE2 TYR A 139      24.874 -34.736  10.692  1.00 13.63           H  
ATOM   2065  HH  TYR A 139      23.729 -31.695   9.279  1.00 13.63           H  
ATOM   2066  N   THR A 140      20.037 -39.515  11.047  1.00  8.65           N  
ATOM   2067  CA  THR A 140      19.335 -40.786  11.335  1.00  8.98           C  
ATOM   2068  C   THR A 140      18.893 -40.948  12.790  1.00  9.27           C  
ATOM   2069  O   THR A 140      18.279 -41.954  13.154  1.00  9.45           O  
ATOM   2070  CB  THR A 140      20.171 -42.032  10.964  1.00 12.44           C  
ATOM   2071  OG1 THR A 140      21.338 -42.134  11.792  1.00 12.44           O  
ATOM   2072  CG2 THR A 140      20.589 -42.000   9.504  1.00 12.44           C  
ATOM   2073  H   THR A 140      21.065 -39.434  11.121  1.00 10.38           H  
ATOM   2074  HA  THR A 140      18.435 -40.814  10.721  1.00 10.78           H  
ATOM   2075  HB  THR A 140      19.558 -42.917  11.128  1.00 14.93           H  
ATOM   2076  HG1 THR A 140      22.011 -41.464  11.565  1.00 14.93           H  
ATOM   2077 1HG2 THR A 140      21.156 -42.898   9.268  1.00 14.93           H  
ATOM   2078 2HG2 THR A 140      19.703 -41.950   8.875  1.00 14.93           H  
ATOM   2079 3HG2 THR A 140      21.211 -41.121   9.327  1.00 14.93           H  
ATOM   2080  N   SER A 141      19.195 -39.961  13.613  1.00  9.49           N  
ATOM   2081  CA  SER A 141      18.853 -39.982  15.029  1.00  9.94           C  
ATOM   2082  C   SER A 141      18.731 -38.592  15.602  1.00 10.02           C  
ATOM   2083  O   SER A 141      19.491 -37.692  15.248  1.00 10.34           O  
ATOM   2084  CB  SER A 141      19.867 -40.755  15.827  1.00 13.73           C  
ATOM   2085  OG  SER A 141      19.566 -40.683  17.204  1.00 13.73           O  
ATOM   2086  H   SER A 141      19.690 -39.170  13.230  1.00 11.39           H  
ATOM   2087  HA  SER A 141      17.885 -40.475  15.135  1.00 11.93           H  
ATOM   2088 1HB  SER A 141      19.866 -41.796  15.503  1.00 16.48           H  
ATOM   2089 2HB  SER A 141      20.846 -40.357  15.634  1.00 16.48           H  
ATOM   2090  HG  SER A 141      20.210 -41.260  17.638  1.00 16.48           H  
ATOM   2091  N   ASP A 142      17.791 -38.425  16.529  1.00  9.94           N  
ATOM   2092  CA  ASP A 142      17.580 -37.142  17.196  1.00 10.18           C  
ATOM   2093  C   ASP A 142      18.528 -36.957  18.380  1.00 10.11           C  
ATOM   2094  O   ASP A 142      18.526 -35.917  19.041  1.00 10.27           O  
ATOM   2095  CB  ASP A 142      16.139 -37.042  17.693  1.00 14.15           C  
ATOM   2096  CG  ASP A 142      15.103 -36.983  16.569  1.00 14.15           C  
ATOM   2097  OD1 ASP A 142      15.417 -36.553  15.484  1.00 14.15           O  
ATOM   2098  OD2 ASP A 142      14.002 -37.402  16.813  1.00 14.15           O  
ATOM   2099  H   ASP A 142      17.198 -39.209  16.763  1.00 11.93           H  
ATOM   2100  HA  ASP A 142      17.767 -36.342  16.478  1.00 12.22           H  
ATOM   2101 1HB  ASP A 142      15.918 -37.898  18.330  1.00 16.98           H  
ATOM   2102 2HB  ASP A 142      16.034 -36.146  18.307  1.00 16.98           H  
ATOM   2103  N   ASP A 143      19.316 -37.988  18.672  1.00 10.11           N  
ATOM   2104  CA  ASP A 143      20.281 -37.954  19.760  1.00 10.28           C  
ATOM   2105  C   ASP A 143      21.319 -36.851  19.574  1.00 10.45           C  
ATOM   2106  O   ASP A 143      21.810 -36.625  18.462  1.00 10.62           O  
ATOM   2107  CB  ASP A 143      20.970 -39.300  19.933  1.00 14.32           C  
ATOM   2108  CG  ASP A 143      21.911 -39.258  21.077  1.00 14.32           C  
ATOM   2109  OD1 ASP A 143      21.509 -39.485  22.185  1.00 14.32           O  
ATOM   2110  OD2 ASP A 143      23.064 -38.939  20.829  1.00 14.32           O  
ATOM   2111  H   ASP A 143      19.262 -38.822  18.090  1.00 12.13           H  
ATOM   2112  HA  ASP A 143      19.738 -37.744  20.682  1.00 12.34           H  
ATOM   2113 1HB  ASP A 143      20.221 -40.070  20.119  1.00 17.18           H  
ATOM   2114 2HB  ASP A 143      21.493 -39.567  19.038  1.00 17.18           H  
ATOM   2115  N   GLU A 144      21.655 -36.163  20.663  1.00 10.63           N  
ATOM   2116  CA  GLU A 144      22.620 -35.070  20.623  1.00 11.05           C  
ATOM   2117  C   GLU A 144      24.013 -35.471  20.141  1.00 10.90           C  
ATOM   2118  O   GLU A 144      24.678 -34.680  19.455  1.00 10.87           O  
ATOM   2119  CB  GLU A 144      22.745 -34.437  22.009  1.00 15.30           C  
ATOM   2120  CG  GLU A 144      21.518 -33.657  22.470  1.00 15.30           C  
ATOM   2121  CD  GLU A 144      21.659 -33.121  23.871  1.00 15.30           C  
ATOM   2122  OE1 GLU A 144      22.618 -33.465  24.520  1.00 15.30           O  
ATOM   2123  OE2 GLU A 144      20.808 -32.374  24.290  1.00 15.30           O  
ATOM   2124  H   GLU A 144      21.224 -36.411  21.546  1.00 12.76           H  
ATOM   2125  HA  GLU A 144      22.235 -34.316  19.931  1.00 13.26           H  
ATOM   2126 1HB  GLU A 144      22.943 -35.220  22.743  1.00 18.36           H  
ATOM   2127 2HB  GLU A 144      23.599 -33.759  22.021  1.00 18.36           H  
ATOM   2128 1HG  GLU A 144      21.358 -32.823  21.788  1.00 18.36           H  
ATOM   2129 2HG  GLU A 144      20.645 -34.304  22.416  1.00 18.36           H  
ATOM   2130  N   GLU A 145      24.487 -36.669  20.517  1.00 11.02           N  
ATOM   2131  CA  GLU A 145      25.817 -37.058  20.096  1.00 11.12           C  
ATOM   2132  C   GLU A 145      25.713 -37.516  18.672  1.00 11.03           C  
ATOM   2133  O   GLU A 145      26.544 -37.170  17.837  1.00 10.87           O  
ATOM   2134  CB  GLU A 145      26.415 -38.159  20.975  1.00 15.53           C  
ATOM   2135  CG  GLU A 145      26.731 -37.721  22.401  1.00 15.53           C  
ATOM   2136  CD  GLU A 145      27.362 -38.812  23.235  1.00 15.53           C  
ATOM   2137  OE1 GLU A 145      27.517 -39.903  22.740  1.00 15.53           O  
ATOM   2138  OE2 GLU A 145      27.688 -38.549  24.369  1.00 15.53           O  
ATOM   2139  H   GLU A 145      23.907 -37.339  21.033  1.00 13.22           H  
ATOM   2140  HA  GLU A 145      26.475 -36.192  20.136  1.00 13.34           H  
ATOM   2141 1HB  GLU A 145      25.713 -38.994  21.030  1.00 18.64           H  
ATOM   2142 2HB  GLU A 145      27.332 -38.531  20.518  1.00 18.64           H  
ATOM   2143 1HG  GLU A 145      27.407 -36.867  22.363  1.00 18.64           H  
ATOM   2144 2HG  GLU A 145      25.805 -37.394  22.875  1.00 18.64           H  
ATOM   2145  N   ALA A 146      24.638 -38.232  18.348  1.00 11.34           N  
ATOM   2146  CA  ALA A 146      24.509 -38.711  16.977  1.00 11.50           C  
ATOM   2147  C   ALA A 146      24.515 -37.541  16.003  1.00 11.26           C  
ATOM   2148  O   ALA A 146      25.147 -37.613  14.950  1.00 11.25           O  
ATOM   2149  CB  ALA A 146      23.234 -39.497  16.793  1.00 16.04           C  
ATOM   2150  H   ALA A 146      23.967 -38.486  19.091  1.00 13.61           H  
ATOM   2151  HA  ALA A 146      25.363 -39.349  16.759  1.00 13.80           H  
ATOM   2152 1HB  ALA A 146      23.182 -39.850  15.764  1.00 19.25           H  
ATOM   2153 2HB  ALA A 146      23.229 -40.344  17.474  1.00 19.25           H  
ATOM   2154 3HB  ALA A 146      22.381 -38.847  17.001  1.00 19.25           H  
ATOM   2155  N   ASP A 147      23.859 -36.440  16.381  1.00 11.26           N  
ATOM   2156  CA  ASP A 147      23.780 -35.251  15.554  1.00 11.26           C  
ATOM   2157  C   ASP A 147      25.168 -34.670  15.344  1.00 10.99           C  
ATOM   2158  O   ASP A 147      25.591 -34.440  14.203  1.00 11.06           O  
ATOM   2159  CB  ASP A 147      22.874 -34.216  16.244  1.00 15.77           C  
ATOM   2160  CG  ASP A 147      22.576 -32.952  15.435  1.00 15.77           C  
ATOM   2161  OD1 ASP A 147      21.849 -33.033  14.482  1.00 15.77           O  
ATOM   2162  OD2 ASP A 147      23.061 -31.913  15.818  1.00 15.77           O  
ATOM   2163  H   ASP A 147      23.331 -36.452  17.258  1.00 13.51           H  
ATOM   2164  HA  ASP A 147      23.356 -35.523  14.586  1.00 13.51           H  
ATOM   2165 1HB  ASP A 147      21.926 -34.698  16.501  1.00 18.92           H  
ATOM   2166 2HB  ASP A 147      23.334 -33.918  17.188  1.00 18.92           H  
ATOM   2167  N   GLN A 148      25.909 -34.462  16.440  1.00 10.88           N  
ATOM   2168  CA  GLN A 148      27.228 -33.865  16.326  1.00 10.83           C  
ATOM   2169  C   GLN A 148      28.196 -34.750  15.559  1.00 10.85           C  
ATOM   2170  O   GLN A 148      29.007 -34.246  14.783  1.00 10.90           O  
ATOM   2171  CB  GLN A 148      27.786 -33.581  17.724  1.00 15.18           C  
ATOM   2172  CG  GLN A 148      29.137 -32.842  17.773  1.00 15.18           C  
ATOM   2173  CD  GLN A 148      29.080 -31.445  17.181  1.00 15.18           C  
ATOM   2174  OE1 GLN A 148      28.072 -30.744  17.319  1.00 15.18           O  
ATOM   2175  NE2 GLN A 148      30.166 -31.023  16.546  1.00 15.18           N  
ATOM   2176  H   GLN A 148      25.528 -34.681  17.369  1.00 13.06           H  
ATOM   2177  HA  GLN A 148      27.126 -32.923  15.788  1.00 13.00           H  
ATOM   2178 1HB  GLN A 148      27.056 -32.996  18.286  1.00 18.22           H  
ATOM   2179 2HB  GLN A 148      27.907 -34.531  18.252  1.00 18.22           H  
ATOM   2180 1HG  GLN A 148      29.447 -32.754  18.811  1.00 18.22           H  
ATOM   2181 2HG  GLN A 148      29.884 -33.415  17.215  1.00 18.22           H  
ATOM   2182 1HE2 GLN A 148      30.195 -30.107  16.148  1.00 18.22           H  
ATOM   2183 2HE2 GLN A 148      30.991 -31.639  16.475  1.00 18.22           H  
ATOM   2184  N   LEU A 149      28.116 -36.060  15.764  1.00 10.99           N  
ATOM   2185  CA  LEU A 149      29.047 -36.961  15.116  1.00 11.23           C  
ATOM   2186  C   LEU A 149      28.759 -37.122  13.635  1.00 11.28           C  
ATOM   2187  O   LEU A 149      29.692 -37.076  12.825  1.00 11.45           O  
ATOM   2188  CB  LEU A 149      28.993 -38.318  15.818  1.00 15.63           C  
ATOM   2189  CG  LEU A 149      29.519 -38.348  17.289  1.00 15.63           C  
ATOM   2190  CD1 LEU A 149      29.170 -39.691  17.899  1.00 15.63           C  
ATOM   2191  CD2 LEU A 149      31.040 -38.107  17.330  1.00 15.63           C  
ATOM   2192  H   LEU A 149      27.426 -36.428  16.422  1.00 13.19           H  
ATOM   2193  HA  LEU A 149      30.043 -36.537  15.207  1.00 13.48           H  
ATOM   2194 1HB  LEU A 149      27.949 -38.641  15.838  1.00 18.76           H  
ATOM   2195 2HB  LEU A 149      29.565 -39.037  15.235  1.00 18.76           H  
ATOM   2196  HG  LEU A 149      29.021 -37.572  17.870  1.00 18.76           H  
ATOM   2197 1HD1 LEU A 149      29.511 -39.720  18.934  1.00 18.76           H  
ATOM   2198 2HD1 LEU A 149      28.086 -39.827  17.875  1.00 18.76           H  
ATOM   2199 3HD1 LEU A 149      29.652 -40.488  17.335  1.00 18.76           H  
ATOM   2200 1HD2 LEU A 149      31.379 -38.140  18.364  1.00 18.76           H  
ATOM   2201 2HD2 LEU A 149      31.549 -38.883  16.758  1.00 18.76           H  
ATOM   2202 3HD2 LEU A 149      31.289 -37.133  16.912  1.00 18.76           H  
ATOM   2203  N   GLU A 150      27.482 -37.286  13.254  1.00 11.32           N  
ATOM   2204  CA  GLU A 150      27.194 -37.421  11.838  1.00 11.58           C  
ATOM   2205  C   GLU A 150      27.577 -36.127  11.142  1.00 11.35           C  
ATOM   2206  O   GLU A 150      28.188 -36.162  10.076  1.00 11.55           O  
ATOM   2207  CB  GLU A 150      25.725 -37.796  11.574  1.00 16.10           C  
ATOM   2208  CG  GLU A 150      25.347 -39.261  11.932  1.00 16.10           C  
ATOM   2209  CD  GLU A 150      23.865 -39.686  11.630  1.00 16.10           C  
ATOM   2210  OE1 GLU A 150      23.003 -38.858  11.435  1.00 16.10           O  
ATOM   2211  OE2 GLU A 150      23.637 -40.858  11.577  1.00 16.10           O  
ATOM   2212  H   GLU A 150      26.727 -37.332  13.943  1.00 13.58           H  
ATOM   2213  HA  GLU A 150      27.813 -38.218  11.431  1.00 13.90           H  
ATOM   2214 1HB  GLU A 150      25.119 -37.164  12.208  1.00 19.32           H  
ATOM   2215 2HB  GLU A 150      25.462 -37.593  10.536  1.00 19.32           H  
ATOM   2216 1HG  GLU A 150      26.014 -39.926  11.386  1.00 19.32           H  
ATOM   2217 2HG  GLU A 150      25.541 -39.404  12.995  1.00 19.32           H  
ATOM   2218  N   PHE A 151      27.301 -34.974  11.767  1.00 11.10           N  
ATOM   2219  CA  PHE A 151      27.680 -33.706  11.174  1.00 11.07           C  
ATOM   2220  C   PHE A 151      29.184 -33.627  10.932  1.00 11.08           C  
ATOM   2221  O   PHE A 151      29.632 -33.279   9.835  1.00 11.32           O  
ATOM   2222  CB  PHE A 151      27.246 -32.525  12.038  1.00 15.52           C  
ATOM   2223  CG  PHE A 151      27.786 -31.241  11.509  1.00 15.52           C  
ATOM   2224  CD1 PHE A 151      27.178 -30.579  10.460  1.00 15.52           C  
ATOM   2225  CD2 PHE A 151      28.955 -30.711  12.041  1.00 15.52           C  
ATOM   2226  CE1 PHE A 151      27.734 -29.434   9.954  1.00 15.52           C  
ATOM   2227  CE2 PHE A 151      29.500 -29.568  11.530  1.00 15.52           C  
ATOM   2228  CZ  PHE A 151      28.888 -28.935  10.481  1.00 15.52           C  
ATOM   2229  H   PHE A 151      26.776 -34.961  12.649  1.00 13.32           H  
ATOM   2230  HA  PHE A 151      27.171 -33.625  10.216  1.00 13.28           H  
ATOM   2231 1HB  PHE A 151      26.155 -32.468  12.069  1.00 18.62           H  
ATOM   2232 2HB  PHE A 151      27.600 -32.664  13.060  1.00 18.62           H  
ATOM   2233  HD1 PHE A 151      26.264 -30.975  10.024  1.00 18.62           H  
ATOM   2234  HD2 PHE A 151      29.450 -31.227  12.870  1.00 18.62           H  
ATOM   2235  HE1 PHE A 151      27.272 -28.921   9.130  1.00 18.62           H  
ATOM   2236  HE2 PHE A 151      30.422 -29.163  11.947  1.00 18.62           H  
ATOM   2237  HZ  PHE A 151      29.324 -28.024  10.063  1.00 18.62           H  
ATOM   2238  N   GLU A 152      29.991 -33.941  11.951  1.00 11.00           N  
ATOM   2239  CA  GLU A 152      31.435 -33.814  11.804  1.00 11.21           C  
ATOM   2240  C   GLU A 152      31.998 -34.661  10.675  1.00 11.47           C  
ATOM   2241  O   GLU A 152      32.913 -34.219   9.982  1.00 11.75           O  
ATOM   2242  CB  GLU A 152      32.144 -34.183  13.105  1.00 15.61           C  
ATOM   2243  CG  GLU A 152      31.987 -33.169  14.218  1.00 15.61           C  
ATOM   2244  CD  GLU A 152      32.563 -33.644  15.518  1.00 15.61           C  
ATOM   2245  OE1 GLU A 152      33.074 -34.741  15.558  1.00 15.61           O  
ATOM   2246  OE2 GLU A 152      32.453 -32.919  16.482  1.00 15.61           O  
ATOM   2247  H   GLU A 152      29.603 -34.230  12.856  1.00 13.20           H  
ATOM   2248  HA  GLU A 152      31.655 -32.770  11.579  1.00 13.45           H  
ATOM   2249 1HB  GLU A 152      31.743 -35.135  13.468  1.00 18.73           H  
ATOM   2250 2HB  GLU A 152      33.206 -34.326  12.916  1.00 18.73           H  
ATOM   2251 1HG  GLU A 152      32.512 -32.263  13.921  1.00 18.73           H  
ATOM   2252 2HG  GLU A 152      30.949 -32.913  14.340  1.00 18.73           H  
ATOM   2253  N   ASP A 153      31.467 -35.865  10.469  1.00 11.56           N  
ATOM   2254  CA  ASP A 153      31.965 -36.668   9.360  1.00 12.00           C  
ATOM   2255  C   ASP A 153      31.401 -36.217   8.005  1.00 12.19           C  
ATOM   2256  O   ASP A 153      32.149 -36.018   7.041  1.00 12.63           O  
ATOM   2257  CB  ASP A 153      31.615 -38.139   9.566  1.00 16.63           C  
ATOM   2258  CG  ASP A 153      32.410 -38.830  10.672  1.00 16.63           C  
ATOM   2259  OD1 ASP A 153      33.468 -38.366  11.040  1.00 16.63           O  
ATOM   2260  OD2 ASP A 153      31.938 -39.835  11.140  1.00 16.63           O  
ATOM   2261  H   ASP A 153      30.763 -36.229  11.125  1.00 13.87           H  
ATOM   2262  HA  ASP A 153      33.049 -36.570   9.331  1.00 14.40           H  
ATOM   2263 1HB  ASP A 153      30.551 -38.208   9.822  1.00 19.96           H  
ATOM   2264 2HB  ASP A 153      31.757 -38.681   8.632  1.00 19.96           H  
ATOM   2265  N   GLU A 154      30.093 -35.971   7.931  1.00 12.00           N  
ATOM   2266  CA  GLU A 154      29.440 -35.618   6.667  1.00 12.37           C  
ATOM   2267  C   GLU A 154      29.944 -34.311   6.081  1.00 12.44           C  
ATOM   2268  O   GLU A 154      30.077 -34.165   4.865  1.00 12.95           O  
ATOM   2269  CB  GLU A 154      27.927 -35.528   6.871  1.00 17.17           C  
ATOM   2270  CG  GLU A 154      27.222 -36.853   7.090  1.00 17.17           C  
ATOM   2271  CD  GLU A 154      27.172 -37.698   5.862  1.00 17.17           C  
ATOM   2272  OE1 GLU A 154      26.818 -37.178   4.823  1.00 17.17           O  
ATOM   2273  OE2 GLU A 154      27.488 -38.857   5.943  1.00 17.17           O  
ATOM   2274  H   GLU A 154      29.507 -36.081   8.764  1.00 14.40           H  
ATOM   2275  HA  GLU A 154      29.647 -36.411   5.947  1.00 14.84           H  
ATOM   2276 1HB  GLU A 154      27.728 -34.915   7.750  1.00 20.60           H  
ATOM   2277 2HB  GLU A 154      27.470 -35.029   6.016  1.00 20.60           H  
ATOM   2278 1HG  GLU A 154      27.764 -37.404   7.858  1.00 20.60           H  
ATOM   2279 2HG  GLU A 154      26.220 -36.671   7.464  1.00 20.60           H  
ATOM   2280  N   PHE A 155      30.247 -33.365   6.954  1.00 12.08           N  
ATOM   2281  CA  PHE A 155      30.701 -32.052   6.564  1.00 12.29           C  
ATOM   2282  C   PHE A 155      32.144 -31.835   6.974  1.00 12.61           C  
ATOM   2283  O   PHE A 155      32.560 -30.696   7.208  1.00 13.07           O  
ATOM   2284  CB  PHE A 155      29.778 -31.021   7.197  1.00 17.13           C  
ATOM   2285  CG  PHE A 155      28.394 -31.230   6.730  1.00 17.13           C  
ATOM   2286  CD1 PHE A 155      27.537 -31.984   7.478  1.00 17.13           C  
ATOM   2287  CD2 PHE A 155      27.945 -30.710   5.544  1.00 17.13           C  
ATOM   2288  CE1 PHE A 155      26.273 -32.233   7.077  1.00 17.13           C  
ATOM   2289  CE2 PHE A 155      26.663 -30.955   5.139  1.00 17.13           C  
ATOM   2290  CZ  PHE A 155      25.831 -31.716   5.899  1.00 17.13           C  
ATOM   2291  H   PHE A 155      30.100 -33.541   7.950  1.00 14.50           H  
ATOM   2292  HA  PHE A 155      30.636 -31.966   5.480  1.00 14.75           H  
ATOM   2293 1HB  PHE A 155      29.799 -31.123   8.288  1.00 20.56           H  
ATOM   2294 2HB  PHE A 155      30.082 -30.016   6.943  1.00 20.56           H  
ATOM   2295  HD1 PHE A 155      27.896 -32.396   8.404  1.00 20.56           H  
ATOM   2296  HD2 PHE A 155      28.606 -30.097   4.915  1.00 20.56           H  
ATOM   2297  HE1 PHE A 155      25.627 -32.844   7.695  1.00 20.56           H  
ATOM   2298  HE2 PHE A 155      26.307 -30.539   4.215  1.00 20.56           H  
ATOM   2299  HZ  PHE A 155      24.830 -31.898   5.560  1.00 20.56           H  
ATOM   2300  N   ALA A 156      32.915 -32.914   7.086  1.00 12.52           N  
ATOM   2301  CA  ALA A 156      34.287 -32.767   7.521  1.00 12.95           C  
ATOM   2302  C   ALA A 156      35.030 -31.757   6.665  1.00 13.24           C  
ATOM   2303  O   ALA A 156      35.015 -31.823   5.436  1.00 13.60           O  
ATOM   2304  CB  ALA A 156      35.004 -34.103   7.451  1.00 17.96           C  
ATOM   2305  H   ALA A 156      32.551 -33.856   6.898  1.00 15.02           H  
ATOM   2306  HA  ALA A 156      34.280 -32.415   8.553  1.00 15.54           H  
ATOM   2307 1HB  ALA A 156      36.027 -33.986   7.800  1.00 21.55           H  
ATOM   2308 2HB  ALA A 156      34.484 -34.825   8.080  1.00 21.55           H  
ATOM   2309 3HB  ALA A 156      35.006 -34.458   6.423  1.00 21.55           H  
ATOM   2310  N   GLY A 157      35.708 -30.829   7.334  1.00 13.24           N  
ATOM   2311  CA  GLY A 157      36.517 -29.793   6.694  1.00 13.68           C  
ATOM   2312  C   GLY A 157      35.727 -28.562   6.229  1.00 13.83           C  
ATOM   2313  O   GLY A 157      36.324 -27.597   5.742  1.00 14.30           O  
ATOM   2314  H   GLY A 157      35.646 -30.843   8.343  1.00 15.89           H  
ATOM   2315 1HA  GLY A 157      37.293 -29.475   7.388  1.00 16.42           H  
ATOM   2316 2HA  GLY A 157      37.029 -30.230   5.838  1.00 16.42           H  
ATOM   2317  N   SER A 158      34.404 -28.586   6.380  1.00 13.57           N  
ATOM   2318  CA  SER A 158      33.553 -27.486   5.948  1.00 13.80           C  
ATOM   2319  C   SER A 158      33.231 -26.477   7.034  1.00 13.57           C  
ATOM   2320  O   SER A 158      33.112 -26.811   8.216  1.00 13.72           O  
ATOM   2321  CB  SER A 158      32.268 -27.994   5.362  1.00 19.22           C  
ATOM   2322  OG  SER A 158      31.408 -26.927   5.086  1.00 19.22           O  
ATOM   2323  H   SER A 158      33.953 -29.412   6.781  1.00 16.28           H  
ATOM   2324  HA  SER A 158      34.081 -26.955   5.156  1.00 16.56           H  
ATOM   2325 1HB  SER A 158      32.474 -28.551   4.451  1.00 23.06           H  
ATOM   2326 2HB  SER A 158      31.792 -28.666   6.054  1.00 23.06           H  
ATOM   2327  HG  SER A 158      30.692 -27.318   4.556  1.00 23.06           H  
ATOM   2328  N   SER A 159      33.095 -25.224   6.608  1.00 13.36           N  
ATOM   2329  CA  SER A 159      32.717 -24.097   7.447  1.00 13.30           C  
ATOM   2330  C   SER A 159      31.306 -23.597   7.126  1.00 12.92           C  
ATOM   2331  O   SER A 159      30.902 -22.532   7.621  1.00 13.01           O  
ATOM   2332  CB  SER A 159      33.707 -22.970   7.227  1.00 18.65           C  
ATOM   2333  OG  SER A 159      33.672 -22.531   5.885  1.00 18.65           O  
ATOM   2334  H   SER A 159      33.247 -25.037   5.626  1.00 16.03           H  
ATOM   2335  HA  SER A 159      32.744 -24.415   8.491  1.00 15.96           H  
ATOM   2336 1HB  SER A 159      33.473 -22.141   7.887  1.00 22.38           H  
ATOM   2337 2HB  SER A 159      34.709 -23.316   7.475  1.00 22.38           H  
ATOM   2338  HG  SER A 159      34.410 -21.920   5.786  1.00 22.38           H  
ATOM   2339  N   SER A 160      30.586 -24.338   6.255  1.00 12.66           N  
ATOM   2340  CA  SER A 160      29.244 -23.953   5.803  1.00 12.43           C  
ATOM   2341  C   SER A 160      28.160 -24.168   6.850  1.00 11.90           C  
ATOM   2342  O   SER A 160      28.308 -24.968   7.781  1.00 11.73           O  
ATOM   2343  CB  SER A 160      28.850 -24.701   4.526  1.00 17.49           C  
ATOM   2344  OG  SER A 160      28.669 -26.084   4.744  1.00 17.49           O  
ATOM   2345  H   SER A 160      30.981 -25.211   5.913  1.00 15.19           H  
ATOM   2346  HA  SER A 160      29.267 -22.888   5.571  1.00 14.92           H  
ATOM   2347 1HB  SER A 160      27.925 -24.281   4.136  1.00 20.99           H  
ATOM   2348 2HB  SER A 160      29.618 -24.552   3.770  1.00 20.99           H  
ATOM   2349  HG  SER A 160      28.211 -26.447   3.923  1.00 20.99           H  
ATOM   2350  N   GLU A 161      27.043 -23.480   6.641  1.00 11.78           N  
ATOM   2351  CA  GLU A 161      25.904 -23.552   7.531  1.00 11.40           C  
ATOM   2352  C   GLU A 161      24.939 -24.650   7.190  1.00 10.63           C  
ATOM   2353  O   GLU A 161      24.311 -24.623   6.138  1.00 10.64           O  
ATOM   2354  CB  GLU A 161      25.163 -22.224   7.493  1.00 16.12           C  
ATOM   2355  CG  GLU A 161      23.988 -22.152   8.387  1.00 16.12           C  
ATOM   2356  CD  GLU A 161      23.330 -20.844   8.336  1.00 16.12           C  
ATOM   2357  OE1 GLU A 161      23.749 -20.025   7.569  1.00 16.12           O  
ATOM   2358  OE2 GLU A 161      22.399 -20.646   9.050  1.00 16.12           O  
ATOM   2359  H   GLU A 161      27.001 -22.863   5.843  1.00 14.14           H  
ATOM   2360  HA  GLU A 161      26.272 -23.733   8.538  1.00 13.68           H  
ATOM   2361 1HB  GLU A 161      25.843 -21.423   7.773  1.00 19.34           H  
ATOM   2362 2HB  GLU A 161      24.825 -22.029   6.475  1.00 19.34           H  
ATOM   2363 1HG  GLU A 161      23.261 -22.917   8.111  1.00 19.34           H  
ATOM   2364 2HG  GLU A 161      24.328 -22.356   9.374  1.00 19.34           H  
ATOM   2365  N   VAL A 162      24.777 -25.587   8.105  1.00 10.13           N  
ATOM   2366  CA  VAL A 162      23.903 -26.711   7.908  1.00  9.48           C  
ATOM   2367  C   VAL A 162      22.847 -26.742   8.969  1.00  9.24           C  
ATOM   2368  O   VAL A 162      23.140 -26.822  10.161  1.00  9.43           O  
ATOM   2369  CB  VAL A 162      24.704 -28.015   7.961  1.00 13.53           C  
ATOM   2370  CG1 VAL A 162      23.773 -29.238   7.763  1.00 13.53           C  
ATOM   2371  CG2 VAL A 162      25.806 -27.964   6.908  1.00 13.53           C  
ATOM   2372  H   VAL A 162      25.326 -25.550   8.954  1.00 12.16           H  
ATOM   2373  HA  VAL A 162      23.414 -26.621   6.951  1.00 11.38           H  
ATOM   2374  HB  VAL A 162      25.151 -28.107   8.947  1.00 16.24           H  
ATOM   2375 1HG1 VAL A 162      24.361 -30.140   7.823  1.00 16.24           H  
ATOM   2376 2HG1 VAL A 162      23.005 -29.263   8.535  1.00 16.24           H  
ATOM   2377 3HG1 VAL A 162      23.295 -29.176   6.778  1.00 16.24           H  
ATOM   2378 1HG2 VAL A 162      26.380 -28.863   6.967  1.00 16.24           H  
ATOM   2379 2HG2 VAL A 162      25.365 -27.874   5.913  1.00 16.24           H  
ATOM   2380 3HG2 VAL A 162      26.465 -27.114   7.088  1.00 16.24           H  
ATOM   2381  N   ILE A 163      21.613 -26.738   8.535  1.00  9.02           N  
ATOM   2382  CA  ILE A 163      20.542 -26.786   9.496  1.00  8.94           C  
ATOM   2383  C   ILE A 163      20.027 -28.209   9.464  1.00  8.45           C  
ATOM   2384  O   ILE A 163      19.725 -28.775   8.402  1.00  8.26           O  
ATOM   2385  CB  ILE A 163      19.472 -25.739   9.227  1.00 12.55           C  
ATOM   2386  CG1 ILE A 163      20.129 -24.322   9.070  1.00 12.55           C  
ATOM   2387  CG2 ILE A 163      18.514 -25.734  10.411  1.00 12.55           C  
ATOM   2388  CD1 ILE A 163      20.943 -23.800  10.261  1.00 12.55           C  
ATOM   2389  H   ILE A 163      21.452 -26.713   7.522  1.00 10.82           H  
ATOM   2390  HA  ILE A 163      20.936 -26.612  10.494  1.00 10.73           H  
ATOM   2391  HB  ILE A 163      18.956 -25.963   8.313  1.00 15.06           H  
ATOM   2392 1HG1 ILE A 163      20.799 -24.357   8.212  1.00 15.06           H  
ATOM   2393 2HG1 ILE A 163      19.345 -23.604   8.857  1.00 15.06           H  
ATOM   2394 1HG2 ILE A 163      17.761 -24.990  10.230  1.00 15.06           H  
ATOM   2395 2HG2 ILE A 163      18.047 -26.710  10.527  1.00 15.06           H  
ATOM   2396 3HG2 ILE A 163      19.046 -25.505  11.325  1.00 15.06           H  
ATOM   2397 1HD1 ILE A 163      21.346 -22.828   9.998  1.00 15.06           H  
ATOM   2398 2HD1 ILE A 163      20.325 -23.696  11.146  1.00 15.06           H  
ATOM   2399 3HD1 ILE A 163      21.769 -24.469  10.486  1.00 15.06           H  
ATOM   2400  N   VAL A 164      20.032 -28.797  10.641  1.00  8.47           N  
ATOM   2401  CA  VAL A 164      19.749 -30.196  10.819  1.00  8.25           C  
ATOM   2402  C   VAL A 164      18.269 -30.539  11.031  1.00  8.48           C  
ATOM   2403  O   VAL A 164      17.615 -29.961  11.901  1.00  8.95           O  
ATOM   2404  CB  VAL A 164      20.616 -30.679  12.023  1.00 11.64           C  
ATOM   2405  CG1 VAL A 164      22.120 -30.248  11.798  1.00 11.64           C  
ATOM   2406  CG2 VAL A 164      20.130 -30.105  13.359  1.00 11.64           C  
ATOM   2407  H   VAL A 164      20.273 -28.224  11.441  1.00 10.16           H  
ATOM   2408  HA  VAL A 164      20.079 -30.712   9.918  1.00  9.90           H  
ATOM   2409  HB  VAL A 164      20.582 -31.762  12.071  1.00 13.97           H  
ATOM   2410 1HG1 VAL A 164      22.723 -30.629  12.635  1.00 13.97           H  
ATOM   2411 2HG1 VAL A 164      22.501 -30.639  10.886  1.00 13.97           H  
ATOM   2412 3HG1 VAL A 164      22.202 -29.163  11.764  1.00 13.97           H  
ATOM   2413 1HG2 VAL A 164      20.788 -30.485  14.151  1.00 13.97           H  
ATOM   2414 2HG2 VAL A 164      20.175 -29.022  13.342  1.00 13.97           H  
ATOM   2415 3HG2 VAL A 164      19.125 -30.418  13.585  1.00 13.97           H  
ATOM   2416  N   GLY A 165      17.768 -31.519  10.263  1.00  8.34           N  
ATOM   2417  CA  GLY A 165      16.397 -32.015  10.408  1.00  8.71           C  
ATOM   2418  C   GLY A 165      15.305 -31.145   9.791  1.00  8.60           C  
ATOM   2419  O   GLY A 165      14.159 -31.188  10.242  1.00  8.58           O  
ATOM   2420  H   GLY A 165      18.352 -31.911   9.519  1.00 10.01           H  
ATOM   2421 1HA  GLY A 165      16.341 -33.011   9.973  1.00 10.45           H  
ATOM   2422 2HA  GLY A 165      16.188 -32.137  11.469  1.00 10.45           H  
ATOM   2423  N   ILE A 166      15.644 -30.337   8.797  1.00  8.76           N  
ATOM   2424  CA  ILE A 166      14.666 -29.434   8.187  1.00  8.87           C  
ATOM   2425  C   ILE A 166      14.543 -29.595   6.684  1.00  9.11           C  
ATOM   2426  O   ILE A 166      15.347 -30.293   6.070  1.00  9.53           O  
ATOM   2427  CB  ILE A 166      14.999 -27.979   8.555  1.00 12.38           C  
ATOM   2428  CG1 ILE A 166      16.436 -27.566   8.118  1.00 12.38           C  
ATOM   2429  CG2 ILE A 166      14.881 -27.821  10.058  1.00 12.38           C  
ATOM   2430  CD1 ILE A 166      16.629 -27.058   6.712  1.00 12.38           C  
ATOM   2431  H   ILE A 166      16.590 -30.370   8.441  1.00 10.51           H  
ATOM   2432  HA  ILE A 166      13.686 -29.655   8.610  1.00 10.64           H  
ATOM   2433  HB  ILE A 166      14.293 -27.310   8.055  1.00 14.86           H  
ATOM   2434 1HG1 ILE A 166      16.722 -26.784   8.751  1.00 14.86           H  
ATOM   2435 2HG1 ILE A 166      17.109 -28.407   8.264  1.00 14.86           H  
ATOM   2436 1HG2 ILE A 166      15.087 -26.813  10.318  1.00 14.86           H  
ATOM   2437 2HG2 ILE A 166      13.871 -28.082  10.371  1.00 14.86           H  
ATOM   2438 3HG2 ILE A 166      15.595 -28.470  10.564  1.00 14.86           H  
ATOM   2439 1HD1 ILE A 166      17.670 -26.786   6.571  1.00 14.86           H  
ATOM   2440 2HD1 ILE A 166      16.378 -27.802   5.990  1.00 14.86           H  
ATOM   2441 3HD1 ILE A 166      16.002 -26.185   6.556  1.00 14.86           H  
ATOM   2442  N   SER A 167      13.523 -28.968   6.094  1.00  9.08           N  
ATOM   2443  CA  SER A 167      13.355 -28.998   4.651  1.00  9.52           C  
ATOM   2444  C   SER A 167      13.964 -27.701   4.097  1.00  9.66           C  
ATOM   2445  O   SER A 167      14.261 -26.801   4.872  1.00  9.49           O  
ATOM   2446  CB  SER A 167      11.875 -29.040   4.305  1.00 13.15           C  
ATOM   2447  OG  SER A 167      11.300 -27.775   4.495  1.00 13.15           O  
ATOM   2448  H   SER A 167      12.854 -28.419   6.653  1.00 10.90           H  
ATOM   2449  HA  SER A 167      13.869 -29.872   4.263  1.00 11.42           H  
ATOM   2450 1HB  SER A 167      11.716 -29.374   3.294  1.00 15.78           H  
ATOM   2451 2HB  SER A 167      11.381 -29.757   4.958  1.00 15.78           H  
ATOM   2452  HG  SER A 167      11.240 -27.636   5.483  1.00 15.78           H  
ATOM   2453  N   PRO A 168      14.162 -27.546   2.778  1.00 10.18           N  
ATOM   2454  CA  PRO A 168      14.608 -26.317   2.128  1.00 10.56           C  
ATOM   2455  C   PRO A 168      13.671 -25.109   2.309  1.00 10.61           C  
ATOM   2456  O   PRO A 168      14.068 -23.978   2.025  1.00 10.67           O  
ATOM   2457  CB  PRO A 168      14.681 -26.730   0.652  1.00 15.85           C  
ATOM   2458  CG  PRO A 168      14.856 -28.231   0.673  1.00 15.85           C  
ATOM   2459  CD  PRO A 168      14.035 -28.693   1.846  1.00 15.85           C  
ATOM   2460  HA  PRO A 168      15.599 -26.052   2.503  1.00 12.67           H  
ATOM   2461 1HB  PRO A 168      13.760 -26.411   0.134  1.00 19.02           H  
ATOM   2462 2HB  PRO A 168      15.518 -26.211   0.164  1.00 19.02           H  
ATOM   2463 1HG  PRO A 168      14.518 -28.664  -0.282  1.00 19.02           H  
ATOM   2464 2HG  PRO A 168      15.922 -28.487   0.776  1.00 19.02           H  
ATOM   2465 1HD  PRO A 168      12.996 -28.833   1.527  1.00 19.02           H  
ATOM   2466 2HD  PRO A 168      14.485 -29.608   2.235  1.00 19.02           H  
ATOM   2467  N   GLU A 169      12.414 -25.354   2.688  1.00 10.79           N  
ATOM   2468  CA  GLU A 169      11.421 -24.302   2.848  1.00 11.10           C  
ATOM   2469  C   GLU A 169      11.439 -23.696   4.244  1.00 10.84           C  
ATOM   2470  O   GLU A 169      12.022 -24.244   5.174  1.00 10.98           O  
ATOM   2471  CB  GLU A 169      10.033 -24.825   2.485  1.00 15.42           C  
ATOM   2472  CG  GLU A 169       9.927 -25.270   1.023  1.00 15.42           C  
ATOM   2473  CD  GLU A 169      10.120 -24.120   0.064  1.00 15.42           C  
ATOM   2474  OE1 GLU A 169       9.506 -23.088   0.239  1.00 15.42           O  
ATOM   2475  OE2 GLU A 169      10.909 -24.235  -0.853  1.00 15.42           O  
ATOM   2476  H   GLU A 169      12.124 -26.291   2.952  1.00 12.95           H  
ATOM   2477  HA  GLU A 169      11.663 -23.502   2.148  1.00 13.32           H  
ATOM   2478 1HB  GLU A 169       9.792 -25.678   3.121  1.00 18.50           H  
ATOM   2479 2HB  GLU A 169       9.285 -24.054   2.669  1.00 18.50           H  
ATOM   2480 1HG  GLU A 169      10.686 -26.028   0.826  1.00 18.50           H  
ATOM   2481 2HG  GLU A 169       8.949 -25.720   0.858  1.00 18.50           H  
ATOM   2482  N   ASP A 170      10.849 -22.520   4.392  1.00 10.67           N  
ATOM   2483  CA  ASP A 170      10.793 -21.899   5.708  1.00 10.66           C  
ATOM   2484  C   ASP A 170      10.070 -22.799   6.702  1.00 10.54           C  
ATOM   2485  O   ASP A 170       9.012 -23.352   6.388  1.00 10.66           O  
ATOM   2486  CB  ASP A 170      10.026 -20.581   5.640  1.00 14.93           C  
ATOM   2487  CG  ASP A 170      10.736 -19.483   4.857  1.00 14.93           C  
ATOM   2488  OD1 ASP A 170      11.913 -19.612   4.557  1.00 14.93           O  
ATOM   2489  OD2 ASP A 170      10.085 -18.488   4.575  1.00 14.93           O  
ATOM   2490  H   ASP A 170      10.417 -22.065   3.600  1.00 12.80           H  
ATOM   2491  HA  ASP A 170      11.809 -21.728   6.063  1.00 12.79           H  
ATOM   2492 1HB  ASP A 170       9.051 -20.759   5.185  1.00 17.92           H  
ATOM   2493 2HB  ASP A 170       9.845 -20.228   6.661  1.00 17.92           H  
ATOM   2494  N   GLU A 171      10.601 -22.888   7.917  1.00 10.50           N  
ATOM   2495  CA  GLU A 171       9.971 -23.673   8.970  1.00 10.62           C  
ATOM   2496  C   GLU A 171       9.208 -22.717   9.890  1.00 10.23           C  
ATOM   2497  O   GLU A 171       9.517 -21.525   9.936  1.00 10.44           O  
ATOM   2498  CB  GLU A 171      11.019 -24.508   9.720  1.00 14.82           C  
ATOM   2499  CG  GLU A 171      11.795 -25.566   8.832  1.00 14.82           C  
ATOM   2500  CD  GLU A 171      10.929 -26.762   8.336  1.00 14.82           C  
ATOM   2501  OE1 GLU A 171       9.871 -26.954   8.898  1.00 14.82           O  
ATOM   2502  OE2 GLU A 171      11.332 -27.484   7.402  1.00 14.82           O  
ATOM   2503  H   GLU A 171      11.470 -22.412   8.108  1.00 12.60           H  
ATOM   2504  HA  GLU A 171       9.252 -24.360   8.522  1.00 12.74           H  
ATOM   2505 1HB  GLU A 171      11.759 -23.847  10.160  1.00 17.78           H  
ATOM   2506 2HB  GLU A 171      10.538 -25.042  10.539  1.00 17.78           H  
ATOM   2507 1HG  GLU A 171      12.202 -25.055   7.955  1.00 17.78           H  
ATOM   2508 2HG  GLU A 171      12.630 -25.946   9.407  1.00 17.78           H  
ATOM   2509  N   GLU A 172       8.202 -23.228  10.592  1.00  9.86           N  
ATOM   2510  CA  GLU A 172       7.394 -22.420  11.505  1.00  9.66           C  
ATOM   2511  C   GLU A 172       8.240 -21.815  12.647  1.00  9.49           C  
ATOM   2512  O   GLU A 172       9.082 -22.528  13.191  1.00  9.42           O  
ATOM   2513  CB  GLU A 172       6.247 -23.259  12.085  1.00 13.60           C  
ATOM   2514  CG  GLU A 172       5.256 -22.456  12.929  1.00 13.60           C  
ATOM   2515  CD  GLU A 172       4.094 -23.218  13.407  1.00 13.60           C  
ATOM   2516  OE1 GLU A 172       3.985 -24.377  13.105  1.00 13.60           O  
ATOM   2517  OE2 GLU A 172       3.278 -22.625  14.086  1.00 13.60           O  
ATOM   2518  H   GLU A 172       8.006 -24.217  10.503  1.00 11.83           H  
ATOM   2519  HA  GLU A 172       6.933 -21.649  10.907  1.00 11.59           H  
ATOM   2520 1HB  GLU A 172       5.695 -23.734  11.275  1.00 16.32           H  
ATOM   2521 2HB  GLU A 172       6.657 -24.050  12.713  1.00 16.32           H  
ATOM   2522 1HG  GLU A 172       5.768 -22.035  13.795  1.00 16.32           H  
ATOM   2523 2HG  GLU A 172       4.879 -21.641  12.326  1.00 16.32           H  
ATOM   2524  N   PRO A 173       8.043 -20.519  13.020  1.00  9.67           N  
ATOM   2525  CA  PRO A 173       8.688 -19.800  14.122  1.00  9.78           C  
ATOM   2526  C   PRO A 173       8.478 -20.478  15.476  1.00  9.54           C  
ATOM   2527  O   PRO A 173       7.499 -21.193  15.677  1.00  9.59           O  
ATOM   2528  CB  PRO A 173       8.004 -18.431  14.092  1.00 14.67           C  
ATOM   2529  CG  PRO A 173       7.561 -18.256  12.674  1.00 14.67           C  
ATOM   2530  CD  PRO A 173       7.182 -19.622  12.191  1.00 14.67           C  
ATOM   2531  HA  PRO A 173       9.757 -19.686  13.903  1.00 11.74           H  
ATOM   2532 1HB  PRO A 173       7.172 -18.404  14.811  1.00 17.60           H  
ATOM   2533 2HB  PRO A 173       8.723 -17.655  14.409  1.00 17.60           H  
ATOM   2534 1HG  PRO A 173       6.738 -17.524  12.619  1.00 17.60           H  
ATOM   2535 2HG  PRO A 173       8.388 -17.831  12.083  1.00 17.60           H  
ATOM   2536 1HD  PRO A 173       6.121 -19.791  12.363  1.00 17.60           H  
ATOM   2537 2HD  PRO A 173       7.469 -19.649  11.127  1.00 17.60           H  
ATOM   2538  N   SER A 174       9.415 -20.252  16.388  1.00  9.50           N  
ATOM   2539  CA  SER A 174       9.435 -20.833  17.722  1.00  9.54           C  
ATOM   2540  C   SER A 174       8.178 -20.656  18.558  1.00  9.49           C  
ATOM   2541  O   SER A 174       7.698 -19.542  18.797  1.00  9.63           O  
ATOM   2542  CB  SER A 174      10.551 -20.198  18.497  1.00 13.34           C  
ATOM   2543  OG  SER A 174      10.500 -20.576  19.840  1.00 13.34           O  
ATOM   2544  H   SER A 174      10.187 -19.628  16.147  1.00 11.40           H  
ATOM   2545  HA  SER A 174       9.631 -21.900  17.613  1.00 11.45           H  
ATOM   2546 1HB  SER A 174      11.512 -20.477  18.070  1.00 16.01           H  
ATOM   2547 2HB  SER A 174      10.465 -19.116  18.415  1.00 16.01           H  
ATOM   2548  HG  SER A 174      10.981 -19.834  20.305  1.00 16.01           H  
ATOM   2549  N   SER A 175       7.726 -21.771  19.129  1.00  9.50           N  
ATOM   2550  CA  SER A 175       6.536 -21.837  19.968  1.00  9.69           C  
ATOM   2551  C   SER A 175       6.746 -21.224  21.344  1.00  9.95           C  
ATOM   2552  O   SER A 175       5.794 -21.053  22.109  1.00 10.52           O  
ATOM   2553  CB  SER A 175       6.093 -23.279  20.108  1.00 13.50           C  
ATOM   2554  OG  SER A 175       7.043 -24.032  20.812  1.00 13.50           O  
ATOM   2555  H   SER A 175       8.201 -22.639  18.928  1.00 11.40           H  
ATOM   2556  HA  SER A 175       5.743 -21.280  19.468  1.00 11.63           H  
ATOM   2557 1HB  SER A 175       5.138 -23.313  20.632  1.00 16.20           H  
ATOM   2558 2HB  SER A 175       5.940 -23.710  19.119  1.00 16.20           H  
ATOM   2559  HG  SER A 175       6.672 -24.918  20.890  1.00 16.20           H  
ATOM   2560  N   VAL A 176       7.999 -20.915  21.669  1.00  9.74           N  
ATOM   2561  CA  VAL A 176       8.343 -20.331  22.949  1.00 10.19           C  
ATOM   2562  C   VAL A 176       8.956 -18.953  22.757  1.00 10.36           C  
ATOM   2563  O   VAL A 176       9.557 -18.402  23.680  1.00 10.80           O  
ATOM   2564  CB  VAL A 176       9.311 -21.238  23.731  1.00 14.09           C  
ATOM   2565  CG1 VAL A 176       8.628 -22.564  24.043  1.00 14.09           C  
ATOM   2566  CG2 VAL A 176      10.584 -21.466  22.920  1.00 14.09           C  
ATOM   2567  H   VAL A 176       8.739 -21.058  20.983  1.00 11.69           H  
ATOM   2568  HA  VAL A 176       7.432 -20.221  23.537  1.00 12.23           H  
ATOM   2569  HB  VAL A 176       9.562 -20.758  24.676  1.00 16.91           H  
ATOM   2570 1HG1 VAL A 176       9.303 -23.199  24.613  1.00 16.91           H  
ATOM   2571 2HG1 VAL A 176       7.727 -22.375  24.625  1.00 16.91           H  
ATOM   2572 3HG1 VAL A 176       8.358 -23.065  23.114  1.00 16.91           H  
ATOM   2573 1HG2 VAL A 176      11.264 -22.098  23.486  1.00 16.91           H  
ATOM   2574 2HG2 VAL A 176      10.339 -21.957  21.985  1.00 16.91           H  
ATOM   2575 3HG2 VAL A 176      11.073 -20.509  22.713  1.00 16.91           H  
ATOM   2576  N   GLY A 177       8.823 -18.404  21.552  1.00 10.24           N  
ATOM   2577  CA  GLY A 177       9.366 -17.095  21.255  1.00 10.64           C  
ATOM   2578  C   GLY A 177      10.833 -17.116  20.831  1.00 10.68           C  
ATOM   2579  O   GLY A 177      11.438 -18.173  20.601  1.00 11.04           O  
ATOM   2580  H   GLY A 177       8.305 -18.892  20.813  1.00 12.29           H  
ATOM   2581 1HA  GLY A 177       8.770 -16.650  20.458  1.00 12.77           H  
ATOM   2582 2HA  GLY A 177       9.250 -16.453  22.127  1.00 12.77           H  
ATOM   2583  N   GLY A 178      11.368 -15.909  20.656  1.00 10.51           N  
ATOM   2584  CA  GLY A 178      12.711 -15.652  20.151  1.00 10.74           C  
ATOM   2585  C   GLY A 178      13.553 -14.822  21.115  1.00 10.67           C  
ATOM   2586  O   GLY A 178      13.639 -15.116  22.311  1.00 10.81           O  
ATOM   2587  H   GLY A 178      10.805 -15.107  20.904  1.00 12.61           H  
ATOM   2588 1HA  GLY A 178      13.213 -16.598  19.950  1.00 12.89           H  
ATOM   2589 2HA  GLY A 178      12.640 -15.130  19.197  1.00 12.89           H  
ATOM   2590  N   LYS A 179      14.208 -13.806  20.561  1.00 10.65           N  
ATOM   2591  CA  LYS A 179      15.107 -12.930  21.291  1.00 10.81           C  
ATOM   2592  C   LYS A 179      14.300 -11.852  22.027  1.00 10.64           C  
ATOM   2593  O   LYS A 179      13.144 -11.583  21.662  1.00 10.41           O  
ATOM   2594  CB  LYS A 179      16.118 -12.317  20.307  1.00 15.07           C  
ATOM   2595  CG  LYS A 179      17.078 -13.351  19.689  1.00 15.07           C  
ATOM   2596  CD  LYS A 179      18.030 -12.729  18.649  1.00 15.07           C  
ATOM   2597  CE  LYS A 179      18.990 -13.804  18.063  1.00 15.07           C  
ATOM   2598  NZ  LYS A 179      19.830 -13.283  16.917  1.00 15.07           N  
ATOM   2599  H   LYS A 179      14.051 -13.624  19.563  1.00 12.78           H  
ATOM   2600  HA  LYS A 179      15.647 -13.544  22.000  1.00 12.97           H  
ATOM   2601 1HB  LYS A 179      15.587 -11.850  19.484  1.00 18.08           H  
ATOM   2602 2HB  LYS A 179      16.703 -11.543  20.796  1.00 18.08           H  
ATOM   2603 1HG  LYS A 179      17.664 -13.816  20.481  1.00 18.08           H  
ATOM   2604 2HG  LYS A 179      16.487 -14.127  19.197  1.00 18.08           H  
ATOM   2605 1HD  LYS A 179      17.439 -12.296  17.833  1.00 18.08           H  
ATOM   2606 2HD  LYS A 179      18.617 -11.934  19.109  1.00 18.08           H  
ATOM   2607 1HE  LYS A 179      19.653 -14.145  18.855  1.00 18.08           H  
ATOM   2608 2HE  LYS A 179      18.399 -14.649  17.707  1.00 18.08           H  
ATOM   2609 1HZ  LYS A 179      20.439 -14.008  16.558  1.00 18.08           H  
ATOM   2610 2HZ  LYS A 179      19.212 -12.989  16.170  1.00 18.08           H  
ATOM   2611 3HZ  LYS A 179      20.401 -12.504  17.203  1.00 18.08           H  
ATOM   2612  N   PRO A 180      14.816 -11.278  23.128  1.00 10.97           N  
ATOM   2613  CA  PRO A 180      14.193 -10.166  23.804  1.00 11.01           C  
ATOM   2614  C   PRO A 180      13.972  -9.094  22.771  1.00 10.86           C  
ATOM   2615  O   PRO A 180      14.904  -8.777  22.044  1.00 11.02           O  
ATOM   2616  CB  PRO A 180      15.249  -9.767  24.839  1.00 16.51           C  
ATOM   2617  CG  PRO A 180      16.002 -11.056  25.114  1.00 16.51           C  
ATOM   2618  CD  PRO A 180      16.059 -11.766  23.768  1.00 16.51           C  
ATOM   2619  HA  PRO A 180      13.246 -10.490  24.266  1.00 13.21           H  
ATOM   2620 1HB  PRO A 180      15.892  -8.971  24.430  1.00 19.81           H  
ATOM   2621 2HB  PRO A 180      14.761  -9.355  25.733  1.00 19.81           H  
ATOM   2622 1HG  PRO A 180      17.003 -10.832  25.520  1.00 19.81           H  
ATOM   2623 2HG  PRO A 180      15.475 -11.643  25.880  1.00 19.81           H  
ATOM   2624 1HD  PRO A 180      16.946 -11.464  23.193  1.00 19.81           H  
ATOM   2625 2HD  PRO A 180      16.023 -12.845  23.966  1.00 19.81           H  
ATOM   2626  N   ASN A 181      12.778  -8.519  22.774  1.00 10.73           N  
ATOM   2627  CA  ASN A 181      12.277  -7.482  21.866  1.00 10.76           C  
ATOM   2628  C   ASN A 181      12.370  -7.774  20.352  1.00 10.57           C  
ATOM   2629  O   ASN A 181      12.503  -6.847  19.553  1.00 10.59           O  
ATOM   2630  CB  ASN A 181      12.993  -6.183  22.168  1.00 15.05           C  
ATOM   2631  CG  ASN A 181      12.735  -5.718  23.563  1.00 15.05           C  
ATOM   2632  OD1 ASN A 181      11.628  -5.881  24.096  1.00 15.05           O  
ATOM   2633  ND2 ASN A 181      13.732  -5.138  24.179  1.00 15.05           N  
ATOM   2634  H   ASN A 181      12.115  -8.862  23.457  1.00 12.88           H  
ATOM   2635  HA  ASN A 181      11.216  -7.346  22.084  1.00 12.91           H  
ATOM   2636 1HB  ASN A 181      14.067  -6.310  22.029  1.00 18.06           H  
ATOM   2637 2HB  ASN A 181      12.665  -5.412  21.473  1.00 18.06           H  
ATOM   2638 1HD2 ASN A 181      13.616  -4.804  25.116  1.00 18.06           H  
ATOM   2639 2HD2 ASN A 181      14.611  -5.024  23.715  1.00 18.06           H  
ATOM   2640  N   GLU A 182      12.138  -9.027  19.952  1.00 10.58           N  
ATOM   2641  CA  GLU A 182      12.100  -9.437  18.545  1.00 10.63           C  
ATOM   2642  C   GLU A 182      10.675  -9.399  17.993  1.00 10.46           C  
ATOM   2643  O   GLU A 182       9.741  -9.715  18.729  1.00 10.65           O  
ATOM   2644  CB  GLU A 182      12.669 -10.856  18.411  1.00 14.87           C  
ATOM   2645  CG  GLU A 182      12.706 -11.405  17.001  1.00 14.87           C  
ATOM   2646  CD  GLU A 182      13.264 -12.783  16.872  1.00 14.87           C  
ATOM   2647  OE1 GLU A 182      13.668 -13.388  17.846  1.00 14.87           O  
ATOM   2648  OE2 GLU A 182      13.260 -13.246  15.770  1.00 14.87           O  
ATOM   2649  H   GLU A 182      12.058  -9.774  20.650  1.00 12.70           H  
ATOM   2650  HA  GLU A 182      12.698  -8.748  17.959  1.00 12.76           H  
ATOM   2651 1HB  GLU A 182      13.677 -10.857  18.793  1.00 17.84           H  
ATOM   2652 2HB  GLU A 182      12.093 -11.535  19.029  1.00 17.84           H  
ATOM   2653 1HG  GLU A 182      11.697 -11.442  16.612  1.00 17.84           H  
ATOM   2654 2HG  GLU A 182      13.278 -10.736  16.372  1.00 17.84           H  
ATOM   2655  N   SER A 183      10.483  -9.022  16.711  1.00 10.33           N  
ATOM   2656  CA  SER A 183       9.135  -9.126  16.125  1.00 10.37           C  
ATOM   2657  C   SER A 183       8.783 -10.598  15.870  1.00 10.44           C  
ATOM   2658  O   SER A 183       9.498 -11.324  15.175  1.00 10.68           O  
ATOM   2659  CB  SER A 183       9.045  -8.320  14.849  1.00 14.50           C  
ATOM   2660  OG  SER A 183       9.119  -6.953  15.124  1.00 14.50           O  
ATOM   2661  H   SER A 183      11.251  -8.683  16.118  1.00 12.40           H  
ATOM   2662  HA  SER A 183       8.416  -8.720  16.838  1.00 12.44           H  
ATOM   2663 1HB  SER A 183       9.872  -8.600  14.202  1.00 17.40           H  
ATOM   2664 2HB  SER A 183       8.120  -8.547  14.324  1.00 17.40           H  
ATOM   2665  HG  SER A 183       8.240  -6.737  15.520  1.00 17.40           H  
ATOM   2666  N   ILE A 184       7.689 -11.068  16.474  1.00 10.48           N  
ATOM   2667  CA  ILE A 184       7.364 -12.506  16.423  1.00 10.84           C  
ATOM   2668  C   ILE A 184       5.953 -12.874  15.986  1.00 11.00           C  
ATOM   2669  O   ILE A 184       4.966 -12.416  16.560  1.00 11.17           O  
ATOM   2670  CB  ILE A 184       7.652 -13.175  17.797  1.00 15.03           C  
ATOM   2671  CG1 ILE A 184       9.166 -13.026  18.134  1.00 15.03           C  
ATOM   2672  CG2 ILE A 184       7.230 -14.683  17.790  1.00 15.03           C  
ATOM   2673  CD1 ILE A 184       9.544 -13.391  19.526  1.00 15.03           C  
ATOM   2674  H   ILE A 184       7.074 -10.390  16.946  1.00 12.58           H  
ATOM   2675  HA  ILE A 184       8.040 -12.964  15.704  1.00 13.01           H  
ATOM   2676  HB  ILE A 184       7.092 -12.648  18.570  1.00 18.04           H  
ATOM   2677 1HG1 ILE A 184       9.740 -13.640  17.440  1.00 18.04           H  
ATOM   2678 2HG1 ILE A 184       9.458 -12.019  18.005  1.00 18.04           H  
ATOM   2679 1HG2 ILE A 184       7.422 -15.134  18.753  1.00 18.04           H  
ATOM   2680 2HG2 ILE A 184       6.166 -14.780  17.584  1.00 18.04           H  
ATOM   2681 3HG2 ILE A 184       7.797 -15.219  17.025  1.00 18.04           H  
ATOM   2682 1HD1 ILE A 184      10.616 -13.239  19.647  1.00 18.04           H  
ATOM   2683 2HD1 ILE A 184       9.005 -12.747  20.224  1.00 18.04           H  
ATOM   2684 3HD1 ILE A 184       9.302 -14.409  19.711  1.00 18.04           H  
ATOM   2685  N   GLY A 185       5.872 -13.778  15.017  1.00 11.17           N  
ATOM   2686  CA  GLY A 185       4.595 -14.280  14.528  1.00 11.59           C  
ATOM   2687  C   GLY A 185       4.765 -14.963  13.184  1.00 11.61           C  
ATOM   2688  O   GLY A 185       5.855 -14.973  12.627  1.00 11.96           O  
ATOM   2689  H   GLY A 185       6.736 -14.100  14.595  1.00 13.40           H  
ATOM   2690 1HA  GLY A 185       4.177 -14.982  15.250  1.00 13.91           H  
ATOM   2691 2HA  GLY A 185       3.892 -13.453  14.436  1.00 13.91           H  
ATOM   2692  N   ARG A 186       3.678 -15.526  12.647  1.00 11.46           N  
ATOM   2693  CA  ARG A 186       3.736 -16.183  11.334  1.00 11.72           C  
ATOM   2694  C   ARG A 186       3.583 -15.158  10.207  1.00 11.66           C  
ATOM   2695  O   ARG A 186       3.717 -15.483   9.026  1.00 11.68           O  
ATOM   2696  CB  ARG A 186       2.631 -17.225  11.179  1.00 16.30           C  
ATOM   2697  CG  ARG A 186       2.718 -18.497  12.054  1.00 16.30           C  
ATOM   2698  CD  ARG A 186       1.519 -19.370  11.791  1.00 16.30           C  
ATOM   2699  NE  ARG A 186       1.509 -20.650  12.535  1.00 16.30           N  
ATOM   2700  CZ  ARG A 186       0.465 -21.510  12.561  1.00 16.30           C  
ATOM   2701  NH1 ARG A 186      -0.655 -21.240  11.913  1.00 16.30           N  
ATOM   2702  NH2 ARG A 186       0.580 -22.632  13.248  1.00 16.30           N  
ATOM   2703  H   ARG A 186       2.804 -15.499  13.156  1.00 13.75           H  
ATOM   2704  HA  ARG A 186       4.704 -16.673  11.228  1.00 14.06           H  
ATOM   2705 1HB  ARG A 186       1.672 -16.753  11.389  1.00 19.56           H  
ATOM   2706 2HB  ARG A 186       2.602 -17.553  10.140  1.00 19.56           H  
ATOM   2707 1HG  ARG A 186       3.619 -19.059  11.807  1.00 19.56           H  
ATOM   2708 2HG  ARG A 186       2.732 -18.228  13.109  1.00 19.56           H  
ATOM   2709 1HD  ARG A 186       0.625 -18.813  12.066  1.00 19.56           H  
ATOM   2710 2HD  ARG A 186       1.486 -19.600  10.726  1.00 19.56           H  
ATOM   2711  HE  ARG A 186       2.346 -20.949  13.066  1.00 19.56           H  
ATOM   2712 1HH1 ARG A 186      -0.744 -20.385  11.388  1.00 19.56           H  
ATOM   2713 2HH1 ARG A 186      -1.424 -21.892  11.942  1.00 19.56           H  
ATOM   2714 1HH2 ARG A 186       1.474 -22.826  13.732  1.00 19.56           H  
ATOM   2715 2HH2 ARG A 186      -0.174 -23.295  13.287  1.00 19.56           H  
ATOM   2716  N   THR A 187       3.264 -13.930  10.599  1.00 11.79           N  
ATOM   2717  CA  THR A 187       3.024 -12.801   9.720  1.00 11.95           C  
ATOM   2718  C   THR A 187       3.832 -11.603  10.199  1.00 11.83           C  
ATOM   2719  O   THR A 187       4.456 -11.646  11.261  1.00 12.01           O  
ATOM   2720  CB  THR A 187       1.523 -12.434   9.673  1.00 16.67           C  
ATOM   2721  OG1 THR A 187       1.099 -11.951  10.961  1.00 16.67           O  
ATOM   2722  CG2 THR A 187       0.698 -13.666   9.313  1.00 16.67           C  
ATOM   2723  H   THR A 187       3.187 -13.769  11.588  1.00 14.15           H  
ATOM   2724  HA  THR A 187       3.356 -13.057   8.713  1.00 14.34           H  
ATOM   2725  HB  THR A 187       1.357 -11.659   8.926  1.00 20.00           H  
ATOM   2726  HG1 THR A 187       1.435 -11.054  11.105  1.00 20.00           H  
ATOM   2727 1HG2 THR A 187      -0.356 -13.397   9.278  1.00 20.00           H  
ATOM   2728 2HG2 THR A 187       1.012 -14.039   8.338  1.00 20.00           H  
ATOM   2729 3HG2 THR A 187       0.840 -14.441  10.057  1.00 20.00           H  
ATOM   2730  N   ILE A 188       3.826 -10.541   9.409  1.00 11.71           N  
ATOM   2731  CA  ILE A 188       4.499  -9.296   9.749  1.00 11.85           C  
ATOM   2732  C   ILE A 188       3.623  -8.414  10.638  1.00 12.07           C  
ATOM   2733  O   ILE A 188       2.453  -8.200  10.333  1.00 12.17           O  
ATOM   2734  CB  ILE A 188       4.937  -8.560   8.466  1.00 16.53           C  
ATOM   2735  CG1 ILE A 188       5.976  -9.416   7.730  1.00 16.53           C  
ATOM   2736  CG2 ILE A 188       5.471  -7.195   8.770  1.00 16.53           C  
ATOM   2737  CD1 ILE A 188       6.300  -8.938   6.339  1.00 16.53           C  
ATOM   2738  H   ILE A 188       3.305 -10.594   8.545  1.00 14.05           H  
ATOM   2739  HA  ILE A 188       5.400  -9.542  10.311  1.00 14.22           H  
ATOM   2740  HB  ILE A 188       4.077  -8.452   7.806  1.00 19.84           H  
ATOM   2741 1HG1 ILE A 188       6.904  -9.432   8.307  1.00 19.84           H  
ATOM   2742 2HG1 ILE A 188       5.607 -10.436   7.656  1.00 19.84           H  
ATOM   2743 1HG2 ILE A 188       5.750  -6.699   7.863  1.00 19.84           H  
ATOM   2744 2HG2 ILE A 188       4.705  -6.623   9.235  1.00 19.84           H  
ATOM   2745 3HG2 ILE A 188       6.329  -7.260   9.415  1.00 19.84           H  
ATOM   2746 1HD1 ILE A 188       7.033  -9.621   5.912  1.00 19.84           H  
ATOM   2747 2HD1 ILE A 188       5.396  -8.947   5.741  1.00 19.84           H  
ATOM   2748 3HD1 ILE A 188       6.716  -7.936   6.347  1.00 19.84           H  
ATOM   2749  N   GLU A 189       4.202  -7.932  11.746  1.00 12.33           N  
ATOM   2750  CA  GLU A 189       3.533  -7.069  12.724  1.00 12.77           C  
ATOM   2751  C   GLU A 189       3.083  -5.711  12.140  1.00 12.75           C  
ATOM   2752  O   GLU A 189       2.040  -5.176  12.515  1.00 12.98           O  
ATOM   2753  CB  GLU A 189       4.479  -6.848  13.924  1.00 17.71           C  
ATOM   2754  CG  GLU A 189       4.726  -8.120  14.805  1.00 17.71           C  
ATOM   2755  CD  GLU A 189       5.757  -7.937  15.945  1.00 17.71           C  
ATOM   2756  OE1 GLU A 189       6.453  -6.935  15.958  1.00 17.71           O  
ATOM   2757  OE2 GLU A 189       5.837  -8.818  16.796  1.00 17.71           O  
ATOM   2758  H   GLU A 189       5.160  -8.196  11.922  1.00 14.80           H  
ATOM   2759  HA  GLU A 189       2.642  -7.592  13.076  1.00 15.32           H  
ATOM   2760 1HB  GLU A 189       5.448  -6.501  13.562  1.00 21.25           H  
ATOM   2761 2HB  GLU A 189       4.072  -6.068  14.568  1.00 21.25           H  
ATOM   2762 1HG  GLU A 189       3.776  -8.421  15.246  1.00 21.25           H  
ATOM   2763 2HG  GLU A 189       5.059  -8.933  14.159  1.00 21.25           H  
ATOM   2764  N   GLY A 190       3.904  -5.154  11.249  1.00 12.66           N  
ATOM   2765  CA  GLY A 190       3.655  -3.867  10.583  1.00 12.82           C  
ATOM   2766  C   GLY A 190       3.317  -4.044   9.092  1.00 12.83           C  
ATOM   2767  O   GLY A 190       2.657  -5.004   8.702  1.00 12.93           O  
ATOM   2768  H   GLY A 190       4.745  -5.668  11.041  1.00 15.19           H  
ATOM   2769 1HA  GLY A 190       2.831  -3.358  11.083  1.00 15.38           H  
ATOM   2770 2HA  GLY A 190       4.531  -3.230  10.687  1.00 15.38           H  
ATOM   2771  N   GLN A 191       3.768  -3.097   8.255  1.00 12.90           N  
ATOM   2772  CA  GLN A 191       3.493  -3.131   6.810  1.00 13.10           C  
ATOM   2773  C   GLN A 191       3.846  -4.468   6.167  1.00 13.12           C  
ATOM   2774  O   GLN A 191       4.951  -4.962   6.332  1.00 13.33           O  
ATOM   2775  CB  GLN A 191       4.272  -1.998   6.082  1.00 18.26           C  
ATOM   2776  CG  GLN A 191       4.107  -2.012   4.528  1.00 18.26           C  
ATOM   2777  CD  GLN A 191       4.711  -0.811   3.721  1.00 18.26           C  
ATOM   2778  OE1 GLN A 191       3.973   0.156   3.472  1.00 18.26           O  
ATOM   2779  NE2 GLN A 191       5.985  -0.848   3.307  1.00 18.26           N  
ATOM   2780  H   GLN A 191       4.296  -2.327   8.638  1.00 15.48           H  
ATOM   2781  HA  GLN A 191       2.425  -2.966   6.662  1.00 15.72           H  
ATOM   2782 1HB  GLN A 191       3.942  -1.030   6.449  1.00 21.91           H  
ATOM   2783 2HB  GLN A 191       5.340  -2.088   6.302  1.00 21.91           H  
ATOM   2784 1HG  GLN A 191       4.635  -2.885   4.176  1.00 21.91           H  
ATOM   2785 2HG  GLN A 191       3.051  -2.097   4.278  1.00 21.91           H  
ATOM   2786 1HE2 GLN A 191       6.377  -0.094   2.794  1.00 21.91           H  
ATOM   2787 2HE2 GLN A 191       6.622  -1.639   3.489  1.00 21.91           H  
ATOM   2788  N   SER A 192       2.917  -5.028   5.395  1.00 13.08           N  
ATOM   2789  CA  SER A 192       3.158  -6.296   4.723  1.00 13.30           C  
ATOM   2790  C   SER A 192       4.098  -6.102   3.548  1.00 13.37           C  
ATOM   2791  O   SER A 192       4.315  -4.981   3.094  1.00 13.33           O  
ATOM   2792  CB  SER A 192       1.848  -6.899   4.259  1.00 18.53           C  
ATOM   2793  OG  SER A 192       1.262  -6.121   3.253  1.00 18.53           O  
ATOM   2794  H   SER A 192       2.017  -4.584   5.281  1.00 15.70           H  
ATOM   2795  HA  SER A 192       3.631  -6.979   5.431  1.00 15.96           H  
ATOM   2796 1HB  SER A 192       2.027  -7.907   3.884  1.00 22.24           H  
ATOM   2797 2HB  SER A 192       1.167  -6.980   5.105  1.00 22.24           H  
ATOM   2798  HG  SER A 192       0.465  -6.588   2.984  1.00 22.24           H  
ATOM   2799  N   ILE A 193       4.655  -7.188   3.042  1.00 13.67           N  
ATOM   2800  CA  ILE A 193       5.571  -7.102   1.915  1.00 13.96           C  
ATOM   2801  C   ILE A 193       5.186  -8.045   0.798  1.00 13.99           C  
ATOM   2802  O   ILE A 193       4.373  -8.949   0.990  1.00 13.90           O  
ATOM   2803  CB  ILE A 193       7.024  -7.349   2.384  1.00 19.43           C  
ATOM   2804  CG1 ILE A 193       7.157  -8.725   3.063  1.00 19.43           C  
ATOM   2805  CG2 ILE A 193       7.475  -6.230   3.342  1.00 19.43           C  
ATOM   2806  CD1 ILE A 193       7.507  -9.884   2.182  1.00 19.43           C  
ATOM   2807  H   ILE A 193       4.407  -8.091   3.418  1.00 16.40           H  
ATOM   2808  HA  ILE A 193       5.525  -6.091   1.513  1.00 16.75           H  
ATOM   2809  HB  ILE A 193       7.673  -7.356   1.515  1.00 23.32           H  
ATOM   2810 1HG1 ILE A 193       7.893  -8.645   3.836  1.00 23.32           H  
ATOM   2811 2HG1 ILE A 193       6.218  -8.970   3.515  1.00 23.32           H  
ATOM   2812 1HG2 ILE A 193       8.502  -6.388   3.638  1.00 23.32           H  
ATOM   2813 2HG2 ILE A 193       7.396  -5.265   2.838  1.00 23.32           H  
ATOM   2814 3HG2 ILE A 193       6.845  -6.214   4.233  1.00 23.32           H  
ATOM   2815 1HD1 ILE A 193       7.536 -10.754   2.789  1.00 23.32           H  
ATOM   2816 2HD1 ILE A 193       6.769 -10.040   1.423  1.00 23.32           H  
ATOM   2817 3HD1 ILE A 193       8.475  -9.722   1.703  1.00 23.32           H  
ATOM   2818  N   ARG A 194       5.808  -7.857  -0.360  1.00 14.27           N  
ATOM   2819  CA  ARG A 194       5.602  -8.737  -1.495  1.00 14.50           C  
ATOM   2820  C   ARG A 194       6.551  -9.932  -1.411  1.00 14.59           C  
ATOM   2821  O   ARG A 194       7.680  -9.805  -0.937  1.00 14.84           O  
ATOM   2822  CB  ARG A 194       5.826  -7.962  -2.780  1.00 20.21           C  
ATOM   2823  CG  ARG A 194       4.844  -6.791  -2.969  1.00 20.21           C  
ATOM   2824  CD  ARG A 194       5.071  -6.052  -4.229  1.00 20.21           C  
ATOM   2825  NE  ARG A 194       4.229  -4.850  -4.317  1.00 20.21           N  
ATOM   2826  CZ  ARG A 194       4.156  -4.031  -5.397  1.00 20.21           C  
ATOM   2827  NH1 ARG A 194       4.848  -4.301  -6.496  1.00 20.21           N  
ATOM   2828  NH2 ARG A 194       3.388  -2.951  -5.346  1.00 20.21           N  
ATOM   2829  H   ARG A 194       6.444  -7.079  -0.448  1.00 17.12           H  
ATOM   2830  HA  ARG A 194       4.576  -9.104  -1.475  1.00 17.40           H  
ATOM   2831 1HB  ARG A 194       6.839  -7.563  -2.793  1.00 24.25           H  
ATOM   2832 2HB  ARG A 194       5.726  -8.634  -3.633  1.00 24.25           H  
ATOM   2833 1HG  ARG A 194       3.825  -7.175  -2.982  1.00 24.25           H  
ATOM   2834 2HG  ARG A 194       4.945  -6.084  -2.143  1.00 24.25           H  
ATOM   2835 1HD  ARG A 194       6.116  -5.742  -4.281  1.00 24.25           H  
ATOM   2836 2HD  ARG A 194       4.835  -6.700  -5.071  1.00 24.25           H  
ATOM   2837  HE  ARG A 194       3.667  -4.585  -3.478  1.00 24.25           H  
ATOM   2838 1HH1 ARG A 194       5.435  -5.119  -6.540  1.00 24.25           H  
ATOM   2839 2HH1 ARG A 194       4.788  -3.685  -7.295  1.00 24.25           H  
ATOM   2840 1HH2 ARG A 194       2.866  -2.729  -4.477  1.00 24.25           H  
ATOM   2841 2HH2 ARG A 194       3.323  -2.332  -6.135  1.00 24.25           H  
ATOM   2842  N   ASP A 195       6.108 -11.079  -1.912  1.00 14.54           N  
ATOM   2843  CA  ASP A 195       6.936 -12.284  -1.945  1.00 14.79           C  
ATOM   2844  C   ASP A 195       8.197 -12.109  -2.778  1.00 14.78           C  
ATOM   2845  O   ASP A 195       8.156 -11.493  -3.847  1.00 15.03           O  
ATOM   2846  CB  ASP A 195       6.161 -13.465  -2.543  1.00 20.61           C  
ATOM   2847  CG  ASP A 195       5.049 -14.035  -1.663  1.00 20.61           C  
ATOM   2848  OD1 ASP A 195       4.968 -13.705  -0.507  1.00 20.61           O  
ATOM   2849  OD2 ASP A 195       4.284 -14.808  -2.177  1.00 20.61           O  
ATOM   2850  H   ASP A 195       5.163 -11.127  -2.263  1.00 17.45           H  
ATOM   2851  HA  ASP A 195       7.232 -12.525  -0.924  1.00 17.75           H  
ATOM   2852 1HB  ASP A 195       5.726 -13.162  -3.494  1.00 24.73           H  
ATOM   2853 2HB  ASP A 195       6.866 -14.270  -2.759  1.00 24.73           H  
ATOM   2854  N   ASN A 196       9.272 -12.780  -2.342  1.00 14.65           N  
ATOM   2855  CA  ASN A 196      10.578 -12.828  -3.002  1.00 14.80           C  
ATOM   2856  C   ASN A 196      11.211 -11.449  -3.122  1.00 14.80           C  
ATOM   2857  O   ASN A 196      11.795 -11.087  -4.146  1.00 14.93           O  
ATOM   2858  CB  ASN A 196      10.468 -13.482  -4.362  1.00 20.66           C  
ATOM   2859  CG  ASN A 196       9.975 -14.897  -4.287  1.00 20.66           C  
ATOM   2860  OD1 ASN A 196      10.470 -15.773  -3.554  1.00 20.66           O  
ATOM   2861  ND2 ASN A 196       8.953 -15.154  -5.062  1.00 20.66           N  
ATOM   2862  H   ASN A 196       9.218 -13.208  -1.418  1.00 17.58           H  
ATOM   2863  HA  ASN A 196      11.229 -13.433  -2.381  1.00 17.76           H  
ATOM   2864 1HB  ASN A 196       9.811 -12.908  -5.009  1.00 24.79           H  
ATOM   2865 2HB  ASN A 196      11.451 -13.488  -4.831  1.00 24.79           H  
ATOM   2866 1HD2 ASN A 196       8.553 -16.070  -5.079  1.00 24.79           H  
ATOM   2867 2HD2 ASN A 196       8.573 -14.429  -5.640  1.00 24.79           H  
ATOM   2868  N   LEU A 197      11.109 -10.709  -2.032  1.00 14.80           N  
ATOM   2869  CA  LEU A 197      11.638  -9.358  -1.889  1.00 14.93           C  
ATOM   2870  C   LEU A 197      13.154  -9.303  -1.969  1.00 15.26           C  
ATOM   2871  O   LEU A 197      13.862 -10.223  -1.548  1.00 15.59           O  
ATOM   2872  CB  LEU A 197      11.174  -8.749  -0.539  1.00 20.85           C  
ATOM   2873  CG  LEU A 197      11.605  -7.243  -0.208  1.00 20.85           C  
ATOM   2874  CD1 LEU A 197      10.502  -6.595   0.652  1.00 20.85           C  
ATOM   2875  CD2 LEU A 197      12.972  -7.204   0.583  1.00 20.85           C  
ATOM   2876  H   LEU A 197      10.607 -11.145  -1.252  1.00 17.76           H  
ATOM   2877  HA  LEU A 197      11.233  -8.754  -2.699  1.00 17.92           H  
ATOM   2878 1HB  LEU A 197      10.082  -8.793  -0.515  1.00 25.02           H  
ATOM   2879 2HB  LEU A 197      11.540  -9.375   0.264  1.00 25.02           H  
ATOM   2880  HG  LEU A 197      11.705  -6.673  -1.132  1.00 25.02           H  
ATOM   2881 1HD1 LEU A 197      10.766  -5.563   0.882  1.00 25.02           H  
ATOM   2882 2HD1 LEU A 197       9.563  -6.607   0.099  1.00 25.02           H  
ATOM   2883 3HD1 LEU A 197      10.378  -7.141   1.573  1.00 25.02           H  
ATOM   2884 1HD2 LEU A 197      13.230  -6.181   0.802  1.00 25.02           H  
ATOM   2885 2HD2 LEU A 197      12.876  -7.742   1.499  1.00 25.02           H  
ATOM   2886 3HD2 LEU A 197      13.776  -7.634   0.026  1.00 25.02           H  
ATOM   2887  N   GLN A 198      13.661  -8.261  -2.611  1.00 15.33           N  
ATOM   2888  CA  GLN A 198      15.093  -8.049  -2.673  1.00 15.81           C  
ATOM   2889  C   GLN A 198      15.433  -6.641  -2.240  1.00 16.13           C  
ATOM   2890  O   GLN A 198      14.606  -5.733  -2.316  1.00 16.45           O  
ATOM   2891  CB  GLN A 198      15.679  -8.361  -4.055  1.00 21.94           C  
ATOM   2892  CG  GLN A 198      15.586  -9.832  -4.414  1.00 21.94           C  
ATOM   2893  CD  GLN A 198      16.338 -10.220  -5.668  1.00 21.94           C  
ATOM   2894  OE1 GLN A 198      15.921  -9.992  -6.812  1.00 21.94           O  
ATOM   2895  NE2 GLN A 198      17.510 -10.817  -5.447  1.00 21.94           N  
ATOM   2896  H   GLN A 198      13.039  -7.566  -3.000  1.00 18.40           H  
ATOM   2897  HA  GLN A 198      15.572  -8.725  -1.965  1.00 18.97           H  
ATOM   2898 1HB  GLN A 198      15.149  -7.790  -4.815  1.00 26.33           H  
ATOM   2899 2HB  GLN A 198      16.727  -8.061  -4.087  1.00 26.33           H  
ATOM   2900 1HG  GLN A 198      16.009 -10.405  -3.585  1.00 26.33           H  
ATOM   2901 2HG  GLN A 198      14.536 -10.099  -4.547  1.00 26.33           H  
ATOM   2902 1HE2 GLN A 198      18.082 -11.113  -6.215  1.00 26.33           H  
ATOM   2903 2HE2 GLN A 198      17.848 -10.984  -4.478  1.00 26.33           H  
ATOM   2904  N   ALA A 199      16.651  -6.487  -1.753  1.00 16.17           N  
ATOM   2905  CA  ALA A 199      17.188  -5.209  -1.342  1.00 16.58           C  
ATOM   2906  C   ALA A 199      17.244  -4.244  -2.518  1.00 17.00           C  
ATOM   2907  O   ALA A 199      17.501  -4.656  -3.650  1.00 17.27           O  
ATOM   2908  CB  ALA A 199      18.563  -5.427  -0.763  1.00 23.05           C  
ATOM   2909  H   ALA A 199      17.250  -7.300  -1.698  1.00 19.40           H  
ATOM   2910  HA  ALA A 199      16.533  -4.783  -0.583  1.00 19.90           H  
ATOM   2911 1HB  ALA A 199      18.967  -4.506  -0.450  1.00 27.66           H  
ATOM   2912 2HB  ALA A 199      18.489  -6.104   0.076  1.00 27.66           H  
ATOM   2913 3HB  ALA A 199      19.214  -5.860  -1.525  1.00 27.66           H  
ATOM   2914  N   LYS A 200      17.011  -2.965  -2.234  1.00 17.19           N  
ATOM   2915  CA  LYS A 200      17.077  -1.914  -3.236  1.00 17.73           C  
ATOM   2916  C   LYS A 200      18.411  -1.181  -3.159  1.00 18.05           C  
ATOM   2917  O   LYS A 200      19.263  -1.332  -4.034  1.00 18.55           O  
ATOM   2918  OXT LYS A 200      18.578  -0.329  -2.288  1.00 26.61           O  
ATOM   2919  CB  LYS A 200      15.923  -0.925  -3.033  1.00 23.61           C  
ATOM   2920  CG  LYS A 200      14.503  -1.546  -3.101  1.00 23.61           C  
ATOM   2921  CD  LYS A 200      14.095  -1.947  -4.513  1.00 23.61           C  
ATOM   2922  CE  LYS A 200      12.678  -2.567  -4.554  1.00 23.61           C  
ATOM   2923  NZ  LYS A 200      11.567  -1.575  -4.299  1.00 23.61           N  
ATOM   2924  H   LYS A 200      16.776  -2.715  -1.286  1.00 20.63           H  
ATOM   2925  HA  LYS A 200      17.005  -2.365  -4.225  1.00 21.28           H  
ATOM   2926 1HB  LYS A 200      16.026  -0.445  -2.058  1.00 28.33           H  
ATOM   2927 2HB  LYS A 200      15.982  -0.140  -3.787  1.00 28.33           H  
ATOM   2928 1HG  LYS A 200      14.487  -2.451  -2.495  1.00 28.33           H  
ATOM   2929 2HG  LYS A 200      13.776  -0.842  -2.695  1.00 28.33           H  
ATOM   2930 1HD  LYS A 200      14.121  -1.074  -5.163  1.00 28.33           H  
ATOM   2931 2HD  LYS A 200      14.796  -2.688  -4.896  1.00 28.33           H  
ATOM   2932 1HE  LYS A 200      12.532  -3.002  -5.539  1.00 28.33           H  
ATOM   2933 2HE  LYS A 200      12.616  -3.360  -3.805  1.00 28.33           H  
ATOM   2934 1HZ  LYS A 200      10.659  -2.070  -4.374  1.00 28.33           H  
ATOM   2935 2HZ  LYS A 200      11.607  -1.122  -3.354  1.00 28.33           H  
ATOM   2936 3HZ  LYS A 200      11.586  -0.854  -4.989  1.00 28.33           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -866.151 93.0924 700.416 -54.5783 18.6555 44.2639 329.452 -367.16 -1.38578 -10.5175 -300.774 -65.229 -59.5472 -16.8052 -52.5577 -32.2188 0 -0.82035 11.9002 78.0074 190.259 -65.4453 57.0821 -90.9704 -48.0963 113.942 -395.186
GLU:NtermProteinFull_1 -1.66315 0.0769 2.28035 -0.22547 0.0237 0.3448 1.22504 -0.92302 -0.01626 -0.07483 -2.75084 0.28826 0 0 0 -1.73548 0 0.08064 0.02743 0 3.38752 0 0 -2.7348 0 0.22571 -2.1635
GLY_2 -1.30154 0.09769 1.75027 -0.0002 0 0 0.97581 -0.80823 -0 -0 -0.35092 -0.16122 0 0 -0.79463 0 0 -0.04641 0 0 0 -1.25109 0 0.83697 0.16557 0.32287 -0.56507
SER_3 -1.64664 0.2097 1.9907 -0.03183 0.00174 0.0533 0.92583 -0.87465 -0 -0 0.03625 -1.00313 0 0 -0.5927 0 0 -0.04596 0.01549 0.16014 0 -0.28877 0.60164 -0.77834 -0.16213 0.42659 -1.00278
ASP_4 -2.36426 0.39185 4.5952 -0.26391 0.02994 0.86662 1.8805 -1.85495 -0.00151 -0.03146 -4.44478 -0.02281 0 0 -0.56618 0 0 0.24248 0.00298 0 2.60655 -0.14691 0 -2.3716 -0.30433 0.48528 -1.2713
ASP_5 -5.60018 0.51847 8.0667 -0.20541 0.16032 0.64901 4.03938 -3.34439 -0.00185 -0.03535 -5.80143 -1.83059 0 0 -1.0908 -0.98978 0 -0.08813 0.00519 0 2.1923 -0.45755 0 -2.3716 -0.08009 0.67555 -5.59024
ILE_6 -6.85554 1.01603 2.87882 -0.67692 0.57386 0.15894 1.89468 -2.15319 -0 -0 0.47322 0.14334 0 0 0 0 0 -0.10074 0.0062 1.24238 0 0.13671 0 0.73287 -0.18663 0.81374 0.09774
GLN_7 -3.48224 0.30576 3.69446 -0.32848 0.05926 0.26685 1.19433 -1.67018 -0 -0 -2.83332 -0.10221 0 0 -0.4981 -0.98978 0 -0.06145 0.06843 0 4.40988 -0.12361 0 -0.18838 -0.3312 0.61454 0.00456
LEU_8 -3.62501 0.25268 3.39098 -0.49235 0.21974 0.12614 1.59125 -1.50244 -0 -0 -0.59002 0.12371 0 0 0 0 0 -0.01997 0.03646 0.34013 0 -0.09506 0 0.18072 -0.11002 0.52221 0.34915
ASP_9 -5.80176 1.00957 7.29306 -0.21779 0.12664 0.6772 3.507 -3.26997 -0.00822 -0.05995 -3.99143 -1.31778 0 0 -0.68413 -0.25236 0 -0.10421 0.11743 0 3.19003 -0.29278 0 -2.3716 -0.02498 1.15941 -1.3166
PRO_10 -3.09937 0.63989 2.07064 -0.07937 0 0.04831 0.71411 -0.82626 -0 -0 0.5097 0.5559 0 0 0 0 0 -0.23283 0.04949 0.35061 0 -0.7588 0 -2.4119 -0.07449 1.58984 -0.95454
VAL_11 -6.9338 1.19138 2.15603 -0.34015 0.39504 0.08273 2.18958 -2.13312 -0.01038 -0.06302 -2.15597 -0.69964 0 0 -0.68413 0 0 0.0153 0.00778 0.15667 0 0.22492 0 1.9342 0.46513 0.95594 -3.24552
VAL_12 -5.48957 0.9861 1.25397 -0.3156 0.30083 0.06642 1.24846 -1.72441 -0.00643 -0.0223 -0.16071 -0.45938 0 0 0 0 0 -0.0093 0.00124 0.14768 0 -0.33146 0 1.9342 0.14006 0.59674 -1.84345
THR_13 -5.78021 0.83547 3.0502 -0.11981 0.06571 0.06048 1.98524 -1.96272 -0.04111 -0.38974 -2.49786 -0.46161 0 0 0 -0.46273 0 -0.05667 0.20388 0.08257 0 -0.7129 2.39958 -1.0874 -0.28076 0.64643 -4.52397
ASP_14 -6.35475 0.70693 5.82483 -0.25946 0.01905 0.93448 2.08463 -2.79749 -0 -0 -4.03039 0.27415 0 0 -0.47881 -0.46273 0 -0.00237 0.3188 0 3.77919 0.32584 0 -2.3716 0.272 0.93952 -1.27817
VAL_15 -6.96996 1.0567 2.24358 -0.25979 0.13945 0.05203 1.43614 -2.22376 -0 -0 -0.29971 -0.2525 0 0 0 0 0 -0.01132 0.31261 0.34305 0 -0.77597 0 1.9342 0.11347 1.22488 -1.93689
VAL_16 -6.03975 0.6646 0.27352 -0.30509 0.2016 0.06125 0.87607 -1.50702 -0 -0 0.08566 -0.27681 0 0 0 0 0 -0.02594 3e-05 0.06291 0 -0.50125 0 1.9342 -0.34565 0.88431 -3.95736
TYR_17 -5.9736 0.60538 2.21769 -0.7769 0.08394 0.06604 1.438 -1.79471 -0.00281 -0.04292 0.12357 -0.52947 0 0 0 0 0 -0.02037 0.01617 0 2.23877 -0.16566 6e-05 1.2797 -0.08286 0.50833 -0.81167
HIS_D_18 -6.72008 0.83267 4.84057 -0.44908 0.01319 0.26441 1.62266 -2.53774 -0.00043 -0.01043 -1.71282 -0.45996 0 0 -0.68047 0 0 0.00237 0.1554 0 2.47415 -0.31422 0 -0.45461 0.03506 0.50515 -2.59421
ASP_19 -5.28279 0.47871 7.92318 -0.2417 0.14114 0.8497 3.59072 -3.26006 -0 -0 -5.80349 -1.01423 0 0 -1.69342 -0.57412 0 -0.08807 0.00845 0 1.79494 -0.68035 0 -2.3716 -0.02623 0.40332 -5.8459
HIS_D_20 -4.78065 0.42225 4.94824 -0.79135 0.05562 0.98073 1.1609 -2.32061 -0.00876 -0.03719 -1.13562 -0.21962 0 0 -0.63633 0 0 -0.05543 0.02261 0 2.67935 0.05382 0 -0.45461 -0.14547 0.4802 0.21807
GLY_21 -2.67686 0.19135 3.19539 -0.00025 0 0 1.11189 -1.54689 -0 -0 -2.04331 -0.16624 0 0 -0.44934 0 0 -0.07978 0 0 0 -1.51246 0 0.83697 -0.01233 0.33773 -2.81414
GLY_22 -0.85208 0.02903 1.22983 -0.0015 0 0 0.28543 -0.57882 -0.02058 -0.1346 0.1216 -0.34647 0 0 0 0 0 -0.15573 0 0 0 -1.54305 0 0.83697 0.50173 0.05721 -0.57103
GLU_23 -3.03572 0.44784 2.94286 -0.30632 0.05577 0.39383 0.82293 -1.34777 -0.02485 -0.24472 -2.12154 -0.33423 0 0 0 -0.56263 0 0.23058 0.05838 0 2.85432 -0.01982 0 -2.7348 0.0622 0.21414 -2.64954
CYS_24 -4.53973 0.43782 2.08529 -0.05308 0.00893 0.02254 0.769 -1.15151 -0 -0 -0.16176 -0.48451 0 0 0 0 0 0.24045 0.11671 0.33908 0 0.35064 0 3.6196 0.19901 0.75163 2.55013
THR_25 -5.69378 1.08434 3.95343 -0.11157 0.06293 0.04943 2.07143 -2.15226 -0.02485 -0.24472 -2.51917 -0.90788 0 0 -0.80496 0 0 0.0776 0.08138 1.87325 0 0.10593 2.35598 -1.0874 0.96717 1.0414 0.17766
GLY_26 -1.87609 0.11178 1.30981 -6e-05 0 0 0.42737 -0.80537 -0 -0 -0.13408 -0.41322 0 0 0 0 0 -0.18266 0 0 0 -1.48425 0 0.83697 0.0364 0.68409 -1.4893
TYR_27 -5.30407 0.79428 3.70072 -0.98715 0.08964 0.5798 1.76854 -2.12853 -0 -0 -1.60728 -0.32579 0 0 -0.80496 -0.56263 0 0.02247 0.06508 0 1.62976 -0.46128 0.28107 1.2797 -0.54727 0.38537 -2.13253
GLY_28 -1.2298 0.03519 1.18304 -5e-05 0 0 0.15492 -0.61082 -0 -0 0.17992 -0.38658 0 0 0 0 0 -0.15345 0 0 0 -1.3608 0 0.83697 -0.36437 0.24528 -1.47053
PHE_29 -7.55629 0.89035 3.26094 -0.55254 0.02947 0.23391 1.14363 -2.28244 -0 -0 -0.51925 0.15852 0 0 0 0 0 0.13328 0.14926 0 2.01285 -0.39515 0 1.0402 -0.34005 0.31944 -2.27387
THR_30 -2.00764 0.10169 3.10198 -0.1217 0.06342 0.06018 1.18826 -1.28617 -0.0266 -0.20258 -2.50914 -0.45082 0 0 -0.51184 -0.72362 0 0.36349 0.16311 0.26829 0 -0.50392 4.17723 -1.0874 -0.16901 0.68084 0.56806
SER_31 -2.75483 0.23434 3.65569 -0.03982 0 0.09106 1.72979 -1.53068 -0.0266 -0.20258 -1.48236 -0.15961 0 0 -0.27351 -0.6644 0 0.03532 0.03549 0.67862 0 -0.05298 0.6005 -0.77834 -0.04218 0.60696 -0.34013
SER_32 -3.26464 0.70274 3.91302 -0.03229 0.00019 0.05682 2.14022 -1.56934 -0.00262 -0.04327 -1.6747 -0.92697 0 0 -0.50047 -0.77055 0 -0.00592 0.00383 0.76898 0 0.28235 0.62328 -0.77834 -0.07557 0.87569 -0.27757
PRO_33 -4.87251 0.98534 3.62139 -0.08712 6e-05 0.0543 1.91675 -1.53269 -0 -0 -1.01804 0.69998 0 0 0 0 0 -0.15237 0.01139 0.56688 0 -0.42445 0 -2.4119 -0.34493 0.8489 -2.13902
GLU_34 -3.67865 0.43091 4.11372 -0.35339 0.07717 0.5035 1.99038 -1.65682 -0 -0 -1.83211 -0.48322 0 0 -0.7662 -0.77055 0 -0.12581 0.25198 0 4.19668 -0.24108 0 -2.7348 -0.38613 0.26171 -1.20272
ARG_35 -4.52146 0.49039 4.50108 -0.63263 0.10939 0.37902 1.18816 -1.98064 -0.01589 -0.14144 -1.04357 0.09502 0 0 0 0 0 -0.04331 0.02438 2.39677 0 -0.07504 0 -1.2888 -0.39146 0.26477 -0.68525
GLY_36 -3.17047 0.41798 3.30468 -0.00039 0 0 1.57241 -1.67404 -0 -0 -1.40259 -0.19933 0 0 0 0 0 -0.05466 0 0 0 -1.53195 0 0.83697 -0.05975 0.2827 -1.67844
TRP_37 -10.693 1.3482 3.45915 -0.67666 0.20168 0.3647 3.11734 -2.90981 -0 -0 -0.98075 -0.38927 0 0 -1.25146 0 0 -0.07356 0.14345 0 2.91338 -0.04757 0 1.6906 -0.01157 0.54187 -3.25331
SER_38 -5.34873 0.8916 5.11902 -0.02954 1e-05 0.04607 1.49818 -2.46695 -0.01476 -0.13432 -1.00843 -1.15798 0 0 -0.73083 0 0 -0.04602 0.00105 0.22707 0 -0.21704 0.77729 -0.77834 -0.52088 0.79943 -3.0941
ASP_39 -2.86816 0.22345 4.61074 -0.28923 0.08259 0.94624 1.9115 -1.84858 -0.01632 -0.06179 -4.59853 -0.20534 0 0 0 -0.6644 0 -0.09385 0.03384 0 2.13625 -0.58625 0 -2.3716 -0.58005 0.84886 -3.39065
TYR_40 -6.9733 0.90768 4.36321 -0.59763 0.05077 0.28533 2.01153 -2.62616 -0.01918 -0.16475 -1.00016 -0.20609 0 0 0 0 0 -0.02149 0.10132 0 2.10415 -0.01239 0.08871 1.2797 -0.33234 1.0901 0.32901
THR_41 -2.37745 0.1739 2.07473 -0.12073 0.05966 0.06254 0.3912 -1.06932 -0.01632 -0.06179 0.21612 -1.23314 0 0 0 0 0 0.07945 0.04363 0.09561 0 -0.13566 2.26912 -1.0874 -0.33396 0.74942 -0.22037
SER_42 -2.30516 0.29888 2.39191 -0.03533 0.00115 0.06353 1.40941 -1.19424 -0 -0 0.15686 -1.11097 0 0 -0.81973 0 0 -0.0302 0.04973 0.31691 0 -0.27753 0.60889 -0.77834 -0.61171 0.27112 -1.59483
GLY_43 -1.66633 0.13552 2.14675 -6e-05 0 0 0.97811 -1.05571 -0 -0 -0.43535 -0.39194 0 0 0 0 0 -0.15404 0 0 0 -1.4963 0 0.83697 -0.8437 0.25126 -1.69481
ALA_44 -3.73303 0.30892 2.49166 -0.02366 0 0 1.87867 -1.67725 -0 -0 -0.87787 -0.18947 0 0 -1.55056 0 0 -0.02778 0 0 0 -0.13112 0 1.8394 -0.95479 0.16145 -2.48543
ASN_45 -3.34877 0.22456 3.2468 -0.37796 0.09829 0.7441 1.5906 -1.62244 -0 -0 -1.0015 -1.89203 0 0 0 0 0 -0.01782 0.07125 0 2.56276 -0.62643 0 -0.93687 -0.79162 0.25044 -1.82665
ASN_46 -3.37853 0.32121 3.07934 -0.19094 0.02691 0.28957 1.07187 -1.64662 -0.01267 -0.09033 -0.02019 -0.40993 0 0 0 0 0 -0.07054 0.02997 0 2.72129 -0.26519 0 -0.93687 -0.26423 0.39334 0.64744
GLY_47 -1.90854 0.03371 1.88759 -7e-05 0 0 0.55985 -1.00909 -0.00907 -0.03854 -0.22575 -0.35871 0 0 0 0 0 -0.12874 0 0 0 -1.52809 0 0.83697 -0.20743 0.22923 -1.8667
ASN_48 -5.07602 0.40517 4.17586 -0.20613 0.00481 0.35222 1.87018 -2.15863 -0.01249 -0.11887 -1.89254 -0.254 0 0 -0.86648 0 0 0.0298 0.0747 0 4.01705 0.21282 0 -0.93687 -0.25257 0.37935 -0.25264
VAL_49 -5.32057 0.90556 1.47202 -0.30636 0.22485 0.06139 0.55986 -1.63776 -0 -0 -0.02049 -0.40401 0 0 0 0 0 0.06144 0.00052 0.09952 0 -0.46866 0 1.9342 -0.19284 0.45049 -2.58083
CYS_50 -2.46519 0.101 2.06879 -0.03913 0 0.01431 1.08402 -1.11307 -0 -0 -1.21282 -0.15288 0 0 0 0 0 0.05348 0.00432 0.19652 0 -0.07933 0 3.6196 -0.23078 0.41151 2.26036
LEU_51 -5.90131 0.64918 0.48183 -0.46221 0.25685 0.12367 0.86017 -1.23383 -0 -0 -0.3243 -0.03198 0 0 0 0 0 -0.00234 0.14157 1.53097 0 -0.08973 0 0.18072 -0.08152 0.79266 -3.10962
VAL_52 -5.79696 0.78039 2.10379 -0.3594 0.25977 0.08602 2.12857 -1.82185 -0 -0 -0.37378 -0.07793 0 0 0 0 0 -0.09731 0.04171 1.26941 0 -0.05183 0 1.9342 -0.36892 0.75585 0.41173
SER_53 -1.52251 0.09793 1.52968 -0.02955 0.00025 0.04853 0.74919 -0.85842 -0 -0 -0.24183 -1.01797 0 0 0 0 0 -0.05075 0.0088 0.16241 0 -0.36054 0.60541 -0.77834 -0.58865 0.36442 -1.88193
ASP_54 -5.31638 0.63825 6.5188 -0.24285 0.05988 0.80682 3.27598 -2.93386 -0 -0 -3.12278 -0.87023 0 0 -0.59384 0 0 -0.03243 0.01472 0 2.00224 -0.85799 0 -2.3716 -0.33155 0.44925 -2.90756
ALA_55 -3.19362 0.34929 3.70886 -0.02304 0 0 1.86689 -1.90073 -0 -0 -1.02001 -0.39289 0 0 0 0 0 -0.02131 0 0 0 -0.37499 0 1.8394 -0.37701 0.46765 0.92848
LYS_56 -4.35594 0.32163 4.90333 -0.28976 0.02533 0.12141 2.26033 -2.3696 -0 -0 -1.28357 -0.04553 0 0 -0.80695 0 0 0.14044 0.00111 1.80445 0 0.03567 0 -1.5107 -0.44154 0.36527 -1.12461
MET_57 -7.0932 0.83926 5.3028 -0.33223 0.04639 0.1321 2.15827 -2.76176 -0.01103 -0.09071 -2.50006 -0.32432 0 0 -0.59384 0 0 -0.03354 0.38797 3.00539 0 0.00258 0 0.60916 -0.10991 0.50733 -0.85934
LEU_58 -9.34189 1.34712 4.55381 -0.46523 0.18263 0.10225 3.1814 -3.30523 -0 -1e-05 -2.06753 0.24111 0 0 0 0 0 -0.05101 0.03989 0.40626 0 -0.24266 0 0.18072 -0.12753 0.66278 -4.7031
SER_59 -4.77719 0.21133 5.52365 -0.04452 0.00067 0.06347 2.49396 -2.58399 -0.00809 -0.06527 -1.95714 -0.35372 0 0 -0.80695 0 0 0.01037 0.36752 0.17675 0 -0.37526 2.32238 -0.77834 -0.37593 0.59831 -0.35799
TYR_60 -9.50899 0.93848 6.03071 -0.63372 0.36157 0.34878 3.63236 -3.52525 -0.01468 -0.16181 -2.52621 -0.21298 0 0 -0.25891 0 0 0.02091 0.00592 0 3.31543 -0.25327 0.61221 1.2797 -0.43815 0.89493 -0.09298
ALA_61 -3.73233 0.7384 2.93048 -0.0247 0.00015 0 1.45803 -1.85428 -0.01681 -0.14205 -0.72662 -0.19317 0 0 0 0 0 0.11772 0 0 0 -0.1244 0 1.8394 -0.56863 1.46913 1.17032
PRO_62 -5.1426 0.76919 2.63036 -0.1249 0.00037 0.09254 1.20367 -1.15479 -0.01038 -0.06302 0.02696 0.25585 0 0 0 0 0 -0.03775 0.03919 0.14596 0 -1.17564 0 -2.4119 -0.68446 1.02106 -4.62028
GLU_63 -4.64665 0.46703 5.31007 -0.24847 0.03168 0.36874 2.09138 -2.10402 -0.00827 -0.02715 -3.36416 -0.49052 0 0 0 -1.12118 0 -0.05475 0.02298 0 4.40791 0.08486 0 -2.7348 -0.39999 0.44049 -1.97483
ILE_64 -7.23761 1.18091 0.82393 -0.61713 0.36629 0.12045 1.47859 -1.75477 -0.00444 -0.04913 -1.07941 0.30865 0 0 0 0 0 -0.05343 0.09708 0.93885 0 -0.76245 0 0.73287 -0.34577 0.43751 -5.41904
ALA_65 -3.6964 0.32753 2.71648 -0.03047 0.0146 0 2.26726 -1.84523 -0.00815 -0.02671 -2.12567 -0.51757 0 0 0 0 0 0.00569 0 0 0 -0.10312 0 1.8394 -0.04972 0.3847 -0.84738
VAL_66 -6.59121 0.93745 3.02718 -0.32899 0.23131 0.06952 1.52293 -2.26974 -0.01162 -0.12212 -1.94202 0.17123 0 0 0 0 0 -0.01901 0.00086 0.72509 0 0.78319 0 1.9342 0.2645 0.28746 -1.32978
SER_67 -5.57461 0.42282 6.23844 -0.03101 2e-05 0.05398 2.7172 -2.7721 -0 -3e-05 -2.92712 -0.99832 0 0 -0.69953 0 0 -0.0629 0.01154 0.77717 0 0.05539 0.60316 -0.77834 -0.22053 0.36097 -2.82381
LYS_68 -4.54988 0.55974 5.86828 -0.30521 0.0424 0.14712 2.69772 -2.29531 -0 -0 -3.55998 -0.05003 0 0 0 -0.77835 0 -0.10968 0.04232 1.82682 0 -0.02749 0 -1.5107 -0.588 0.55556 -2.03466
GLU_69 -4.61906 0.35371 5.4855 -0.21491 0.03287 0.31545 1.60529 -2.09878 -0.02047 -0.20739 -1.50534 -0.62228 0 0 -0.69953 -0.52577 0 -0.03818 0.0853 0 3.11972 -0.35221 0 -2.7348 -0.67025 0.43429 -2.87683
ASP_70 -3.68076 0.34388 4.8478 -0.12449 0.02821 0.38825 2.53439 -2.11026 -0.01966 -0.20948 -4.05814 -0.26637 0 0 0 -0.8831 0 -0.01204 0.03036 0 2.52807 -0.3627 0 -2.3716 -0.66886 0.31571 -3.75078
ARG_71 -6.56003 0.44255 5.522 -0.93549 0.30589 0.56205 2.15528 -2.42426 -0 -0 -2.55918 0.1879 0 0 0 -1.09565 0 -0.00149 0.43611 1.98532 0 0.0936 0 -1.2888 -0.02676 0.73343 -2.46753
GLU_72 -6.00204 0.43742 6.60585 -0.39454 0.11312 0.64109 1.95861 -2.91042 -0.05516 -0.3735 -2.69641 -0.66998 0 0 0 0 0 0.09991 0.42453 0 3.268 0.04061 0 -2.7348 0.24686 0.87572 -1.12514
THR_73 -3.62959 0.28161 3.55513 -0.20731 0.12787 0.07691 1.36953 -1.70907 -0 -0 -1.4763 -0.94308 0 0 0 -0.67948 0 0.04687 6e-05 0.09591 0 0.1176 4.07751 -1.0874 0.2106 0.69798 0.92534
ASP_74 -4.0233 0.29642 4.92831 -0.13082 0.02559 0.40814 1.6909 -2.18283 -0.00323 -0.04785 -2.74987 -0.41724 0 0 -0.70106 0 0 -0.04698 0.0007 0 2.95581 -0.40023 0 -2.3716 -0.15998 0.63075 -2.29835
LEU_75 -6.87226 0.57035 3.4885 -0.46577 0.19521 0.0802 2.54935 -2.33791 -0.00011 -0.00041 -1.51416 0.15805 0 0 0 0 0 -0.00577 0.00922 0.50092 0 -0.37286 0 0.18072 -0.55615 0.60153 -3.79135
VAL_76 -6.08543 0.52956 3.4164 -0.313 0.23269 0.07058 1.59283 -2.31294 -0.01083 -0.08257 -1.0446 -0.05882 0 0 0 0 0 -0.05645 0.00302 0.13553 0 -0.20426 0 1.9342 -0.25267 0.4534 -2.05339
HIS_77 -6.19905 0.49201 5.08214 -0.40367 0.05577 0.36963 1.84115 -2.72987 -0 -0 -1.46219 -0.51347 0 0 -0.47881 0 0 0.12666 0.02213 0 3.31152 -0.0842 0 -0.45461 -0.01952 0.34461 -0.69978
LEU_78 -8.00569 0.81896 5.89756 -0.72287 0.31869 0.32801 2.58461 -3.30936 -0.04859 -0.26771 -1.78311 0.09848 0 0 0 0 0 -0.03283 0.05296 0.82818 0 -0.21346 0 0.18072 0.05491 0.64435 -2.5762
GLU_79 -5.20179 0.29517 7.15087 -0.36299 0.18093 0.43693 3.09215 -3.12828 -0.00767 -0.10867 -5.46132 -0.6211 0 0 0 0 0 -0.03676 0.10497 0 3.15774 -0.13071 0 -2.7348 -0.09693 0.74966 -2.72259
ASN_80 -6.90013 0.55413 7.72443 -0.18382 0.05004 0.27215 3.29969 -3.85085 -0.03045 -0.31082 -2.61979 -0.23329 0 0 0 0 0 0.02565 0.05972 0 1.5199 0.50987 0 -0.93687 0.15099 0.54422 -0.35523
LYS_81 -7.61795 0.44433 9.20592 -0.7989 0.55444 0.58423 3.19392 -3.6788 -0.01057 -0.08169 -4.55388 0.10765 0 0 0 -0.91391 0 -0.00127 0.25117 2.22961 0 -0.06348 0 -1.5107 -0.09116 0.68995 -2.06107
LEU_82 -7.7279 0.74436 5.08388 -0.68117 0.23203 0.22062 3.07869 -3.02753 -0 -0 -3.60326 0.24812 0 0 0 0 0 0.0923 0.07094 0.65396 0 -0.19956 0 0.18072 -0.04795 0.68313 -3.99863
SER_83 -4.05716 0.33411 5.6368 -0.0358 4e-05 0.04165 2.6377 -2.55467 -0.06402 -0.45556 -3.01719 -0.45458 0 0 0 0 0 0.03204 4e-05 0.1713 0 -0.14334 1.81067 -0.77834 -0.09157 0.6556 -0.33229
THR_84 -5.9614 0.91756 5.39117 -0.19847 0.16496 0.11057 2.88343 -2.775 -0 -0 -3.68671 -0.04272 0 0 0 -0.48296 0 -0.11317 0.00587 1.60239 0 0.40349 2.42434 -1.0874 -0.32485 0.69762 -0.07128
THR_85 -6.61184 1.16654 4.52492 -0.13595 0.03996 0.07754 2.86069 -2.63283 -0 -0 -2.0953 -0.32218 0 0 -0.81607 0 0 0.01151 0.03226 0.1367 0 -0.39828 4.11086 -1.0874 -0.18197 0.66496 -0.65585
GLY_86 -1.95185 0.03885 2.68597 -6e-05 0 0 1.20875 -1.26954 -0 -0 -0.8921 -0.39284 0 0 0 0 0 -0.14586 0 0 0 -1.48696 0 0.83697 -0.70778 0.45352 -1.62292
LEU_87 -5.68361 0.86735 2.207 -0.45052 0.18507 0.08113 1.36321 -1.54731 -0 -0 -0.43017 0.31392 0 0 -0.81607 0 0 0.03238 0.19119 0.81542 0 -0.14095 0 0.18072 -0.78651 0.22784 -3.38989
ASN_88 -2.38449 0.46866 2.01183 -0.17911 0.02206 0.26329 0.62517 -1.13619 -0.0011 -0.00496 0.33342 -0.4607 0 0 0 0 0 0.3408 0.00386 0 1.96937 0.46857 0 -0.93687 0.02674 0.99318 2.42355
PRO_89 -3.72417 0.74167 1.31145 -0.12411 0.00066 0.09144 0.29478 -0.72782 -0 -0 -0.25979 0.26591 0 0 0 0 0 0.02271 0.03196 0.26176 0 -1.15581 0 -2.4119 0.03738 1.08897 -4.25492
THR_90 -5.06146 0.47293 4.0897 -0.18379 0.10356 0.16609 3.00177 -2.23688 -0 -0 -0.86503 -2.20944 0 0 -0.82736 0 0 0.46065 0.08153 0.32783 0 0.09146 2.26733 -1.0874 0.75022 1.38648 0.72818
ALA_91 -3.56361 0.42872 1.0427 -0.02121 0 0 0.56314 -1.20378 -0 -0 -0.58203 -0.36066 0 0 0 0 0 0.02053 0 0 0 -0.48511 0 1.8394 1.03302 1.39264 0.10375
VAL_92 -3.80495 0.51633 1.42298 -0.27209 0.16815 0.05364 1.15209 -1.1785 -0 -0 -0.53152 0.07354 0 0 0 0 0 0.21845 0.00047 0.06187 0 -0.43646 0 1.9342 -0.28407 1.41734 0.51147
PRO_93 -2.51899 0.46617 1.12478 -0.14278 0.00529 0.10328 0.65002 -0.72734 -0 -0 -1.14888 0.14903 0 0 0 0 0 0.08946 0.01415 0.34146 0 -0.8263 0 -2.4119 -0.6063 1.44739 -3.99147
PHE_94 -6.61797 0.55509 3.41153 -0.58366 0.03837 0.29415 1.83419 -1.99014 -0.00254 -0.03653 -1.98011 0.16043 0 0 -0.70106 0 0 0.03078 0.03194 0 1.93154 -0.32321 0 1.0402 -0.47542 0.52263 -2.85979
THR_95 -3.09675 0.35731 2.91772 -0.14699 0.04336 0.0532 1.27745 -1.43906 -0.00638 -0.06043 -0.79513 -0.15267 0 0 0 0 0 -0.02938 0.0101 0.16823 0 0.24536 2.32044 -1.0874 -0.22076 0.39754 0.75578
LEU_96 -4.49853 0.54352 1.37101 -0.49311 0.18443 0.12706 1.57183 -1.4135 -0.00281 -0.04292 -0.4244 0.23712 0 0 -0.38498 0 0 -0.08476 0.15523 0.37045 0 -0.19143 0 0.18072 -0.13661 0.37611 -2.5556
ARG_97 -6.37134 0.71587 5.33063 -0.44139 0.04488 0.23967 1.926 -2.67104 -0.021 -0.19613 -1.8832 0.22047 0 0 -0.26573 0 0 0.10595 0.06699 2.03267 0 -0.05228 0 -1.2888 -0.32883 0.63451 -2.2021
ASN_98 -5.25463 0.38266 4.06037 -0.33998 0.11419 0.71039 1.44342 -1.96155 -0.00638 -0.06043 -1.66044 -0.572 0 0 0 0 0 0.07335 0.0828 0 2.05768 -0.53894 0 -0.93687 -0.26364 0.72744 -1.94257
LEU_99 -7.18872 0.74791 3.83989 -0.4931 0.2574 0.10187 2.38894 -2.50036 -0.01759 -0.1158 -1.86854 0.22629 0 0 0 0 0 -0.01077 0.24685 1.90552 0 -0.339 0 0.18072 -0.0964 0.55072 -2.18417
SER_100 -2.90911 0.14979 3.23858 -0.03798 0.00016 0.06408 1.85794 -1.42736 -0 -0 -2.58858 -0.13375 0 0 -0.56361 -0.57412 0 -0.02748 0.00404 0.15815 0 -0.44196 1.83951 -0.77834 -0.37748 0.37802 -2.16951
ASP_101 -4.51918 0.58462 6.04873 -0.14474 0.00177 0.43016 2.45024 -2.47737 -0 -0 -4.51183 -0.66199 0 0 -0.78534 -0.72362 0 0.01082 0.0985 0 2.80082 -0.34626 0 -2.3716 -0.57663 1.18173 -3.51119
PRO_102 -3.08943 0.31525 3.519 -0.18757 0.00097 0.13184 0.72595 -1.21405 -0 -0 0.02893 0.07236 0 0 0 0 0 -0.01969 0.00595 0.66144 0 -0.98057 0 -2.4119 -0.61575 1.16568 -1.89159
ALA_103 -1.9955 0.1306 0.60455 -0.02463 0 0 0.27712 -0.60135 -0 -0 -0.2484 -0.22321 0 0 0 0 0 -0.03051 0 0 0 -0.08708 0 1.8394 -0.72974 0.20011 -0.88864
LYS_104 -3.87012 0.23998 4.61911 -0.47617 0.16019 0.27584 2.13812 -1.91387 -0 -0 -2.41862 0.08707 0 0 0 0 0 -0.00627 0.07224 1.62409 0 0.02297 0 -1.5107 -0.11636 0.33862 -0.73386
ASP_105 -1.43253 0.05816 1.78748 -0.22781 0.10028 0.76779 0.51753 -0.73255 -0 -0 -0.31515 -3.53832 0 0 0 0 0 -0.04721 0.35925 0 2.6214 -0.39757 0 -2.3716 -0.12155 0.50199 -2.47042
SER_106 -3.70037 0.62273 4.60598 -0.02828 0 0.04534 2.58075 -2.02873 -0 -0 -1.51468 -0.82124 0 0 0 0 0 -0.06069 5e-05 0.85147 0 0.02692 0.60738 -0.77834 -0.7536 0.96409 0.61877
PRO_107 -3.37009 0.54552 3.22314 -0.06673 0 0.04254 2.0897 -1.55588 -0 -0 -0.96182 0.60598 0 0 0 0 0 -0.14722 0.04935 0.16806 0 -0.58233 0 -2.4119 -0.16847 1.00079 -1.53936
VAL_108 -4.38728 0.38516 3.49925 -0.36724 0.2581 0.08988 1.5061 -1.95081 -0.01942 -0.1638 -1.14814 -0.13006 0 0 0 0 0 -0.09908 5e-05 0.714 0 0.24133 0 1.9342 0.02077 0.3987 0.78171
ILE_109 -7.30404 0.89908 4.91506 -0.65205 0.43041 0.1405 3.19184 -2.86744 -0 -0 -1.77928 0.28514 0 0 0 0 0 0.02075 0.00549 0.62428 0 -0.48864 0 0.73287 -0.14267 0.44447 -1.54423
ALA_110 -4.20157 0.2354 4.0294 -0.02199 0 0 2.4488 -2.29739 -0 -0 -1.84884 -0.38841 0 0 0 0 0 0.02298 0 0 0 -0.32621 0 1.8394 -0.25307 0.43706 -0.32445
GLU_111 -5.63192 0.37336 6.15679 -0.2088 0.03099 0.29456 2.53533 -2.98095 -0.01942 -0.1638 -2.62603 -0.59095 0 0 0 0 0 0.12913 0.01602 0 3.03401 -0.21394 0 -2.7348 -0.48095 0.28192 -2.79946
HIS_D_112 -5.41789 0.3119 5.23325 -0.8476 0.03191 0.94063 2.58013 -2.71273 -0.01001 -0.07069 -2.60033 -0.36697 0 0 0 0 0 -0.01818 0.27202 0 1.62083 -0.17818 0 -0.45461 -0.13563 0.28524 -1.53692
TYR_113 -8.54634 0.66149 4.37998 -0.58791 0.0957 0.29835 2.32574 -2.90085 -0 -0 -1.63676 -0.21612 0 0 -0.85944 0 0 -0.0163 0.03385 0 2.51249 0.00852 0.00618 1.2797 0.06555 0.43104 -2.66512
TYR_114 -5.1018 0.50356 2.87128 -0.6944 0.0611 0.39924 1.46537 -1.84597 -0.01458 -0.07296 -1.65296 -0.13095 0 0 0 0 0 0.07114 1e-05 0 2.05268 -0.22033 0.00046 1.2797 0.0007 0.91736 -0.11135
GLY_115 -2.60822 0.22764 2.2964 -0.00028 0 0 1.21545 -1.29319 -0 -0 -0.39324 -0.17601 0 0 0 0 0 -0.07421 0 0 0 -1.52042 0 0.83697 0.10774 0.77046 -0.61091
LEU_116 -3.62537 0.33381 1.73674 -0.52941 0.2282 0.15805 0.72921 -0.99009 -0 -0 0.68146 0.09805 0 0 0 0 0 -0.00046 0.03822 0.17068 0 -0.1223 0 0.18072 -0.18265 0.32215 -0.77298
GLY_117 -1.0136 0.07678 1.09508 -5e-05 0 0 0.2161 -0.58987 -0.00125 -0.00343 -0.21679 -0.41216 0 0 0 0 0 -0.18505 0 0 0 -1.46092 0 0.83697 -0.82979 0.28638 -2.20161
VAL_118 -4.25149 0.59642 2.88487 -0.28166 0.16065 0.05811 1.62209 -1.68532 -0 -0 0.00075 -0.1072 0 0 0 0 0 -0.06171 0.00574 0.10933 0 -0.48589 0 1.9342 -0.7998 0.3339 0.033
LYS_119 -1.84426 0.1374 1.60097 -0.41433 0.06349 0.21647 0.37757 -0.71 -0.00125 -0.00343 0.36108 0.10532 0 0 0 0 0 -0.09163 0.01288 1.50588 0 -0.02536 0 -1.5107 -0.57196 0.31256 -0.47931
GLU_120 -2.40789 0.3941 2.03861 -0.2356 0.04396 0.37958 0.57523 -0.97294 -0 -0 -0.02492 -0.569 0 0 0 0 0 -0.05249 0.00061 0 2.92797 -0.06279 0 -2.7348 -0.60091 0.20911 -1.09216
GLN_121 -4.86134 0.22515 4.11614 -0.68957 0.09678 0.48095 1.92043 -1.96309 -0 -0 -1.65975 -0.24836 0 0 -0.88401 0 0 0.02051 0.0083 0 2.75909 0.13908 0 -0.18838 -0.27101 0.19977 -0.79931
ASN_122 -2.15129 0.17087 2.27408 -0.17501 0.01332 0.24756 0.792 -1.17594 -0.01001 -0.07069 -1.11507 -0.33485 0 0 -0.88401 0 0 0.13396 0.00044 0 1.77804 0.1171 0 -0.93687 0.01744 0.18849 -1.12044
VAL_123 -4.33272 0.46862 1.86749 -0.30716 0.18598 0.06274 0.73904 -1.51489 -0 -0 -0.82173 -0.35686 0 0 0 0 0 -0.02011 0.00891 0.08686 0 -0.46952 0 1.9342 -0.18937 0.20841 -2.4501
GLY_124 -3.0749 0.25159 2.83137 -0.00026 0 0 1.43718 -1.52874 -0 -0 -0.77023 -0.15598 0 0 0 0 0 -0.07955 0 0 0 -0.80704 0 0.83697 -0.48589 0.58825 -0.95723
PRO_125 -3.3409 0.41628 2.01468 -0.12477 0.00075 0.09048 0.64048 -0.91779 -0 -0 0.2136 0.24805 0 0 0 0 0 0.01793 0.00627 0.20775 0 -1.10624 0 -2.4119 -0.68333 0.60721 -4.12147
GLN_126 -3.72219 0.41161 2.98973 -0.24314 0.02911 0.19392 1.20345 -1.45884 -0.02692 -0.16159 -0.90822 -0.74594 0 0 -0.85944 0 0 0.10966 0.00055 0 2.78123 0.01055 0 -0.18838 0.26894 0.61154 0.29563
THR_127 -3.16265 0.32968 2.5731 -0.15369 0.04595 0.05706 1.13213 -1.38668 -0.01234 -0.08863 0.17366 -0.14112 0 0 0 0 0 -0.07634 0.02209 0.06195 0 0.0391 2.47948 -1.0874 0.45756 0.64794 1.91084
SER_128 -2.61024 0.07663 2.89553 -0.02779 0 0.04225 0.76965 -1.23648 -0.01829 -0.15559 -0.8003 -1.11031 0 0 0 -0.52577 0 0.07029 0.00458 0.34784 0 0.14962 0.76766 -0.77834 -0.45339 0.37723 -2.21522
ARG_129 -5.31784 0.34713 4.75589 -0.62998 0.08885 0.365 1.52895 -2.06337 -0 -0 -0.60498 0.54086 0 0 0 0 0 0.07595 0.03502 2.40902 0 -0.11348 0 -1.2888 -0.36829 0.51952 0.27947
ASN_130 -6.52009 0.88093 5.79647 -0.33408 0.10168 0.62467 2.49414 -2.97547 -0.00835 -0.09967 -2.27045 -0.601 0 0 -1.39833 0 0 0.00479 0.06489 0 1.7615 -0.59733 0 -0.93687 -0.0834 1.10294 -2.99305
VAL_131 -3.07251 0.20054 2.24528 -0.38456 0.33766 0.09714 1.2527 -1.30323 -1e-05 -3e-05 -0.47894 -0.38176 0 0 0 0 0 -0.07261 0.00025 0.7893 0 0.5106 0 1.9342 0.0153 1.01289 2.70222
ASN_132 -2.92889 0.34346 2.40989 -0.19687 0.04405 0.32129 0.87575 -1.3368 -1e-05 -3e-05 -0.88404 -0.45186 0 0 -0.762 0 0 -0.02994 0.01517 0 2.00985 -0.5247 0 -0.93687 -0.42793 0.46713 -1.99335
LEU_133 -3.96308 0.35178 3.147 -0.46499 0.21368 0.08001 1.60641 -1.68306 -0.00835 -0.09967 -0.50639 0.30038 0 0 0 0 0 0.02556 0.00318 0.37945 0 -0.24126 0 0.18072 -0.64046 0.41285 -0.90623
ASP_134 -2.92801 0.22378 3.61208 -0.23992 0.03293 0.82554 1.39623 -1.68133 -0.00718 -0.06956 -1.7783 -2.82466 0 0 0 -0.75076 0 0.07564 0.08519 0 2.44665 -0.42951 0 -2.3716 -0.39001 0.48597 -4.28684
SER_135 -4.0477 0.47687 3.61836 -0.02882 0.00113 0.04477 2.39511 -1.9372 -0.00233 -0.00642 -1.66687 -0.93228 0 0 0 0 0 -0.02254 0.00317 0.16713 0 -0.18623 0.60264 -0.77834 -0.49734 0.80432 -1.99256
ILE_136 -5.09151 0.60116 1.30097 -0.55468 0.31418 0.16036 0.77493 -1.26929 -0 -0 -0.41636 0.01778 0 0 0 0 0 -0.02579 0.36592 2.9617 0 -0.73097 0 0.73287 -0.61703 0.65317 -0.82259
LYS_137 -6.42164 0.54099 5.23212 -0.52474 0.12054 0.18588 1.90781 -2.36961 -0.00233 -0.00642 -3.71503 0.24675 0 0 0 0 0 0.05451 0.05997 2.22224 0 -0.0984 0 -1.5107 -0.10856 0.32506 -3.86155
LEU_138 -3.52499 0.24193 1.85946 -0.47067 0.20894 0.09527 0.55863 -1.27769 -0 -0 -0.15552 0.15273 0 0 0 0 0 0.20063 0.11147 0.55355 0 -0.37179 0 0.18072 0.01221 0.36336 -1.26174
TYR_139 -7.93557 1.09558 2.95345 -0.61922 0.18452 0.3211 1.71096 -2.10532 -0 -0 -0.38189 -0.1174 0 0 0 0 0 0.29894 0.02608 0 2.13367 -0.34235 0.01142 1.2797 -0.21772 0.54741 -1.15664
THR_140 -1.55097 0.05211 2.43268 -0.13338 0.05029 0.0782 1.24427 -1.0025 -0 -0 -2.17391 -0.32237 0 0 -1.09837 -0.66529 0 -0.06703 0.13523 0.02437 0 -0.20739 4.18448 -1.0874 -0.3369 0.63651 0.19262
SER_141 -2.69371 0.27234 3.05028 -0.02787 0 0.04835 1.2975 -1.45388 -0 -0 0.19665 -1.09588 0 0 -0.91524 0 0 -0.01569 0.05282 0.72116 0 -0.36222 0.61333 -0.77834 -0.26593 0.34549 -1.01084
ASP_142 -1.04832 0.0368 1.43351 -0.1201 0.01506 0.37205 0.28016 -0.65166 -0 -0 0.02511 -0.26145 0 0 0 0 0 -0.02497 0.01153 0 2.23884 -0.26784 0 -2.3716 -0.35785 0.10948 -0.58124
ASP_143 -4.54031 0.35858 6.60748 -0.20323 0.01789 0.62168 3.80348 -2.97139 -0 -0 -4.91017 -0.85431 0 0 -2.28635 0 0 -0.03139 0.09664 0 2.83703 0.0139 0 -2.3716 -0.65643 0.16607 -4.30243
GLU_144 -2.63818 0.0991 3.52737 -0.22246 0.03088 0.31884 1.09196 -1.59933 -0.01041 -0.11528 -0.68038 -0.5845 0 0 0 0 0 -0.06206 0.00217 0 3.02212 -0.28857 0 -2.7348 -0.62409 0.33271 -1.13492
GLU_145 -4.05634 0.36864 5.13494 -0.20253 0.0222 0.26843 2.68852 -2.36094 -0.00631 -0.03706 -2.539 -0.59106 0 0 -0.30174 0 0 -0.00781 0.024 0 3.16548 -0.22265 0 -2.7348 -0.39879 0.46858 -1.31825
ALA_146 -4.76716 0.34782 4.7023 -0.02206 0 0 2.43966 -2.54183 -0.0001 -0.00059 -1.97331 -0.38558 0 0 -1.06937 0 0 -0.03408 0 0 0 -0.33842 0 1.8394 -0.33207 0.41259 -1.72281
ASP_147 -4.98117 0.25328 6.2717 -0.18831 0 0.61365 2.85485 -2.93503 -0.01041 -0.11528 -2.62373 -0.33873 0 0 0 0 0 -0.00481 0.00215 0 2.94526 0.28435 0 -2.3716 -0.0389 0.30819 -0.07455
GLN_148 -5.07558 0.21077 6.31307 -0.77989 0.08724 0.80658 2.84 -2.78251 -0 -0 -2.43305 -0.80193 0 0 0 -0.96362 0 -0.04903 0.00281 0 3.10925 -0.17265 0 -0.18838 0.06343 0.27619 0.4627
LEU_149 -5.15505 0.26583 5.69768 -0.4854 0.23781 0.11327 2.27487 -2.71335 -0.00695 -0.08723 -2.09065 0.22573 0 0 0 0 0 0.05459 0.05112 0.53799 0 -0.19831 0 0.18072 -0.15562 0.31217 -0.94077
GLU_150 -6.08422 0.40449 7.81481 -0.17929 0.00994 0.19853 4.37018 -3.44302 -0.00987 -0.05771 -5.85119 -0.49897 0 0 -1.09837 -0.66529 0 0.08786 0.12555 0 3.04214 -0.25126 0 -2.7348 -0.2659 0.54761 -4.53878
PHE_151 -8.78585 0.87045 4.94961 -1.05492 0.12426 0.39367 2.93245 -3.07042 -0.0001 -0.00059 -2.83553 0.00689 0 0 0 0 0 0.00896 0.07027 0 1.77319 -0.44477 0 1.0402 -0.24925 0.57039 -3.70108
GLU_152 -5.26632 0.33863 6.30014 -0.22551 0.02955 0.32728 2.39646 -2.90857 -0.00816 -0.1012 -1.99342 -0.62204 0 0 0 -0.96362 0 0.07552 0.0527 0 3.09272 -0.28493 0 -2.7348 -0.30395 0.41754 -2.38199
ASP_153 -3.40718 0.18382 4.32952 -0.10425 0.0104 0.31889 1.67536 -2.11994 -0 -0 -1.05545 -0.13 0 0 0 0 0 -0.03154 0.04206 0 2.06127 0.0107 0 -2.3716 -0.27116 0.41111 -0.44797
GLU_154 -4.38061 0.24247 4.59637 -0.43312 0.04949 0.81863 1.65656 -2.03871 -0 -0 -2.29751 -0.45692 0 0 0 0 0 -0.0634 0.14777 0 3.34226 -0.33582 0 -2.7348 -0.27747 0.29493 -1.86988
PHE_155 -8.5584 1.19502 3.34561 -0.73187 0.12003 0.44853 2.64272 -2.47506 -0.00355 -0.02065 -3.57219 0.14799 0 0 0 0 0 0.00408 0.02943 0 2.02215 -0.23977 0 1.0402 -0.40532 0.40478 -4.60627
ALA_156 -2.37316 0.2531 2.67858 -0.02637 0.00079 0 1.53608 -1.53455 -0 -0 -0.71532 -0.26886 0 0 0 0 0 -0.08008 0 0 0 0.08086 0 1.8394 -0.32756 0.39177 1.45469
GLY_157 -0.74667 0.02723 1.13103 -5e-05 0 0 0.26422 -0.53808 -0.00122 -0.01397 -0.1427 -0.38579 0 0 0 0 0 -0.16438 0 0 0 -1.45244 0 0.83697 -0.76117 0.17485 -1.77218
SER_158 -2.54082 0.22087 3.41639 -0.02793 0 0.04874 2.09304 -1.49665 -0.01774 -0.21276 -1.5167 -1.0941 0 0 -0.86263 0 0 -0.01956 0.01662 1.31857 0 0.06418 0.66881 -0.77834 -0.49117 0.29957 -0.91161
SER_159 -2.42811 0.12827 2.13899 -0.03504 0.00761 0.06349 1.20382 -1.15513 -0.00231 -0.06046 -0.74308 -0.82924 0 0 0 0 0 -0.02583 9e-05 0.46886 0 -0.02496 0.64217 -0.77834 -0.02258 0.32341 -1.12836
SER_160 -3.33824 0.19402 4.14177 -0.02743 0 0.0643 2.25131 -1.9817 -0.00825 -0.08274 -1.68381 -0.42911 0 0 -1.28899 -0.75076 0 0.04887 0.00026 0.24136 0 -0.33381 0.69663 -0.77834 -0.36574 0.33643 -3.09397
GLU_161 -6.71405 0.81758 5.36621 -0.36911 0.1144 0.53963 2.68992 -2.59412 -0.00659 -0.02433 -2.28975 -0.4418 0 0 0 -0.67948 0 -0.0687 0.00909 0 2.92779 0.21409 0 -2.7348 -0.28598 0.40861 -3.12139
VAL_162 -8.13185 0.8335 2.12333 -0.28247 0.19267 0.06259 2.22328 -2.46052 -0.0011 -0.00496 -1.03003 -0.35827 0 0 -0.40101 0 0 -0.04063 0.01228 0.20761 0 -0.75112 0 1.9342 -0.15998 0.40024 -5.63223
ILE_163 -7.62209 0.96518 1.87648 -0.60299 0.44663 0.1114 2.05423 -2.16104 -0.03655 -0.16032 -2.00739 0.322 0 0 0 0 0 0.31346 0.15369 0.95038 0 -0.7319 0 0.73287 -0.47715 0.85259 -5.02049
VAL_164 -4.35481 0.50694 1.50261 -0.34507 0.6048 0.07452 0.68135 -1.40259 -0 -0 -0.36734 -0.39847 0 0 0 0 0 0.08523 0.32206 2.28709 0 -0.48209 0 1.9342 -0.5321 1.07659 1.19292
GLY_165 -2.16828 0.14513 1.7057 -5e-05 0 0 0.79268 -1.05164 -0.00074 -0.00204 -0.73841 -0.36679 0 0 0 0 0 -0.13651 0 0 0 -1.3225 0 0.83697 -0.60497 0.60438 -2.30706
ILE_166 -6.58692 1.07664 2.15942 -0.70169 0.50827 0.25284 1.1971 -1.87035 -0.02921 -0.13395 -0.92247 -0.28628 0 0 0 0 0 -0.02342 0.03686 0.8029 0 -0.27542 0 0.73287 -0.38168 0.53559 -3.9089
SER_167 -3.65997 0.63954 4.04318 -0.04091 0 0.07129 2.43418 -1.88774 -0 -0 -1.37862 -0.4159 0 0 -1.18083 -0.38808 0 0.11672 0.24619 0.3024 0 -0.26774 1.82922 -0.77834 0.18343 1.31224 1.18025
PRO_168 -2.97105 0.50649 1.18716 -0.07756 0 0.04669 0.14607 -0.54026 -0 -0 0.24755 0.57145 0 0 0 0 0 -0.13329 0.00048 0.46066 0 -0.52566 0 -2.4119 0.03045 1.23795 -2.22479
GLU_169 -3.2064 0.43305 5.65574 -0.39837 0.0919 0.72505 2.77497 -2.22369 -0.00685 -0.03197 -3.55935 -0.39141 0 0 -0.41824 -0.77835 0 -0.01006 0.02131 0 3.09696 0.02414 0 -2.7348 -0.19155 0.48193 -0.64597
ASP_170 -2.36571 0.1087 4.68822 -0.1138 0.00535 0.32889 1.6993 -1.76252 -0 -0 -4.9335 -0.37927 0 0 0 -1.37134 0 -0.05654 0.03704 0 2.04377 -0.00187 0 -2.3716 -0.29979 0.2956 -4.44907
GLU_171 -3.87855 0.09749 3.99275 -0.32565 0.04866 0.59083 1.75259 -1.68786 -0.03156 -0.15386 -2.55727 -0.6725 0 0 -0.76259 -0.38808 0 0.05935 0.00878 0 3.03091 0.02756 0 -2.7348 -0.30264 0.34447 -3.54198
GLU_172 -2.93797 0.59457 3.5032 -0.27126 0.04312 0.30496 1.20275 -1.38601 -0.02472 -0.12189 -1.87372 -0.18638 0 0 0 -0.8746 0 -0.00256 0.03529 0 2.83348 -0.03285 0 -2.7348 -0.29581 1.05186 -1.17334
PRO_173 -4.81654 0.67848 2.8506 -0.11121 1e-05 0.08249 1.17138 -1.22024 -0 -0 -0.77002 0.32203 0 0 0 0 0 0.04546 0.04958 0.12935 0 -1.23175 0 -2.4119 -0.45164 1.01522 -4.66871
SER_174 -4.24967 0.41521 5.05191 -0.03916 0.00065 0.06976 2.72114 -2.39489 -0 -0 -3.47718 -0.93397 0 0 -1.40439 0 0 -0.11277 0.10342 0.55331 0 0.15002 0.90054 -0.77834 -0.27722 0.7577 -2.94392
SER_175 -1.45715 0.06793 1.3868 -0.03125 0.00133 0.05257 0.63749 -0.78447 -0 -0 0.44116 -1.00947 0 0 0 0 0 -0.04536 0.00924 0.19593 0 -0.35538 0.6033 -0.77834 -0.40763 0.60201 -0.87129
VAL_176 -2.25333 0.27258 1.82607 -0.31288 0.19316 0.07051 0.8579 -1.10506 -0.0244 -0.12246 -0.34793 -0.3657 0 0 -0.71256 0 0 -0.06306 0.00012 0.1091 0 0.08811 0 1.9342 -0.2798 0.09695 -0.13847
GLY_177 -2.32846 0.14953 2.23087 -0.00027 0 0 1.27071 -1.23598 -0.0244 -0.12246 -1.4389 -0.20022 0 0 -0.69184 0 0 0.00382 0 0 0 -1.51737 0 0.83697 0.02699 0.23452 -2.80649
GLY_178 -1.64112 0.19357 1.30994 -0.0003 0 0 0.54471 -0.72489 -0 -0 -0.59677 -0.18386 0 0 0 0 0 -0.05143 0 0 0 -1.1231 0 0.83697 0.58776 0.25503 -0.5935
LYS_179 -4.27726 0.4258 5.90266 -0.28493 0.0392 0.12824 2.18284 -2.24335 -0.02302 -0.12259 -4.1845 0.08647 0 0 -0.77134 0 0 0.06447 0.14519 1.90713 0 -0.04861 0 -1.5107 0.37009 0.93673 -1.27749
PRO_180 -2.49847 0.71062 2.07074 -0.13493 0.0094 0.09923 1.03545 -0.9736 -0 -0 -0.86369 0.1602 0 0 -0.25891 0 0 -0.0981 0.02685 0.12585 0 -0.84044 0 -2.4119 -0.49316 1.37773 -2.95713
ASN_181 -2.6725 0.0941 1.91938 -0.20185 0.058 0.34559 0.46244 -1.10613 -0.01468 -0.16181 -0.29281 -0.98678 0 0 0 0 0 0.04315 0.03414 0 1.83999 -1.00707 0 -0.93687 -0.74963 0.92676 -2.4066
GLU_182 -6.66398 0.58353 6.41074 -0.27393 0.05332 0.30387 2.43895 -2.79214 -0.05232 -0.45994 -2.67552 -0.19023 0 0 -0.77134 0 0 0.10574 0.02707 0 3.34305 0.00913 0 -2.7348 -0.51796 0.74173 -3.11503
SER_183 -4.09012 0.49928 4.33683 -0.03243 6e-05 0.02322 1.04856 -1.74369 -0.01988 -0.09385 -2.24916 -0.1933 0 0 0 -0.37217 0 0.23099 0.10239 0.63521 0 0.3684 1.81621 -0.77834 0.08506 0.57222 0.14547
ILE_184 -3.85693 0.55359 2.49873 -0.46889 0.38602 0.10119 0.95814 -1.45445 -0 -0 -0.82918 -0.04669 0 0 -0.36293 0 0 -0.02097 0.03154 0.32682 0 -0.59829 0 0.73287 -0.00387 0.65035 -1.40295
GLY_185 -1.59814 0.19648 1.68371 -0.00176 0 0 0.48356 -0.83138 -0.01602 -0.07044 0.73726 -0.36092 0 0 0 0 0 -0.08748 0 0 0 -1.51976 0 0.83697 0.13823 0.4271 0.01741
ARG_186 -2.18648 0.11135 2.5105 -0.42796 0.05332 0.2295 0.75896 -0.99386 -0 -0 -1.6422 0.23122 0 0 0 -0.8746 0 -0.06179 0.06146 2.04306 0 -0.04951 0 -1.2888 0.00304 0.33702 -1.18577
THR_187 -1.95772 0.21964 2.04039 -0.10621 0.07041 0.07041 0.69291 -1.03515 -0 -1e-05 -0.11241 -0.49771 0 0 0 0 0 -0.01185 0.00201 0.13769 0 -0.66534 2.27056 -1.0874 -0.47208 0.40528 -0.03657
ILE_188 -6.02804 0.78186 0.93334 -0.48441 0.44584 0.09468 1.02607 -1.46895 -0 -0 0.77192 0.28473 0 0 0 0 0 -0.08594 0.02566 0.45814 0 -0.51221 0 0.73287 -0.47886 0.29329 -3.21002
GLU_189 -2.75336 0.17162 3.6812 -0.19508 0.0217 0.25952 0.93421 -1.50789 -0.01848 -0.13103 -1.95808 -0.52988 0 0 -0.36293 -0.37217 0 -0.02823 0.01033 0 3.00932 -0.31025 0 -2.7348 -0.6052 0.41193 -3.00754
GLY_190 -2.19958 0.32034 1.75598 -0.00028 0 0 0.70808 -1.11914 -0 -0 0.72656 -0.16957 0 0 0 0 0 -0.06869 0 0 0 -1.1871 0 0.83697 -0.05003 0.25031 -0.19616
GLN_191 -5.30975 0.6721 4.54232 -0.33083 0.05321 0.16384 2.08413 -2.25466 -0.01654 -0.08102 -2.9349 0.01603 0 0 -0.79463 -0.25236 0 -0.11268 0.34697 0 3.75822 0.10376 0 -0.18838 0.13635 0.46619 0.06737
SER_192 -2.22599 0.25375 1.62851 -0.02757 0 0.06384 0.55339 -0.92481 -0 -0 -0.23399 -0.45706 0 0 0 0 0 0.01831 0.00637 0.16986 0 -0.4278 0.60447 -0.77834 -0.43966 0.47498 -1.74173
ILE_193 -5.70042 0.86724 -0.04023 -0.71207 0.59329 0.26906 0.72886 -1.28211 -0 -0 0.34474 -0.3426 0 0 0 0 0 -0.01226 0.13124 0.90749 0 -0.21525 0 0.73287 -0.39155 0.28038 -3.84132
ARG_194 -2.86459 0.18212 3.66908 -0.43679 0.05946 0.22793 1.6441 -1.66395 -0 -0 -2.25535 0.35456 0 0 0 -1.73548 0 -0.02091 0.18176 2.25855 0 -0.12062 0 -1.2888 -0.21552 0.36923 -1.65522
ASP_195 -2.30989 0.15438 2.04029 -0.10899 0.0056 0.30445 0.44344 -1.11526 -0 -0 -0.1373 -0.37456 0 0 0 0 0 -0.03387 3e-05 0 1.85783 0.0429 0 -2.3716 -0.40782 0.51027 -1.50011
ASN_196 -4.03379 0.29623 3.69755 -0.19091 0.02137 0.32672 1.54281 -1.93948 -0.00718 -0.07299 -1.05777 -1.00155 0 0 0 0 0 -0.10571 0.03629 0 2.06583 -0.99968 0 -0.93687 -0.60475 0.59103 -2.37285
LEU_197 -6.88503 0.87524 3.53686 -0.57138 0.29376 0.15818 2.02189 -2.49745 -0.01096 -0.12654 -2.67171 0.12255 0 0 0 0 0 -0.00131 0.08762 1.73753 0 -0.06575 0 0.18072 -0.6226 0.59061 -3.84777
GLN_198 -3.67891 0.21624 3.8678 -0.23149 0.02044 0.14996 1.52312 -1.70146 -0.00866 -0.0794 -1.56839 -0.61853 0 0 0 -0.8831 0 -0.00569 0.24595 0 3.11332 -0.03492 0 -0.18838 -0.3828 0.60031 0.35541
ALA_199 -3.15878 0.46299 0.45377 -0.0249 0 0 0.70801 -0.89985 -0 -0 -0.01181 -0.1976 0 0 0 0 0 -0.04801 0 0 0 -0.13648 0 1.8394 -0.55732 0.32106 -1.24952
LYS:CtermProteinFull_200 -3.48667 0.31582 4.94387 -0.54135 0.15433 0.38994 2.15389 -1.92861 -0.00185 -0.03535 -4.51578 0.41509 0 0 -0.56618 0 0 0 0.0726 3.10666 0 0 0 -1.5107 -0.47187 0.50396 -1.0022
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 698145 DOMAINID 688626 MODEL 3 proteinV_100-300
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 61.525
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 15.735084
REMARK    SCORE          fa_rep:          80.194
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -61.471
REMARK    SCORE           score:        -185.618
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          -1.410
REMARK    SCORE        hbond_sc:          -2.889
REMARK    SCORE     lk_ball_wtd:         -43.426
REMARK    SCORE     total_score:        -185.618
REMARK    SCORE     hbond_bb_sc:         -36.670
REMARK    SCORE     cart_bonded:          95.581
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -39.085
REMARK    SCORE     rama_prepro:          -9.967
REMARK    SCORE          fa_atr:        -792.675
REMARK    SCORE         fa_elec:        -210.740
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -1.572
REMARK    SCORE    fa_intra_rep:           1.756
REMARK    SCORE     hbond_lr_bb:         -12.625
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          46.935
REMARK    SCORE          fa_sol:         554.565
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_dun:         247.881
ATOM      1  N   GLU A   1       1.267   0.929  -1.421  1.00 17.910          N  
ATOM      2  CA  GLU A   1       1.690  -0.207  -0.611  1.00 17.680          C  
ATOM      3  C   GLU A   1       2.392   0.283   0.649  1.00 17.070          C  
ATOM      4  O   GLU A   1       3.605   0.125   0.798  1.00 17.140          O  
ATOM      5  CB  GLU A   1       2.623  -1.135  -1.401  1.00 24.840          C  
ATOM      6  CG  GLU A   1       1.995  -1.824  -2.634  1.00 24.840          C  
ATOM      7  CD  GLU A   1       0.915  -2.829  -2.295  1.00 24.840          C  
ATOM      8  OE1 GLU A   1       0.761  -3.144  -1.142  1.00 24.840          O  
ATOM      9  OE2 GLU A   1       0.244  -3.271  -3.196  1.00 24.840          O  
ATOM     10 1H   GLU A   1       1.154   0.639  -2.381  1.00 21.490          H  
ATOM     11 2H   GLU A   1       0.388   1.278  -1.067  1.00 21.490          H  
ATOM     12 3H   GLU A   1       1.966   1.658  -1.365  1.00 21.490          H  
ATOM     13  HA  GLU A   1       0.805  -0.769  -0.308  1.00 21.220          H  
ATOM     14 1HB  GLU A   1       3.487  -0.567  -1.746  1.00 29.810          H  
ATOM     15 2HB  GLU A   1       2.995  -1.918  -0.740  1.00 29.810          H  
ATOM     16 1HG  GLU A   1       1.578  -1.072  -3.300  1.00 29.810          H  
ATOM     17 2HG  GLU A   1       2.789  -2.337  -3.176  1.00 29.810          H  
ATOM     18  N   GLY A   2       1.632   0.908   1.540  1.00 16.600          N  
ATOM     19  CA  GLY A   2       2.183   1.443   2.780  1.00 16.140          C  
ATOM     20  C   GLY A   2       1.243   2.484   3.362  1.00 15.660          C  
ATOM     21  O   GLY A   2       0.164   2.730   2.812  1.00 15.510          O  
ATOM     22  H   GLY A   2       0.639   1.004   1.376  1.00 19.920          H  
ATOM     23 1HA  GLY A   2       2.331   0.635   3.498  1.00 19.370          H  
ATOM     24 2HA  GLY A   2       3.159   1.889   2.592  1.00 19.370          H  
ATOM     25  N   SER A   3       1.672   3.122   4.448  1.00 15.570          N  
ATOM     26  CA  SER A   3       0.861   4.124   5.146  1.00 15.290          C  
ATOM     27  C   SER A   3       1.351   5.575   5.027  1.00 15.010          C  
ATOM     28  O   SER A   3       0.967   6.433   5.817  1.00 15.030          O  
ATOM     29  CB  SER A   3       0.736   3.752   6.606  1.00 21.520          C  
ATOM     30  OG  SER A   3       0.028   2.566   6.771  1.00 21.520          O  
ATOM     31  H   SER A   3       2.579   2.856   4.844  1.00 18.680          H  
ATOM     32  HA  SER A   3      -0.139   4.079   4.716  1.00 18.350          H  
ATOM     33 1HB  SER A   3       1.694   3.638   7.001  1.00 25.820          H  
ATOM     34 2HB  SER A   3       0.272   4.532   7.154  1.00 25.820          H  
ATOM     35  HG  SER A   3       0.076   2.345   7.731  1.00 25.820          H  
ATOM     36  N   ASP A   4       2.155   5.897   4.016  1.00 14.910          N  
ATOM     37  CA  ASP A   4       2.682   7.268   3.897  1.00 14.800          C  
ATOM     38  C   ASP A   4       1.594   8.353   3.876  1.00 14.840          C  
ATOM     39  O   ASP A   4       1.769   9.426   4.457  1.00 14.820          O  
ATOM     40  CB  ASP A   4       3.482   7.424   2.599  1.00 20.760          C  
ATOM     41  CG  ASP A   4       4.818   6.703   2.575  1.00 20.760          C  
ATOM     42  OD1 ASP A   4       5.294   6.293   3.603  1.00 20.760          O  
ATOM     43  OD2 ASP A   4       5.346   6.559   1.505  1.00 20.760          O  
ATOM     44  H   ASP A   4       2.442   5.177   3.367  1.00 17.890          H  
ATOM     45  HA  ASP A   4       3.338   7.457   4.748  1.00 17.760          H  
ATOM     46 1HB  ASP A   4       2.881   7.068   1.761  1.00 24.920          H  
ATOM     47 2HB  ASP A   4       3.661   8.488   2.424  1.00 24.920          H  
ATOM     48  N   ASP A   5       0.476   8.064   3.208  1.00 15.050          N  
ATOM     49  CA  ASP A   5      -0.653   8.988   3.072  1.00 15.270          C  
ATOM     50  C   ASP A   5      -1.868   8.535   3.891  1.00 14.850          C  
ATOM     51  O   ASP A   5      -3.008   8.924   3.597  1.00 14.880          O  
ATOM     52  CB  ASP A   5      -1.062   9.104   1.598  1.00 21.290          C  
ATOM     53  CG  ASP A   5       0.008   9.731   0.691  1.00 21.290          C  
ATOM     54  OD1 ASP A   5       0.601  10.717   1.062  1.00 21.290          O  
ATOM     55  OD2 ASP A   5       0.221   9.196  -0.374  1.00 21.290          O  
ATOM     56  H   ASP A   5       0.414   7.165   2.753  1.00 18.060          H  
ATOM     57  HA  ASP A   5      -0.342   9.970   3.433  1.00 18.320          H  
ATOM     58 1HB  ASP A   5      -1.303   8.114   1.213  1.00 25.550          H  
ATOM     59 2HB  ASP A   5      -1.967   9.709   1.523  1.00 25.550          H  
ATOM     60  N   ILE A   6      -1.649   7.670   4.880  1.00 14.630          N  
ATOM     61  CA  ILE A   6      -2.756   7.122   5.657  1.00 14.410          C  
ATOM     62  C   ILE A   6      -3.419   8.189   6.498  1.00 14.260          C  
ATOM     63  O   ILE A   6      -2.761   9.073   7.051  1.00 14.430          O  
ATOM     64  CB  ILE A   6      -2.261   5.968   6.555  1.00 20.260          C  
ATOM     65  CG1 ILE A   6      -3.419   5.097   7.044  1.00 20.260          C  
ATOM     66  CG2 ILE A   6      -1.525   6.566   7.823  1.00 20.260          C  
ATOM     67  CD1 ILE A   6      -2.955   3.738   7.535  1.00 20.260          C  
ATOM     68  H   ILE A   6      -0.693   7.381   5.109  1.00 17.560          H  
ATOM     69  HA  ILE A   6      -3.500   6.729   4.968  1.00 17.290          H  
ATOM     70  HB  ILE A   6      -1.597   5.360   5.990  1.00 24.310          H  
ATOM     71 1HG1 ILE A   6      -3.929   5.602   7.871  1.00 24.310          H  
ATOM     72 2HG1 ILE A   6      -4.130   4.944   6.235  1.00 24.310          H  
ATOM     73 1HG2 ILE A   6      -1.144   5.779   8.454  1.00 24.310          H  
ATOM     74 2HG2 ILE A   6      -0.692   7.188   7.500  1.00 24.310          H  
ATOM     75 3HG2 ILE A   6      -2.209   7.169   8.420  1.00 24.310          H  
ATOM     76 1HD1 ILE A   6      -3.818   3.156   7.869  1.00 24.310          H  
ATOM     77 2HD1 ILE A   6      -2.472   3.247   6.716  1.00 24.310          H  
ATOM     78 3HD1 ILE A   6      -2.259   3.808   8.324  1.00 24.310          H  
ATOM     79  N   GLN A   7      -4.735   8.133   6.574  1.00 14.110          N  
ATOM     80  CA  GLN A   7      -5.440   9.076   7.404  1.00 14.160          C  
ATOM     81  C   GLN A   7      -5.724   8.388   8.724  1.00 13.690          C  
ATOM     82  O   GLN A   7      -5.878   7.167   8.763  1.00 13.650          O  
ATOM     83  CB  GLN A   7      -6.698   9.555   6.699  1.00 19.800          C  
ATOM     84  CG  GLN A   7      -6.377  10.184   5.346  1.00 19.800          C  
ATOM     85  CD  GLN A   7      -5.492  11.402   5.490  1.00 19.800          C  
ATOM     86  OE1 GLN A   7      -5.872  12.363   6.169  1.00 19.800          O  
ATOM     87  NE2 GLN A   7      -4.304  11.368   4.882  1.00 19.800          N  
ATOM     88  H   GLN A   7      -5.236   7.411   6.077  1.00 16.930          H  
ATOM     89  HA  GLN A   7      -4.799   9.934   7.612  1.00 16.990          H  
ATOM     90 1HB  GLN A   7      -7.381   8.715   6.541  1.00 23.760          H  
ATOM     91 2HB  GLN A   7      -7.215  10.291   7.313  1.00 23.760          H  
ATOM     92 1HG  GLN A   7      -5.849   9.459   4.725  1.00 23.760          H  
ATOM     93 2HG  GLN A   7      -7.304  10.485   4.862  1.00 23.760          H  
ATOM     94 1HE2 GLN A   7      -3.681  12.143   4.962  1.00 23.760          H  
ATOM     95 2HE2 GLN A   7      -4.006  10.543   4.341  1.00 23.760          H  
ATOM     96  N   LEU A   8      -5.805   9.163   9.788  1.00 13.510          N  
ATOM     97  CA  LEU A   8      -6.088   8.647  11.120  1.00 13.250          C  
ATOM     98  C   LEU A   8      -6.547   9.747  12.035  1.00 13.740          C  
ATOM     99  O   LEU A   8      -6.451  10.926  11.688  1.00 14.330          O  
ATOM    100  CB  LEU A   8      -4.825   8.054  11.771  1.00 18.650          C  
ATOM    101  CG  LEU A   8      -3.696   9.123  12.149  1.00 18.650          C  
ATOM    102  CD1 LEU A   8      -2.989   8.723  13.428  1.00 18.650          C  
ATOM    103  CD2 LEU A   8      -2.679   9.194  10.996  1.00 18.650          C  
ATOM    104  H   LEU A   8      -5.664  10.160   9.674  1.00 16.210          H  
ATOM    105  HA  LEU A   8      -6.870   7.888  11.052  1.00 15.900          H  
ATOM    106 1HB  LEU A   8      -5.119   7.524  12.684  1.00 22.380          H  
ATOM    107 2HB  LEU A   8      -4.395   7.329  11.078  1.00 22.380          H  
ATOM    108  HG  LEU A   8      -4.137  10.101  12.306  1.00 22.380          H  
ATOM    109 1HD1 LEU A   8      -2.229   9.467  13.667  1.00 22.380          H  
ATOM    110 2HD1 LEU A   8      -3.722   8.684  14.225  1.00 22.380          H  
ATOM    111 3HD1 LEU A   8      -2.522   7.773  13.331  1.00 22.380          H  
ATOM    112 1HD2 LEU A   8      -1.903   9.918  11.245  1.00 22.380          H  
ATOM    113 2HD2 LEU A   8      -2.224   8.221  10.845  1.00 22.380          H  
ATOM    114 3HD2 LEU A   8      -3.161   9.500  10.074  1.00 22.380          H  
ATOM    115  N   ASP A   9      -6.998   9.370  13.228  1.00 13.660          N  
ATOM    116  CA  ASP A   9      -7.243  10.340  14.268  1.00 14.290          C  
ATOM    117  C   ASP A   9      -5.996  10.342  15.182  1.00 14.250          C  
ATOM    118  O   ASP A   9      -5.713   9.333  15.836  1.00 13.780          O  
ATOM    119  CB  ASP A   9      -8.511  10.048  15.070  1.00 19.750          C  
ATOM    120  CG  ASP A   9      -8.756  11.143  16.114  1.00 19.750          C  
ATOM    121  OD1 ASP A   9      -7.879  11.997  16.232  1.00 19.750          O  
ATOM    122  OD2 ASP A   9      -9.788  11.153  16.748  1.00 19.750          O  
ATOM    123  H   ASP A   9      -7.126   8.376  13.450  1.00 16.390          H  
ATOM    124  HA  ASP A   9      -7.388  11.303  13.797  1.00 17.150          H  
ATOM    125 1HB  ASP A   9      -9.372   9.995  14.398  1.00 23.700          H  
ATOM    126 2HB  ASP A   9      -8.420   9.093  15.556  1.00 23.700          H  
ATOM    127  N   PRO A  10      -5.134  11.369  15.169  1.00 14.900          N  
ATOM    128  CA  PRO A  10      -3.894  11.435  15.931  1.00 14.910          C  
ATOM    129  C   PRO A  10      -4.102  11.517  17.453  1.00 14.750          C  
ATOM    130  O   PRO A  10      -3.135  11.419  18.210  1.00 14.810          O  
ATOM    131  CB  PRO A  10      -3.224  12.699  15.375  1.00 22.370          C  
ATOM    132  CG  PRO A  10      -4.365  13.558  14.877  1.00 22.370          C  
ATOM    133  CD  PRO A  10      -5.409  12.586  14.370  1.00 22.370          C  
ATOM    134  HA  PRO A  10      -3.284  10.553  15.693  1.00 17.890          H  
ATOM    135 1HB  PRO A  10      -2.641  13.191  16.168  1.00 26.840          H  
ATOM    136 2HB  PRO A  10      -2.517  12.427  14.576  1.00 26.840          H  
ATOM    137 1HG  PRO A  10      -4.742  14.196  15.685  1.00 26.840          H  
ATOM    138 2HG  PRO A  10      -4.009  14.235  14.086  1.00 26.840          H  
ATOM    139 1HD  PRO A  10      -6.396  13.009  14.612  1.00 26.840          H  
ATOM    140 2HD  PRO A  10      -5.279  12.394  13.294  1.00 26.840          H  
ATOM    141  N   VAL A  11      -5.336  11.806  17.887  1.00 14.700          N  
ATOM    142  CA  VAL A  11      -5.628  11.970  19.301  1.00 14.780          C  
ATOM    143  C   VAL A  11      -6.255  10.743  19.947  1.00 14.080          C  
ATOM    144  O   VAL A  11      -7.255  10.212  19.475  1.00 14.190          O  
ATOM    145  CB  VAL A  11      -6.563  13.181  19.494  1.00 20.660          C  
ATOM    146  CG1 VAL A  11      -6.940  13.358  20.983  1.00 20.660          C  
ATOM    147  CG2 VAL A  11      -5.865  14.421  18.959  1.00 20.660          C  
ATOM    148  H   VAL A  11      -6.126  11.885  17.224  1.00 17.640          H  
ATOM    149  HA  VAL A  11      -4.693  12.179  19.815  1.00 17.740          H  
ATOM    150  HB  VAL A  11      -7.489  13.012  18.931  1.00 24.790          H  
ATOM    151 1HG1 VAL A  11      -7.601  14.217  21.084  1.00 24.790          H  
ATOM    152 2HG1 VAL A  11      -7.457  12.473  21.356  1.00 24.790          H  
ATOM    153 3HG1 VAL A  11      -6.038  13.524  21.573  1.00 24.790          H  
ATOM    154 1HG2 VAL A  11      -6.519  15.283  19.069  1.00 24.790          H  
ATOM    155 2HG2 VAL A  11      -4.943  14.587  19.511  1.00 24.790          H  
ATOM    156 3HG2 VAL A  11      -5.634  14.278  17.909  1.00 24.790          H  
ATOM    157  N   VAL A  12      -5.682  10.306  21.060  1.00 13.500          N  
ATOM    158  CA  VAL A  12      -6.236   9.168  21.771  1.00 12.920          C  
ATOM    159  C   VAL A  12      -6.526   9.597  23.198  1.00 12.450          C  
ATOM    160  O   VAL A  12      -5.928  10.555  23.694  1.00 12.410          O  
ATOM    161  CB  VAL A  12      -5.256   7.967  21.755  1.00 18.320          C  
ATOM    162  CG1 VAL A  12      -4.988   7.541  20.306  1.00 18.320          C  
ATOM    163  CG2 VAL A  12      -3.944   8.339  22.473  1.00 18.320          C  
ATOM    164  H   VAL A  12      -4.862  10.785  21.409  1.00 16.200          H  
ATOM    165  HA  VAL A  12      -7.171   8.864  21.299  1.00 15.500          H  
ATOM    166  HB  VAL A  12      -5.714   7.123  22.267  1.00 21.980          H  
ATOM    167 1HG1 VAL A  12      -4.315   6.684  20.289  1.00 21.980          H  
ATOM    168 2HG1 VAL A  12      -5.921   7.277  19.841  1.00 21.980          H  
ATOM    169 3HG1 VAL A  12      -4.538   8.363  19.757  1.00 21.980          H  
ATOM    170 1HG2 VAL A  12      -3.257   7.485  22.463  1.00 21.980          H  
ATOM    171 2HG2 VAL A  12      -3.472   9.178  21.973  1.00 21.980          H  
ATOM    172 3HG2 VAL A  12      -4.144   8.611  23.509  1.00 21.980          H  
ATOM    173  N   THR A  13      -7.408   8.873  23.869  1.00 12.300          N  
ATOM    174  CA  THR A  13      -7.744   9.164  25.257  1.00 12.020          C  
ATOM    175  C   THR A  13      -7.311   8.002  26.137  1.00 11.740          C  
ATOM    176  O   THR A  13      -7.745   6.868  25.890  1.00 11.810          O  
ATOM    177  CB  THR A  13      -9.262   9.434  25.410  1.00 16.940          C  
ATOM    178  OG1 THR A  13      -9.634  10.558  24.602  1.00 16.940          O  
ATOM    179  CG2 THR A  13      -9.603   9.750  26.854  1.00 16.940          C  
ATOM    180  H   THR A  13      -7.859   8.098  23.404  1.00 14.760          H  
ATOM    181  HA  THR A  13      -7.199  10.054  25.578  1.00 14.420          H  
ATOM    182  HB  THR A  13      -9.824   8.556  25.092  1.00 20.330          H  
ATOM    183  HG1 THR A  13      -9.551  10.325  23.675  1.00 20.330          H  
ATOM    184 1HG2 THR A  13     -10.669   9.940  26.945  1.00 20.330          H  
ATOM    185 2HG2 THR A  13      -9.340   8.926  27.473  1.00 20.330          H  
ATOM    186 3HG2 THR A  13      -9.048  10.630  27.177  1.00 20.330          H  
ATOM    187  N   ASP A  14      -6.531   8.323  27.186  1.00 11.650          N  
ATOM    188  CA  ASP A  14      -5.889   7.429  28.169  1.00 11.620          C  
ATOM    189  C   ASP A  14      -6.854   6.563  28.943  1.00 11.050          C  
ATOM    190  O   ASP A  14      -6.538   5.457  29.372  1.00 10.670          O  
ATOM    191  CB  ASP A  14      -5.111   8.303  29.128  1.00 16.280          C  
ATOM    192  CG  ASP A  14      -6.049   9.346  29.718  1.00 16.280          C  
ATOM    193  OD1 ASP A  14      -7.033   9.650  29.033  1.00 16.280          O  
ATOM    194  OD2 ASP A  14      -5.807   9.837  30.782  1.00 16.280          O  
ATOM    195  H   ASP A  14      -6.364   9.320  27.327  1.00 13.980          H  
ATOM    196  HA  ASP A  14      -5.197   6.778  27.631  1.00 13.940          H  
ATOM    197 1HB  ASP A  14      -4.696   7.693  29.930  1.00 19.540          H  
ATOM    198 2HB  ASP A  14      -4.289   8.794  28.610  1.00 19.540          H  
ATOM    199  N   VAL A  15      -8.054   7.064  29.042  1.00 11.170          N  
ATOM    200  CA  VAL A  15      -9.152   6.378  29.685  1.00 10.920          C  
ATOM    201  C   VAL A  15      -9.419   5.039  28.985  1.00 10.690          C  
ATOM    202  O   VAL A  15      -9.824   4.079  29.644  1.00 11.100          O  
ATOM    203  CB  VAL A  15     -10.434   7.241  29.689  1.00 15.390          C  
ATOM    204  CG1 VAL A  15     -11.640   6.438  30.199  1.00 15.390          C  
ATOM    205  CG2 VAL A  15     -10.198   8.458  30.565  1.00 15.390          C  
ATOM    206  H   VAL A  15      -8.123   8.032  28.714  1.00 13.400          H  
ATOM    207  HA  VAL A  15      -8.871   6.179  30.720  1.00 13.100          H  
ATOM    208  HB  VAL A  15     -10.664   7.548  28.678  1.00 18.470          H  
ATOM    209 1HG1 VAL A  15     -12.524   7.073  30.187  1.00 18.470          H  
ATOM    210 2HG1 VAL A  15     -11.827   5.572  29.570  1.00 18.470          H  
ATOM    211 3HG1 VAL A  15     -11.449   6.103  31.219  1.00 18.470          H  
ATOM    212 1HG2 VAL A  15     -11.088   9.084  30.567  1.00 18.470          H  
ATOM    213 2HG2 VAL A  15      -9.978   8.136  31.582  1.00 18.470          H  
ATOM    214 3HG2 VAL A  15      -9.352   9.033  30.180  1.00 18.470          H  
ATOM    215  N   VAL A  16      -9.318   5.001  27.643  1.00 10.250          N  
ATOM    216  CA  VAL A  16      -9.623   3.783  26.900  1.00 10.270          C  
ATOM    217  C   VAL A  16      -8.386   3.180  26.217  1.00 10.390          C  
ATOM    218  O   VAL A  16      -8.237   1.954  26.183  1.00 10.230          O  
ATOM    219  CB  VAL A  16     -10.725   4.039  25.853  1.00 14.370          C  
ATOM    220  CG1 VAL A  16     -11.004   2.751  25.056  1.00 14.370          C  
ATOM    221  CG2 VAL A  16     -11.981   4.535  26.552  1.00 14.370          C  
ATOM    222  H   VAL A  16      -8.935   5.798  27.128  1.00 12.300          H  
ATOM    223  HA  VAL A  16     -10.004   3.045  27.605  1.00 12.320          H  
ATOM    224  HB  VAL A  16     -10.379   4.791  25.147  1.00 17.240          H  
ATOM    225 1HG1 VAL A  16     -11.775   2.942  24.313  1.00 17.240          H  
ATOM    226 2HG1 VAL A  16     -10.111   2.407  24.553  1.00 17.240          H  
ATOM    227 3HG1 VAL A  16     -11.346   1.973  25.737  1.00 17.240          H  
ATOM    228 1HG2 VAL A  16     -12.758   4.725  25.815  1.00 17.240          H  
ATOM    229 2HG2 VAL A  16     -12.325   3.780  27.259  1.00 17.240          H  
ATOM    230 3HG2 VAL A  16     -11.761   5.455  27.085  1.00 17.240          H  
ATOM    231  N   TYR A  17      -7.559   4.018  25.583  1.00 10.900          N  
ATOM    232  CA  TYR A  17      -6.425   3.520  24.817  1.00 11.300          C  
ATOM    233  C   TYR A  17      -5.130   4.087  25.368  1.00 11.680          C  
ATOM    234  O   TYR A  17      -5.065   5.252  25.746  1.00 12.100          O  
ATOM    235  CB  TYR A  17      -6.547   3.928  23.347  1.00 15.660          C  
ATOM    236  CG  TYR A  17      -7.805   3.437  22.684  1.00 15.660          C  
ATOM    237  CD1 TYR A  17      -8.869   4.311  22.510  1.00 15.660          C  
ATOM    238  CD2 TYR A  17      -7.921   2.122  22.294  1.00 15.660          C  
ATOM    239  CE1 TYR A  17     -10.036   3.869  21.934  1.00 15.660          C  
ATOM    240  CE2 TYR A  17      -9.091   1.676  21.722  1.00 15.660          C  
ATOM    241  CZ  TYR A  17     -10.145   2.543  21.543  1.00 15.660          C  
ATOM    242  OH  TYR A  17     -11.316   2.090  20.993  1.00 15.660          O  
ATOM    243  H   TYR A  17      -7.701   5.022  25.660  1.00 13.080          H  
ATOM    244  HA  TYR A  17      -6.382   2.435  24.898  1.00 13.560          H  
ATOM    245 1HB  TYR A  17      -6.528   5.015  23.278  1.00 18.790          H  
ATOM    246 2HB  TYR A  17      -5.692   3.549  22.789  1.00 18.790          H  
ATOM    247  HD1 TYR A  17      -8.779   5.346  22.833  1.00 18.790          H  
ATOM    248  HD2 TYR A  17      -7.093   1.441  22.447  1.00 18.790          H  
ATOM    249  HE1 TYR A  17     -10.873   4.553  21.799  1.00 18.790          H  
ATOM    250  HE2 TYR A  17      -9.187   0.635  21.420  1.00 18.790          H  
ATOM    251  HH  TYR A  17     -11.920   2.830  20.861  1.00 18.790          H  
ATOM    252  N   HIS A  18      -4.081   3.283  25.354  1.00 11.720          N  
ATOM    253  CA  HIS A  18      -2.786   3.722  25.850  1.00 12.320          C  
ATOM    254  C   HIS A  18      -1.755   3.875  24.758  1.00 12.720          C  
ATOM    255  O   HIS A  18      -1.879   3.292  23.680  1.00 12.930          O  
ATOM    256  CB  HIS A  18      -2.235   2.729  26.879  1.00 17.010          C  
ATOM    257  CG  HIS A  18      -3.007   2.626  28.165  1.00 17.010          C  
ATOM    258  ND1 HIS A  18      -2.655   1.735  29.154  1.00 17.010          N  
ATOM    259  CD2 HIS A  18      -4.093   3.297  28.640  1.00 17.010          C  
ATOM    260  CE1 HIS A  18      -3.489   1.853  30.172  1.00 17.010          C  
ATOM    261  NE2 HIS A  18      -4.367   2.791  29.885  1.00 17.010          N  
ATOM    262  H   HIS A  18      -4.197   2.336  25.027  1.00 14.060          H  
ATOM    263  HA  HIS A  18      -2.891   4.692  26.334  1.00 14.780          H  
ATOM    264 1HB  HIS A  18      -2.205   1.738  26.434  1.00 20.410          H  
ATOM    265 2HB  HIS A  18      -1.203   2.995  27.118  1.00 20.410          H  
ATOM    266  HD2 HIS A  18      -4.654   4.089  28.146  1.00 20.410          H  
ATOM    267  HE1 HIS A  18      -3.454   1.273  31.093  1.00 20.410          H  
ATOM    268  HE2 HIS A  18      -5.126   3.095  30.486  1.00 20.410          H  
ATOM    269  N   ASP A  19      -0.751   4.695  25.037  1.00 13.000          N  
ATOM    270  CA  ASP A  19       0.410   4.841  24.173  1.00 13.580          C  
ATOM    271  C   ASP A  19       1.244   3.592  24.399  1.00 13.810          C  
ATOM    272  O   ASP A  19       1.180   3.027  25.496  1.00 13.770          O  
ATOM    273  CB  ASP A  19       1.192   6.086  24.576  1.00 18.780          C  
ATOM    274  CG  ASP A  19       0.433   7.388  24.299  1.00 18.780          C  
ATOM    275  OD1 ASP A  19      -0.484   7.400  23.508  1.00 18.780          O  
ATOM    276  OD2 ASP A  19       0.772   8.365  24.910  1.00 18.780          O  
ATOM    277  H   ASP A  19      -0.768   5.198  25.912  1.00 15.600          H  
ATOM    278  HA  ASP A  19       0.106   4.894  23.127  1.00 16.300          H  
ATOM    279 1HB  ASP A  19       1.412   6.039  25.641  1.00 22.540          H  
ATOM    280 2HB  ASP A  19       2.145   6.106  24.055  1.00 22.540          H  
ATOM    281  N   HIS A  20       2.047   3.168  23.425  1.00 14.220          N  
ATOM    282  CA  HIS A  20       2.883   1.990  23.663  1.00 14.690          C  
ATOM    283  C   HIS A  20       4.295   2.195  23.212  1.00 14.650          C  
ATOM    284  O   HIS A  20       4.553   2.859  22.209  1.00 14.920          O  
ATOM    285  CB  HIS A  20       2.311   0.712  23.038  1.00 20.380          C  
ATOM    286  CG  HIS A  20       1.041   0.294  23.672  1.00 20.380          C  
ATOM    287  ND1 HIS A  20      -0.171   0.809  23.313  1.00 20.380          N  
ATOM    288  CD2 HIS A  20       0.803  -0.566  24.685  1.00 20.380          C  
ATOM    289  CE1 HIS A  20      -1.108   0.283  24.071  1.00 20.380          C  
ATOM    290  NE2 HIS A  20      -0.544  -0.549  24.919  1.00 20.380          N  
ATOM    291  H   HIS A  20       2.106   3.690  22.547  1.00 17.060          H  
ATOM    292  HA  HIS A  20       2.921   1.809  24.714  1.00 17.630          H  
ATOM    293 1HB  HIS A  20       2.138   0.865  21.973  1.00 24.450          H  
ATOM    294 2HB  HIS A  20       3.030  -0.101  23.147  1.00 24.450          H  
ATOM    295  HD1 HIS A  20      -0.333   1.473  22.573  1.00 24.450          H  
ATOM    296  HD2 HIS A  20       1.457  -1.192  25.289  1.00 24.450          H  
ATOM    297  HE1 HIS A  20      -2.145   0.579  23.936  1.00 24.450          H  
ATOM    298  N   GLY A  21       5.244   1.707  24.010  1.00 14.470          N  
ATOM    299  CA  GLY A  21       6.641   1.860  23.622  1.00 14.670          C  
ATOM    300  C   GLY A  21       7.059   3.321  23.795  1.00 14.070          C  
ATOM    301  O   GLY A  21       8.068   3.766  23.251  1.00 14.180          O  
ATOM    302  H   GLY A  21       4.983   1.186  24.864  1.00 17.360          H  
ATOM    303 1HA  GLY A  21       7.266   1.217  24.241  1.00 17.600          H  
ATOM    304 2HA  GLY A  21       6.774   1.551  22.586  1.00 17.600          H  
ATOM    305  N   GLY A  22       6.253   4.064  24.550  1.00 13.600          N  
ATOM    306  CA  GLY A  22       6.437   5.482  24.778  1.00 13.170          C  
ATOM    307  C   GLY A  22       5.768   6.408  23.744  1.00 12.570          C  
ATOM    308  O   GLY A  22       5.940   7.623  23.850  1.00 12.650          O  
ATOM    309  H   GLY A  22       5.470   3.598  24.979  1.00 16.320          H  
ATOM    310 1HA  GLY A  22       6.052   5.727  25.768  1.00 15.800          H  
ATOM    311 2HA  GLY A  22       7.504   5.697  24.805  1.00 15.800          H  
ATOM    312  N   GLU A  23       4.984   5.882  22.776  1.00 12.130          N  
ATOM    313  CA  GLU A  23       4.366   6.791  21.791  1.00 11.690          C  
ATOM    314  C   GLU A  23       2.934   6.412  21.348  1.00 11.020          C  
ATOM    315  O   GLU A  23       2.502   5.252  21.396  1.00 10.850          O  
ATOM    316  CB  GLU A  23       5.302   6.892  20.566  1.00 16.540          C  
ATOM    317  CG  GLU A  23       4.886   7.870  19.426  1.00 16.540          C  
ATOM    318  CD  GLU A  23       4.774   9.328  19.858  1.00 16.540          C  
ATOM    319  OE1 GLU A  23       5.632  10.105  19.516  1.00 16.540          O  
ATOM    320  OE2 GLU A  23       3.816   9.646  20.547  1.00 16.540          O  
ATOM    321  H   GLU A  23       4.877   4.866  22.680  1.00 14.560          H  
ATOM    322  HA  GLU A  23       4.302   7.781  22.245  1.00 14.030          H  
ATOM    323 1HB  GLU A  23       6.292   7.198  20.905  1.00 19.850          H  
ATOM    324 2HB  GLU A  23       5.409   5.903  20.120  1.00 19.850          H  
ATOM    325 1HG  GLU A  23       5.654   7.813  18.657  1.00 19.850          H  
ATOM    326 2HG  GLU A  23       3.959   7.542  18.962  1.00 19.850          H  
ATOM    327  N   CYS A  24       2.184   7.437  20.945  1.00 10.860          N  
ATOM    328  CA  CYS A  24       0.823   7.303  20.444  1.00 10.460          C  
ATOM    329  C   CYS A  24       0.775   6.613  19.089  1.00 10.050          C  
ATOM    330  O   CYS A  24       1.418   7.050  18.137  1.00 10.140          O  
ATOM    331  CB  CYS A  24       0.166   8.678  20.322  1.00 14.800          C  
ATOM    332  SG  CYS A  24      -1.539   8.642  19.707  1.00 14.800          S  
ATOM    333  H   CYS A  24       2.622   8.364  20.946  1.00 13.030          H  
ATOM    334  HA  CYS A  24       0.252   6.715  21.163  1.00 12.550          H  
ATOM    335 1HB  CYS A  24       0.154   9.152  21.308  1.00 17.760          H  
ATOM    336 2HB  CYS A  24       0.760   9.309  19.659  1.00 17.760          H  
ATOM    337  HG  CYS A  24      -1.655   9.965  19.482  1.00 17.760          H  
ATOM    338  N   THR A  25      -0.033   5.563  18.979  1.00  9.840          N  
ATOM    339  CA  THR A  25      -0.155   4.841  17.718  1.00  9.690          C  
ATOM    340  C   THR A  25      -1.221   5.441  16.839  1.00  9.560          C  
ATOM    341  O   THR A  25      -1.320   5.134  15.660  1.00  9.830          O  
ATOM    342  CB  THR A  25      -0.511   3.378  17.965  1.00 13.630          C  
ATOM    343  OG1 THR A  25      -1.773   3.322  18.659  1.00 13.630          O  
ATOM    344  CG2 THR A  25       0.580   2.727  18.792  1.00 13.630          C  
ATOM    345  H   THR A  25      -0.549   5.237  19.788  1.00 11.810          H  
ATOM    346  HA  THR A  25       0.788   4.897  17.196  1.00 11.630          H  
ATOM    347  HB  THR A  25      -0.613   2.858  17.023  1.00 16.350          H  
ATOM    348  HG1 THR A  25      -2.504   3.585  18.050  1.00 16.350          H  
ATOM    349 1HG2 THR A  25       0.322   1.694  18.975  1.00 16.350          H  
ATOM    350 2HG2 THR A  25       1.526   2.779  18.249  1.00 16.350          H  
ATOM    351 3HG2 THR A  25       0.684   3.244  19.745  1.00 16.350          H  
ATOM    352  N   GLY A  26      -2.037   6.280  17.440  1.00  9.410          N  
ATOM    353  CA  GLY A  26      -3.156   6.913  16.778  1.00  9.610          C  
ATOM    354  C   GLY A  26      -4.361   5.992  16.793  1.00  9.480          C  
ATOM    355  O   GLY A  26      -4.259   4.803  17.122  1.00 10.000          O  
ATOM    356  H   GLY A  26      -1.854   6.492  18.410  1.00 11.290          H  
ATOM    357 1HA  GLY A  26      -3.404   7.849  17.281  1.00 11.530          H  
ATOM    358 2HA  GLY A  26      -2.881   7.162  15.764  1.00 11.530          H  
ATOM    359  N   TYR A  27      -5.505   6.536  16.411  1.00  9.030          N  
ATOM    360  CA  TYR A  27      -6.751   5.792  16.400  1.00  9.160          C  
ATOM    361  C   TYR A  27      -7.349   5.583  15.001  1.00  9.460          C  
ATOM    362  O   TYR A  27      -7.436   6.510  14.181  1.00  9.520          O  
ATOM    363  CB  TYR A  27      -7.751   6.502  17.311  1.00 12.770          C  
ATOM    364  CG  TYR A  27      -9.099   5.885  17.365  1.00 12.770          C  
ATOM    365  CD1 TYR A  27      -9.321   4.810  18.207  1.00 12.770          C  
ATOM    366  CD2 TYR A  27     -10.129   6.386  16.585  1.00 12.770          C  
ATOM    367  CE1 TYR A  27     -10.563   4.245  18.266  1.00 12.770          C  
ATOM    368  CE2 TYR A  27     -11.367   5.809  16.657  1.00 12.770          C  
ATOM    369  CZ  TYR A  27     -11.585   4.750  17.496  1.00 12.770          C  
ATOM    370  OH  TYR A  27     -12.826   4.191  17.573  1.00 12.770          O  
ATOM    371  H   TYR A  27      -5.519   7.527  16.161  1.00 10.840          H  
ATOM    372  HA  TYR A  27      -6.557   4.806  16.817  1.00 10.990          H  
ATOM    373 1HB  TYR A  27      -7.364   6.512  18.316  1.00 15.330          H  
ATOM    374 2HB  TYR A  27      -7.854   7.532  17.008  1.00 15.330          H  
ATOM    375  HD1 TYR A  27      -8.512   4.414  18.822  1.00 15.330          H  
ATOM    376  HD2 TYR A  27      -9.957   7.232  15.920  1.00 15.330          H  
ATOM    377  HE1 TYR A  27     -10.744   3.412  18.920  1.00 15.330          H  
ATOM    378  HE2 TYR A  27     -12.176   6.189  16.058  1.00 15.330          H  
ATOM    379  HH  TYR A  27     -13.416   4.649  16.962  1.00 15.330          H  
ATOM    380  N   GLY A  28      -7.819   4.352  14.755  1.00  9.890          N  
ATOM    381  CA  GLY A  28      -8.485   4.017  13.490  1.00 10.440          C  
ATOM    382  C   GLY A  28      -7.668   3.130  12.538  1.00 10.440          C  
ATOM    383  O   GLY A  28      -7.862   3.184  11.322  1.00 10.610          O  
ATOM    384  H   GLY A  28      -7.704   3.650  15.471  1.00 11.870          H  
ATOM    385 1HA  GLY A  28      -9.429   3.517  13.718  1.00 12.530          H  
ATOM    386 2HA  GLY A  28      -8.754   4.940  12.978  1.00 12.530          H  
ATOM    387  N   PHE A  29      -6.777   2.298  13.093  1.00 10.480          N  
ATOM    388  CA  PHE A  29      -5.922   1.396  12.306  1.00 10.740          C  
ATOM    389  C   PHE A  29      -6.353  -0.071  12.279  1.00 10.900          C  
ATOM    390  O   PHE A  29      -5.549  -0.951  11.977  1.00 11.140          O  
ATOM    391  CB  PHE A  29      -4.492   1.471  12.811  1.00 14.930          C  
ATOM    392  CG  PHE A  29      -3.878   2.792  12.587  1.00 14.930          C  
ATOM    393  CD1 PHE A  29      -3.381   3.134  11.338  1.00 14.930          C  
ATOM    394  CD2 PHE A  29      -3.792   3.716  13.599  1.00 14.930          C  
ATOM    395  CE1 PHE A  29      -2.810   4.353  11.137  1.00 14.930          C  
ATOM    396  CE2 PHE A  29      -3.227   4.920  13.361  1.00 14.930          C  
ATOM    397  CZ  PHE A  29      -2.733   5.223  12.124  1.00 14.930          C  
ATOM    398  H   PHE A  29      -6.670   2.309  14.094  1.00 12.580          H  
ATOM    399  HA  PHE A  29      -5.930   1.754  11.274  1.00 12.890          H  
ATOM    400 1HB  PHE A  29      -4.468   1.253  13.877  1.00 17.920          H  
ATOM    401 2HB  PHE A  29      -3.893   0.726  12.309  1.00 17.920          H  
ATOM    402  HD1 PHE A  29      -3.445   2.419  10.510  1.00 17.920          H  
ATOM    403  HD2 PHE A  29      -4.173   3.490  14.599  1.00 17.920          H  
ATOM    404  HE1 PHE A  29      -2.417   4.634  10.192  1.00 17.920          H  
ATOM    405  HE2 PHE A  29      -3.159   5.636  14.153  1.00 17.920          H  
ATOM    406  HZ  PHE A  29      -2.273   6.172  11.933  1.00 17.920          H  
ATOM    407  N   THR A  30      -7.602  -0.339  12.612  1.00 10.980          N  
ATOM    408  CA  THR A  30      -8.137  -1.691  12.577  1.00 11.320          C  
ATOM    409  C   THR A  30      -9.303  -1.696  11.615  1.00 11.490          C  
ATOM    410  O   THR A  30      -9.951  -0.674  11.457  1.00 11.890          O  
ATOM    411  CB  THR A  30      -8.633  -2.120  13.960  1.00 15.710          C  
ATOM    412  OG1 THR A  30      -9.672  -1.218  14.369  1.00 15.710          O  
ATOM    413  CG2 THR A  30      -7.504  -2.080  14.978  1.00 15.710          C  
ATOM    414  H   THR A  30      -8.212   0.418  12.882  1.00 13.180          H  
ATOM    415  HA  THR A  30      -7.378  -2.384  12.216  1.00 13.580          H  
ATOM    416  HB  THR A  30      -9.037  -3.131  13.904  1.00 18.850          H  
ATOM    417  HG1 THR A  30     -10.400  -1.235  13.733  1.00 18.850          H  
ATOM    418 1HG2 THR A  30      -7.885  -2.384  15.951  1.00 18.850          H  
ATOM    419 2HG2 THR A  30      -6.712  -2.761  14.667  1.00 18.850          H  
ATOM    420 3HG2 THR A  30      -7.104  -1.073  15.046  1.00 18.850          H  
ATOM    421  N   SER A  31      -9.642  -2.854  11.049  1.00 11.410          N  
ATOM    422  CA  SER A  31     -10.759  -2.962  10.096  1.00 11.810          C  
ATOM    423  C   SER A  31     -12.150  -2.970  10.728  1.00 11.780          C  
ATOM    424  O   SER A  31     -13.164  -2.829  10.040  1.00 12.120          O  
ATOM    425  CB  SER A  31     -10.590  -4.217   9.273  1.00 16.370          C  
ATOM    426  OG  SER A  31     -10.758  -5.361  10.069  1.00 16.370          O  
ATOM    427  H   SER A  31      -9.095  -3.684  11.235  1.00 13.690          H  
ATOM    428  HA  SER A  31     -10.700  -2.125   9.422  1.00 14.170          H  
ATOM    429 1HB  SER A  31     -11.320  -4.219   8.464  1.00 19.650          H  
ATOM    430 2HB  SER A  31      -9.608  -4.226   8.824  1.00 19.650          H  
ATOM    431  HG  SER A  31     -10.485  -6.107   9.523  1.00 19.650          H  
ATOM    432  N   SER A  32     -12.203  -3.138  12.037  1.00 11.570          N  
ATOM    433  CA  SER A  32     -13.455  -3.260  12.754  1.00 11.710          C  
ATOM    434  C   SER A  32     -14.393  -2.029  12.654  1.00 12.150          C  
ATOM    435  O   SER A  32     -13.952  -0.876  12.840  1.00 12.290          O  
ATOM    436  CB  SER A  32     -13.124  -3.506  14.219  1.00 16.340          C  
ATOM    437  OG  SER A  32     -12.440  -4.723  14.399  1.00 16.340          O  
ATOM    438  H   SER A  32     -11.336  -3.249  12.537  1.00 13.880          H  
ATOM    439  HA  SER A  32     -13.934  -4.156  12.377  1.00 14.050          H  
ATOM    440 1HB  SER A  32     -12.511  -2.684  14.593  1.00 19.610          H  
ATOM    441 2HB  SER A  32     -14.044  -3.513  14.799  1.00 19.610          H  
ATOM    442  HG  SER A  32     -12.268  -4.793  15.344  1.00 19.610          H  
ATOM    443  N   PRO A  33     -15.710  -2.232  12.369  1.00 12.570          N  
ATOM    444  CA  PRO A  33     -16.765  -1.233  12.437  1.00 13.230          C  
ATOM    445  C   PRO A  33     -16.798  -0.566  13.805  1.00 13.340          C  
ATOM    446  O   PRO A  33     -17.006   0.639  13.928  1.00 13.270          O  
ATOM    447  CB  PRO A  33     -18.031  -2.053  12.175  1.00 19.840          C  
ATOM    448  CG  PRO A  33     -17.562  -3.211  11.329  1.00 19.840          C  
ATOM    449  CD  PRO A  33     -16.179  -3.549  11.863  1.00 19.840          C  
ATOM    450  HA  PRO A  33     -16.605  -0.486  11.638  1.00 15.880          H  
ATOM    451 1HB  PRO A  33     -18.466  -2.388  13.140  1.00 23.810          H  
ATOM    452 2HB  PRO A  33     -18.788  -1.435  11.681  1.00 23.810          H  
ATOM    453 1HG  PRO A  33     -18.266  -4.052  11.416  1.00 23.810          H  
ATOM    454 2HG  PRO A  33     -17.543  -2.917  10.268  1.00 23.810          H  
ATOM    455 1HD  PRO A  33     -16.249  -4.295  12.682  1.00 23.810          H  
ATOM    456 2HD  PRO A  33     -15.556  -3.890  11.012  1.00 23.810          H  
ATOM    457  N   GLU A  34     -16.467  -1.353  14.841  1.00 13.670          N  
ATOM    458  CA  GLU A  34     -16.431  -0.908  16.230  1.00 14.040          C  
ATOM    459  C   GLU A  34     -15.378   0.156  16.537  1.00 14.020          C  
ATOM    460  O   GLU A  34     -15.325   0.664  17.662  1.00 14.300          O  
ATOM    461  CB  GLU A  34     -16.240  -2.111  17.156  1.00 19.510          C  
ATOM    462  CG  GLU A  34     -17.426  -3.096  17.166  1.00 19.510          C  
ATOM    463  CD  GLU A  34     -17.423  -4.060  16.014  1.00 19.510          C  
ATOM    464  OE1 GLU A  34     -16.479  -4.035  15.257  1.00 19.510          O  
ATOM    465  OE2 GLU A  34     -18.355  -4.811  15.882  1.00 19.510          O  
ATOM    466  H   GLU A  34     -16.338  -2.359  14.693  1.00 16.400          H  
ATOM    467  HA  GLU A  34     -17.403  -0.474  16.456  1.00 16.850          H  
ATOM    468 1HB  GLU A  34     -15.338  -2.653  16.872  1.00 23.410          H  
ATOM    469 2HB  GLU A  34     -16.101  -1.760  18.174  1.00 23.410          H  
ATOM    470 1HG  GLU A  34     -17.402  -3.662  18.098  1.00 23.410          H  
ATOM    471 2HG  GLU A  34     -18.352  -2.523  17.147  1.00 23.410          H  
ATOM    472  N   ARG A  35     -14.509   0.461  15.574  1.00 13.850          N  
ATOM    473  CA  ARG A  35     -13.508   1.486  15.762  1.00 14.010          C  
ATOM    474  C   ARG A  35     -13.704   2.589  14.730  1.00 13.850          C  
ATOM    475  O   ARG A  35     -12.868   3.484  14.597  1.00 13.810          O  
ATOM    476  CB  ARG A  35     -12.116   0.879  15.679  1.00 19.550          C  
ATOM    477  CG  ARG A  35     -11.819  -0.133  16.807  1.00 19.550          C  
ATOM    478  CD  ARG A  35     -11.704   0.503  18.148  1.00 19.550          C  
ATOM    479  NE  ARG A  35     -11.487  -0.477  19.187  1.00 19.550          N  
ATOM    480  CZ  ARG A  35     -12.475  -1.101  19.886  1.00 19.550          C  
ATOM    481  NH1 ARG A  35     -13.763  -0.855  19.654  1.00 19.550          N  
ATOM    482  NH2 ARG A  35     -12.154  -1.977  20.825  1.00 19.550          N  
ATOM    483  H   ARG A  35     -14.552  -0.007  14.665  1.00 16.620          H  
ATOM    484  HA  ARG A  35     -13.647   1.933  16.738  1.00 16.810          H  
ATOM    485 1HB  ARG A  35     -11.998   0.365  14.722  1.00 23.460          H  
ATOM    486 2HB  ARG A  35     -11.366   1.668  15.727  1.00 23.460          H  
ATOM    487 1HG  ARG A  35     -12.612  -0.875  16.852  1.00 23.460          H  
ATOM    488 2HG  ARG A  35     -10.877  -0.633  16.599  1.00 23.460          H  
ATOM    489 1HD  ARG A  35     -10.841   1.168  18.139  1.00 23.460          H  
ATOM    490 2HD  ARG A  35     -12.581   1.077  18.409  1.00 23.460          H  
ATOM    491  HE  ARG A  35     -10.530  -0.710  19.412  1.00 23.460          H  
ATOM    492 1HH1 ARG A  35     -14.081  -0.186  18.936  1.00 23.460          H  
ATOM    493 2HH1 ARG A  35     -14.466  -1.335  20.193  1.00 23.460          H  
ATOM    494 1HH2 ARG A  35     -11.186  -2.172  21.031  1.00 23.460          H  
ATOM    495 2HH2 ARG A  35     -12.878  -2.441  21.351  1.00 23.460          H  
ATOM    496  N   GLY A  36     -14.819   2.522  13.999  1.00 13.940          N  
ATOM    497  CA  GLY A  36     -15.134   3.511  12.992  1.00 13.980          C  
ATOM    498  C   GLY A  36     -14.276   3.392  11.739  1.00 13.560          C  
ATOM    499  O   GLY A  36     -14.079   4.376  11.032  1.00 13.400          O  
ATOM    500  H   GLY A  36     -15.499   1.777  14.162  1.00 16.730          H  
ATOM    501 1HA  GLY A  36     -16.188   3.405  12.722  1.00 16.780          H  
ATOM    502 2HA  GLY A  36     -15.025   4.504  13.421  1.00 16.780          H  
ATOM    503  N   TRP A  37     -13.791   2.202  11.386  1.00 13.530          N  
ATOM    504  CA  TRP A  37     -12.932   2.127  10.201  1.00 13.340          C  
ATOM    505  C   TRP A  37     -13.588   2.799   8.989  1.00 13.360          C  
ATOM    506  O   TRP A  37     -12.971   3.623   8.301  1.00 13.490          O  
ATOM    507  CB  TRP A  37     -12.611   0.667   9.925  1.00 18.750          C  
ATOM    508  CG  TRP A  37     -11.728   0.381   8.743  1.00 18.750          C  
ATOM    509  CD1 TRP A  37     -10.366   0.413   8.716  1.00 18.750          C  
ATOM    510  CD2 TRP A  37     -12.133  -0.060   7.436  1.00 18.750          C  
ATOM    511  NE1 TRP A  37      -9.915   0.016   7.502  1.00 18.750          N  
ATOM    512  CE2 TRP A  37     -10.968  -0.277   6.706  1.00 18.750          C  
ATOM    513  CE3 TRP A  37     -13.370  -0.301   6.837  1.00 18.750          C  
ATOM    514  CZ2 TRP A  37     -10.993  -0.729   5.400  1.00 18.750          C  
ATOM    515  CZ3 TRP A  37     -13.396  -0.744   5.525  1.00 18.750          C  
ATOM    516  CH2 TRP A  37     -12.232  -0.953   4.827  1.00 18.750          C  
ATOM    517  H   TRP A  37     -13.965   1.352  11.936  1.00 16.240          H  
ATOM    518  HA  TRP A  37     -12.001   2.648  10.421  1.00 16.010          H  
ATOM    519 1HB  TRP A  37     -12.136   0.245  10.806  1.00 22.500          H  
ATOM    520 2HB  TRP A  37     -13.538   0.114   9.787  1.00 22.500          H  
ATOM    521  HD1 TRP A  37      -9.730   0.697   9.552  1.00 22.500          H  
ATOM    522  HE1 TRP A  37      -8.960  -0.061   7.222  1.00 22.500          H  
ATOM    523  HE3 TRP A  37     -14.297  -0.143   7.385  1.00 22.500          H  
ATOM    524  HZ2 TRP A  37     -10.082  -0.912   4.823  1.00 22.500          H  
ATOM    525  HZ3 TRP A  37     -14.363  -0.928   5.062  1.00 22.500          H  
ATOM    526  HH2 TRP A  37     -12.280  -1.310   3.799  1.00 22.500          H  
ATOM    527  N   SER A  38     -14.866   2.498   8.744  1.00 13.400          N  
ATOM    528  CA  SER A  38     -15.556   3.138   7.631  1.00 13.590          C  
ATOM    529  C   SER A  38     -15.785   4.641   7.892  1.00 13.720          C  
ATOM    530  O   SER A  38     -15.552   5.478   7.018  1.00 13.930          O  
ATOM    531  CB  SER A  38     -16.903   2.471   7.395  1.00 18.950          C  
ATOM    532  OG  SER A  38     -16.757   1.138   6.972  1.00 18.950          O  
ATOM    533  H   SER A  38     -15.342   1.818   9.317  1.00 16.080          H  
ATOM    534  HA  SER A  38     -14.941   3.028   6.736  1.00 16.310          H  
ATOM    535 1HB  SER A  38     -17.488   2.503   8.314  1.00 22.740          H  
ATOM    536 2HB  SER A  38     -17.452   3.033   6.642  1.00 22.740          H  
ATOM    537  HG  SER A  38     -17.646   0.823   6.780  1.00 22.740          H  
ATOM    538  N   ASP A  39     -16.197   4.989   9.119  1.00 13.790          N  
ATOM    539  CA  ASP A  39     -16.551   6.367   9.503  1.00 14.110          C  
ATOM    540  C   ASP A  39     -15.405   7.358   9.361  1.00 13.990          C  
ATOM    541  O   ASP A  39     -15.601   8.510   8.965  1.00 14.330          O  
ATOM    542  CB  ASP A  39     -17.007   6.410  10.961  1.00 19.630          C  
ATOM    543  CG  ASP A  39     -18.352   5.746  11.213  1.00 19.630          C  
ATOM    544  OD1 ASP A  39     -19.072   5.471  10.282  1.00 19.630          O  
ATOM    545  OD2 ASP A  39     -18.630   5.495  12.355  1.00 19.630          O  
ATOM    546  H   ASP A  39     -16.339   4.255   9.794  1.00 16.550          H  
ATOM    547  HA  ASP A  39     -17.369   6.698   8.866  1.00 16.930          H  
ATOM    548 1HB  ASP A  39     -16.254   5.935  11.583  1.00 23.550          H  
ATOM    549 2HB  ASP A  39     -17.069   7.451  11.284  1.00 23.550          H  
ATOM    550  N   TYR A  40     -14.200   6.893   9.644  1.00 13.680          N  
ATOM    551  CA  TYR A  40     -13.004   7.715   9.572  1.00 13.740          C  
ATOM    552  C   TYR A  40     -12.237   7.478   8.280  1.00 14.080          C  
ATOM    553  O   TYR A  40     -11.074   7.873   8.173  1.00 14.370          O  
ATOM    554  CB  TYR A  40     -12.090   7.441  10.773  1.00 19.210          C  
ATOM    555  CG  TYR A  40     -12.698   7.840  12.101  1.00 19.210          C  
ATOM    556  CD1 TYR A  40     -13.205   6.876  12.942  1.00 19.210          C  
ATOM    557  CD2 TYR A  40     -12.755   9.173  12.471  1.00 19.210          C  
ATOM    558  CE1 TYR A  40     -13.774   7.226  14.137  1.00 19.210          C  
ATOM    559  CE2 TYR A  40     -13.321   9.524  13.678  1.00 19.210          C  
ATOM    560  CZ  TYR A  40     -13.832   8.551  14.507  1.00 19.210          C  
ATOM    561  OH  TYR A  40     -14.398   8.898  15.711  1.00 19.210          O  
ATOM    562  H   TYR A  40     -14.127   5.935  10.004  1.00 16.420          H  
ATOM    563  HA  TYR A  40     -13.304   8.762   9.588  1.00 16.490          H  
ATOM    564 1HB  TYR A  40     -11.862   6.370  10.808  1.00 23.050          H  
ATOM    565 2HB  TYR A  40     -11.149   7.974  10.649  1.00 23.050          H  
ATOM    566  HD1 TYR A  40     -13.153   5.839  12.661  1.00 23.050          H  
ATOM    567  HD2 TYR A  40     -12.352   9.940  11.812  1.00 23.050          H  
ATOM    568  HE1 TYR A  40     -14.173   6.454  14.793  1.00 23.050          H  
ATOM    569  HE2 TYR A  40     -13.368  10.572  13.974  1.00 23.050          H  
ATOM    570  HH  TYR A  40     -14.321   9.848  15.840  1.00 23.050          H  
ATOM    571  N   THR A  41     -12.884   6.808   7.318  1.00 14.210          N  
ATOM    572  CA  THR A  41     -12.330   6.486   6.011  1.00 14.710          C  
ATOM    573  C   THR A  41     -10.903   5.964   6.092  1.00 14.790          C  
ATOM    574  O   THR A  41     -10.022   6.441   5.362  1.00 15.170          O  
ATOM    575  CB  THR A  41     -12.366   7.688   5.051  1.00 20.390          C  
ATOM    576  OG1 THR A  41     -11.422   8.658   5.468  1.00 20.390          O  
ATOM    577  CG2 THR A  41     -13.758   8.313   5.070  1.00 20.390          C  
ATOM    578  H   THR A  41     -13.843   6.494   7.476  1.00 17.050          H  
ATOM    579  HA  THR A  41     -12.944   5.693   5.582  1.00 17.650          H  
ATOM    580  HB  THR A  41     -12.123   7.357   4.042  1.00 24.470          H  
ATOM    581  HG1 THR A  41     -10.531   8.245   5.407  1.00 24.470          H  
ATOM    582 1HG2 THR A  41     -13.783   9.161   4.393  1.00 24.470          H  
ATOM    583 2HG2 THR A  41     -14.491   7.571   4.755  1.00 24.470          H  
ATOM    584 3HG2 THR A  41     -14.000   8.651   6.078  1.00 24.470          H  
ATOM    585  N   SER A  42     -10.669   5.026   7.013  1.00 14.590          N  
ATOM    586  CA  SER A  42      -9.379   4.391   7.204  1.00 14.820          C  
ATOM    587  C   SER A  42      -9.213   3.247   6.230  1.00 14.820          C  
ATOM    588  O   SER A  42     -10.169   2.818   5.580  1.00 14.730          O  
ATOM    589  CB  SER A  42      -9.215   3.823   8.605  1.00 20.660          C  
ATOM    590  OG  SER A  42      -9.168   4.794   9.597  1.00 20.660          O  
ATOM    591  H   SER A  42     -11.450   4.690   7.584  1.00 17.510          H  
ATOM    592  HA  SER A  42      -8.595   5.128   7.023  1.00 17.780          H  
ATOM    593 1HB  SER A  42     -10.049   3.166   8.805  1.00 24.790          H  
ATOM    594 2HB  SER A  42      -8.313   3.218   8.652  1.00 24.790          H  
ATOM    595  HG  SER A  42      -8.803   4.317  10.378  1.00 24.790          H  
ATOM    596  N   GLY A  43      -7.995   2.729   6.139  1.00 15.090          N  
ATOM    597  CA  GLY A  43      -7.766   1.526   5.349  1.00 15.330          C  
ATOM    598  C   GLY A  43      -7.019   1.684   4.045  1.00 15.060          C  
ATOM    599  O   GLY A  43      -6.648   2.781   3.625  1.00 15.300          O  
ATOM    600  H   GLY A  43      -7.235   3.149   6.660  1.00 18.110          H  
ATOM    601 1HA  GLY A  43      -7.229   0.817   5.967  1.00 18.400          H  
ATOM    602 2HA  GLY A  43      -8.725   1.064   5.130  1.00 18.400          H  
ATOM    603  N   ALA A  44      -6.744   0.525   3.462  1.00 14.710          N  
ATOM    604  CA  ALA A  44      -6.016   0.341   2.225  1.00 14.650          C  
ATOM    605  C   ALA A  44      -6.916   0.622   1.043  1.00 14.790          C  
ATOM    606  O   ALA A  44      -8.138   0.473   1.129  1.00 14.730          O  
ATOM    607  CB  ALA A  44      -5.498  -1.083   2.115  1.00 20.530          C  
ATOM    608  H   ALA A  44      -7.114  -0.315   3.900  1.00 17.650          H  
ATOM    609  HA  ALA A  44      -5.182   1.044   2.212  1.00 17.580          H  
ATOM    610 1HB  ALA A  44      -4.940  -1.199   1.190  1.00 24.640          H  
ATOM    611 2HB  ALA A  44      -4.857  -1.320   2.952  1.00 24.640          H  
ATOM    612 3HB  ALA A  44      -6.336  -1.749   2.112  1.00 24.640          H  
ATOM    613  N   ASN A  45      -6.322   0.921  -0.099  1.00 15.150          N  
ATOM    614  CA  ASN A  45      -7.081   1.147  -1.321  1.00 15.480          C  
ATOM    615  C   ASN A  45      -7.714  -0.133  -1.850  1.00 15.530          C  
ATOM    616  O   ASN A  45      -8.576  -0.099  -2.727  1.00 15.700          O  
ATOM    617  CB  ASN A  45      -6.161   1.735  -2.354  1.00 21.540          C  
ATOM    618  CG  ASN A  45      -5.027   0.805  -2.591  1.00 21.540          C  
ATOM    619  OD1 ASN A  45      -4.391   0.388  -1.602  1.00 21.540          O  
ATOM    620  ND2 ASN A  45      -4.757   0.469  -3.824  1.00 21.540          N  
ATOM    621  H   ASN A  45      -5.308   1.015  -0.139  1.00 18.180          H  
ATOM    622  HA  ASN A  45      -7.886   1.851  -1.104  1.00 18.580          H  
ATOM    623 1HB  ASN A  45      -6.702   1.889  -3.288  1.00 25.850          H  
ATOM    624 2HB  ASN A  45      -5.783   2.699  -2.017  1.00 25.850          H  
ATOM    625 1HD2 ASN A  45      -4.003  -0.158  -4.023  1.00 25.850          H  
ATOM    626 2HD2 ASN A  45      -5.311   0.833  -4.573  1.00 25.850          H  
ATOM    627  N   ASN A  46      -7.272  -1.262  -1.309  1.00 15.540          N  
ATOM    628  CA  ASN A  46      -7.749  -2.566  -1.710  1.00 15.760          C  
ATOM    629  C   ASN A  46      -8.830  -3.118  -0.771  1.00 15.560          C  
ATOM    630  O   ASN A  46      -9.226  -4.278  -0.894  1.00 15.830          O  
ATOM    631  CB  ASN A  46      -6.569  -3.509  -1.782  1.00 21.980          C  
ATOM    632  CG  ASN A  46      -5.601  -3.121  -2.881  1.00 21.980          C  
ATOM    633  OD1 ASN A  46      -5.994  -2.687  -3.971  1.00 21.980          O  
ATOM    634  ND2 ASN A  46      -4.328  -3.268  -2.607  1.00 21.980          N  
ATOM    635  H   ASN A  46      -6.569  -1.188  -0.590  1.00 18.650          H  
ATOM    636  HA  ASN A  46      -8.195  -2.479  -2.702  1.00 18.910          H  
ATOM    637 1HB  ASN A  46      -6.044  -3.499  -0.827  1.00 26.370          H  
ATOM    638 2HB  ASN A  46      -6.919  -4.526  -1.957  1.00 26.370          H  
ATOM    639 1HD2 ASN A  46      -3.634  -3.024  -3.289  1.00 26.370          H  
ATOM    640 2HD2 ASN A  46      -4.037  -3.620  -1.718  1.00 26.370          H  
ATOM    641  N   GLY A  47      -9.301  -2.309   0.190  1.00 15.230          N  
ATOM    642  CA  GLY A  47     -10.340  -2.755   1.132  1.00 15.230          C  
ATOM    643  C   GLY A  47      -9.764  -3.396   2.396  1.00 14.480          C  
ATOM    644  O   GLY A  47     -10.488  -3.729   3.336  1.00 14.510          O  
ATOM    645  H   GLY A  47      -8.949  -1.348   0.278  1.00 18.280          H  
ATOM    646 1HA  GLY A  47     -10.954  -1.899   1.411  1.00 18.280          H  
ATOM    647 2HA  GLY A  47     -10.997  -3.465   0.633  1.00 18.280          H  
ATOM    648  N   ASN A  48      -8.465  -3.597   2.382  1.00 13.950          N  
ATOM    649  CA  ASN A  48      -7.704  -4.187   3.469  1.00 13.330          C  
ATOM    650  C   ASN A  48      -7.375  -3.085   4.453  1.00 12.790          C  
ATOM    651  O   ASN A  48      -7.782  -1.943   4.247  1.00 12.850          O  
ATOM    652  CB  ASN A  48      -6.446  -4.831   2.926  1.00 18.910          C  
ATOM    653  CG  ASN A  48      -6.745  -5.998   2.052  1.00 18.910          C  
ATOM    654  OD1 ASN A  48      -7.629  -6.812   2.341  1.00 18.910          O  
ATOM    655  ND2 ASN A  48      -6.021  -6.103   0.971  1.00 18.910          N  
ATOM    656  H   ASN A  48      -7.994  -3.320   1.537  1.00 16.740          H  
ATOM    657  HA  ASN A  48      -8.315  -4.932   3.981  1.00 16.000          H  
ATOM    658 1HB  ASN A  48      -5.885  -4.104   2.346  1.00 22.690          H  
ATOM    659 2HB  ASN A  48      -5.809  -5.157   3.746  1.00 22.690          H  
ATOM    660 1HD2 ASN A  48      -6.172  -6.868   0.341  1.00 22.690          H  
ATOM    661 2HD2 ASN A  48      -5.312  -5.429   0.772  1.00 22.690          H  
ATOM    662  N   VAL A  49      -6.685  -3.390   5.543  1.00 12.420          N  
ATOM    663  CA  VAL A  49      -6.369  -2.305   6.459  1.00 12.060          C  
ATOM    664  C   VAL A  49      -4.874  -2.122   6.619  1.00 11.570          C  
ATOM    665  O   VAL A  49      -4.142  -3.072   6.889  1.00 11.490          O  
ATOM    666  CB  VAL A  49      -7.058  -2.512   7.839  1.00 17.030          C  
ATOM    667  CG1 VAL A  49      -6.658  -3.838   8.478  1.00 17.030          C  
ATOM    668  CG2 VAL A  49      -6.702  -1.358   8.790  1.00 17.030          C  
ATOM    669  H   VAL A  49      -6.368  -4.334   5.710  1.00 14.900          H  
ATOM    670  HA  VAL A  49      -6.762  -1.386   6.049  1.00 14.470          H  
ATOM    671  HB  VAL A  49      -8.137  -2.529   7.682  1.00 20.430          H  
ATOM    672 1HG1 VAL A  49      -7.178  -3.946   9.427  1.00 20.430          H  
ATOM    673 2HG1 VAL A  49      -6.930  -4.659   7.824  1.00 20.430          H  
ATOM    674 3HG1 VAL A  49      -5.588  -3.861   8.663  1.00 20.430          H  
ATOM    675 1HG2 VAL A  49      -7.208  -1.500   9.725  1.00 20.430          H  
ATOM    676 2HG2 VAL A  49      -5.632  -1.330   8.979  1.00 20.430          H  
ATOM    677 3HG2 VAL A  49      -7.010  -0.410   8.363  1.00 20.430          H  
ATOM    678  N   CYS A  50      -4.451  -0.874   6.467  1.00 11.430          N  
ATOM    679  CA  CYS A  50      -3.069  -0.469   6.645  1.00 11.160          C  
ATOM    680  C   CYS A  50      -2.905  -0.024   8.089  1.00 11.160          C  
ATOM    681  O   CYS A  50      -3.773   0.668   8.631  1.00 11.450          O  
ATOM    682  CB  CYS A  50      -2.704   0.665   5.692  1.00 15.730          C  
ATOM    683  SG  CYS A  50      -2.701   0.265   3.952  1.00 15.730          S  
ATOM    684  H   CYS A  50      -5.136  -0.176   6.233  1.00 13.720          H  
ATOM    685  HA  CYS A  50      -2.409  -1.319   6.462  1.00 13.390          H  
ATOM    686 1HB  CYS A  50      -3.417   1.463   5.821  1.00 18.880          H  
ATOM    687 2HB  CYS A  50      -1.723   1.042   5.947  1.00 18.880          H  
ATOM    688  HG  CYS A  50      -2.107   1.399   3.547  1.00 18.880          H  
ATOM    689  N   LEU A  51      -1.784  -0.383   8.702  1.00 11.040          N  
ATOM    690  CA  LEU A  51      -1.538  -0.043  10.101  1.00 11.240          C  
ATOM    691  C   LEU A  51      -0.564   1.110  10.272  1.00 11.320          C  
ATOM    692  O   LEU A  51       0.118   1.515   9.334  1.00 11.330          O  
ATOM    693  CB  LEU A  51      -1.062  -1.288  10.864  1.00 15.660          C  
ATOM    694  CG  LEU A  51      -2.185  -2.254  11.422  1.00 15.660          C  
ATOM    695  CD1 LEU A  51      -2.998  -2.912  10.279  1.00 15.660          C  
ATOM    696  CD2 LEU A  51      -1.502  -3.322  12.276  1.00 15.660          C  
ATOM    697  H   LEU A  51      -1.063  -0.926   8.189  1.00 13.250          H  
ATOM    698  HA  LEU A  51      -2.485   0.255  10.538  1.00 13.490          H  
ATOM    699 1HB  LEU A  51      -0.429  -1.877  10.189  1.00 18.790          H  
ATOM    700 2HB  LEU A  51      -0.453  -0.974  11.706  1.00 18.790          H  
ATOM    701  HG  LEU A  51      -2.887  -1.686  12.039  1.00 18.790          H  
ATOM    702 1HD1 LEU A  51      -3.751  -3.569  10.707  1.00 18.790          H  
ATOM    703 2HD1 LEU A  51      -3.498  -2.165   9.694  1.00 18.790          H  
ATOM    704 3HD1 LEU A  51      -2.341  -3.491   9.633  1.00 18.790          H  
ATOM    705 1HD2 LEU A  51      -2.257  -3.991  12.689  1.00 18.790          H  
ATOM    706 2HD2 LEU A  51      -0.807  -3.893  11.660  1.00 18.790          H  
ATOM    707 3HD2 LEU A  51      -0.954  -2.849  13.096  1.00 18.790          H  
ATOM    708  N   VAL A  52      -0.472   1.655  11.484  1.00 11.570          N  
ATOM    709  CA  VAL A  52       0.463   2.754  11.705  1.00 11.910          C  
ATOM    710  C   VAL A  52       1.910   2.307  11.466  1.00 12.100          C  
ATOM    711  O   VAL A  52       2.740   3.084  11.001  1.00 12.320          O  
ATOM    712  CB  VAL A  52       0.309   3.340  13.127  1.00 16.540          C  
ATOM    713  CG1 VAL A  52       0.868   2.393  14.212  1.00 16.540          C  
ATOM    714  CG2 VAL A  52       0.977   4.709  13.159  1.00 16.540          C  
ATOM    715  H   VAL A  52      -1.066   1.325  12.233  1.00 13.880          H  
ATOM    716  HA  VAL A  52       0.227   3.546  10.997  1.00 14.290          H  
ATOM    717  HB  VAL A  52      -0.746   3.456  13.343  1.00 19.850          H  
ATOM    718 1HG1 VAL A  52       0.710   2.850  15.177  1.00 19.850          H  
ATOM    719 2HG1 VAL A  52       0.350   1.440  14.172  1.00 19.850          H  
ATOM    720 3HG1 VAL A  52       1.934   2.233  14.080  1.00 19.850          H  
ATOM    721 1HG2 VAL A  52       0.839   5.155  14.143  1.00 19.850          H  
ATOM    722 2HG2 VAL A  52       2.041   4.621  12.949  1.00 19.850          H  
ATOM    723 3HG2 VAL A  52       0.516   5.347  12.409  1.00 19.850          H  
ATOM    724  N   SER A  53       2.209   1.038  11.740  1.00 12.190          N  
ATOM    725  CA  SER A  53       3.532   0.451  11.567  1.00 12.570          C  
ATOM    726  C   SER A  53       3.955   0.392  10.093  1.00 13.220          C  
ATOM    727  O   SER A  53       5.138   0.283   9.765  1.00 13.290          O  
ATOM    728  CB  SER A  53       3.547  -0.937  12.185  1.00 17.450          C  
ATOM    729  OG  SER A  53       2.704  -1.803  11.485  1.00 17.450          O  
ATOM    730  H   SER A  53       1.495   0.437  12.127  1.00 14.630          H  
ATOM    731  HA  SER A  53       4.247   1.071  12.107  1.00 15.080          H  
ATOM    732 1HB  SER A  53       4.568  -1.328  12.176  1.00 20.940          H  
ATOM    733 2HB  SER A  53       3.228  -0.878  13.221  1.00 20.940          H  
ATOM    734  HG  SER A  53       2.708  -2.637  11.968  1.00 20.940          H  
ATOM    735  N   ASP A  54       3.006   0.555   9.174  1.00 13.860          N  
ATOM    736  CA  ASP A  54       3.298   0.482   7.752  1.00 14.650          C  
ATOM    737  C   ASP A  54       3.787   1.837   7.254  1.00 14.980          C  
ATOM    738  O   ASP A  54       4.064   2.022   6.062  1.00 15.350          O  
ATOM    739  CB  ASP A  54       2.061   0.010   6.978  1.00 20.190          C  
ATOM    740  CG  ASP A  54       1.698  -1.470   7.208  1.00 20.190          C  
ATOM    741  OD1 ASP A  54       2.579  -2.304   7.172  1.00 20.190          O  
ATOM    742  OD2 ASP A  54       0.522  -1.750   7.453  1.00 20.190          O  
ATOM    743  H   ASP A  54       2.040   0.727   9.453  1.00 16.630          H  
ATOM    744  HA  ASP A  54       4.091  -0.248   7.597  1.00 17.580          H  
ATOM    745 1HB  ASP A  54       1.222   0.586   7.292  1.00 24.230          H  
ATOM    746 2HB  ASP A  54       2.197   0.184   5.917  1.00 24.230          H  
ATOM    747  N   ALA A  55       3.860   2.810   8.179  1.00 15.000          N  
ATOM    748  CA  ALA A  55       4.396   4.141   7.924  1.00 15.500          C  
ATOM    749  C   ALA A  55       5.890   4.146   8.268  1.00 15.670          C  
ATOM    750  O   ALA A  55       6.547   5.184   8.198  1.00 15.940          O  
ATOM    751  CB  ALA A  55       3.665   5.200   8.737  1.00 21.500          C  
ATOM    752  H   ALA A  55       3.534   2.625   9.132  1.00 18.000          H  
ATOM    753  HA  ALA A  55       4.287   4.366   6.864  1.00 18.600          H  
ATOM    754 1HB  ALA A  55       4.091   6.177   8.513  1.00 25.800          H  
ATOM    755 2HB  ALA A  55       2.609   5.205   8.486  1.00 25.800          H  
ATOM    756 3HB  ALA A  55       3.780   4.990   9.795  1.00 25.800          H  
ATOM    757  N   LYS A  56       6.403   2.977   8.700  1.00 15.640          N  
ATOM    758  CA  LYS A  56       7.780   2.741   9.141  1.00 15.750          C  
ATOM    759  C   LYS A  56       8.096   3.416  10.475  1.00 15.140          C  
ATOM    760  O   LYS A  56       9.261   3.585  10.833  1.00 15.220          O  
ATOM    761  CB  LYS A  56       8.787   3.202   8.076  1.00 22.010          C  
ATOM    762  CG  LYS A  56       8.593   2.556   6.704  1.00 22.010          C  
ATOM    763  CD  LYS A  56       9.684   2.976   5.729  1.00 22.010          C  
ATOM    764  CE  LYS A  56       9.466   2.367   4.346  1.00 22.010          C  
ATOM    765  NZ  LYS A  56      10.512   2.802   3.372  1.00 22.010          N  
ATOM    766  H   LYS A  56       5.799   2.153   8.749  1.00 18.770          H  
ATOM    767  HA  LYS A  56       7.903   1.666   9.285  1.00 18.900          H  
ATOM    768 1HB  LYS A  56       8.761   4.282   7.962  1.00 26.410          H  
ATOM    769 2HB  LYS A  56       9.792   2.945   8.410  1.00 26.410          H  
ATOM    770 1HG  LYS A  56       8.600   1.473   6.814  1.00 26.410          H  
ATOM    771 2HG  LYS A  56       7.627   2.854   6.298  1.00 26.410          H  
ATOM    772 1HD  LYS A  56       9.688   4.064   5.643  1.00 26.410          H  
ATOM    773 2HD  LYS A  56      10.651   2.655   6.112  1.00 26.410          H  
ATOM    774 1HE  LYS A  56       9.488   1.281   4.428  1.00 26.410          H  
ATOM    775 2HE  LYS A  56       8.487   2.673   3.973  1.00 26.410          H  
ATOM    776 1HZ  LYS A  56      10.332   2.378   2.472  1.00 26.410          H  
ATOM    777 2HZ  LYS A  56      10.493   3.808   3.278  1.00 26.410          H  
ATOM    778 3HZ  LYS A  56      11.423   2.513   3.701  1.00 26.410          H  
ATOM    779  N   MET A  57       7.046   3.755  11.227  1.00 14.700          N  
ATOM    780  CA  MET A  57       7.166   4.316  12.570  1.00 14.240          C  
ATOM    781  C   MET A  57       7.714   3.287  13.555  1.00 13.540          C  
ATOM    782  O   MET A  57       8.484   3.610  14.460  1.00 13.430          O  
ATOM    783  CB  MET A  57       5.818   4.833  13.070  1.00 20.120          C  
ATOM    784  CG  MET A  57       5.889   5.499  14.463  1.00 20.120          C  
ATOM    785  SD  MET A  57       4.296   6.095  15.058  1.00 20.120          S  
ATOM    786  CE  MET A  57       3.549   4.593  15.635  1.00 20.120          C  
ATOM    787  H   MET A  57       6.133   3.613  10.822  1.00 17.640          H  
ATOM    788  HA  MET A  57       7.870   5.147  12.532  1.00 17.090          H  
ATOM    789 1HB  MET A  57       5.429   5.568  12.366  1.00 24.140          H  
ATOM    790 2HB  MET A  57       5.107   4.008  13.106  1.00 24.140          H  
ATOM    791 1HG  MET A  57       6.271   4.783  15.193  1.00 24.140          H  
ATOM    792 2HG  MET A  57       6.582   6.339  14.425  1.00 24.140          H  
ATOM    793 1HE  MET A  57       2.574   4.814  16.007  1.00 24.140          H  
ATOM    794 2HE  MET A  57       3.474   3.883  14.825  1.00 24.140          H  
ATOM    795 3HE  MET A  57       4.151   4.177  16.433  1.00 24.140          H  
ATOM    796  N   LEU A  58       7.234   2.057  13.417  1.00 13.210          N  
ATOM    797  CA  LEU A  58       7.599   0.962  14.293  1.00 12.710          C  
ATOM    798  C   LEU A  58       8.328  -0.101  13.494  1.00 12.820          C  
ATOM    799  O   LEU A  58       7.990  -0.352  12.336  1.00 13.180          O  
ATOM    800  CB  LEU A  58       6.329   0.368  14.920  1.00 17.990          C  
ATOM    801  CG  LEU A  58       5.428   1.366  15.714  1.00 17.990          C  
ATOM    802  CD1 LEU A  58       4.139   0.665  16.141  1.00 17.990          C  
ATOM    803  CD2 LEU A  58       6.179   1.898  16.939  1.00 17.990          C  
ATOM    804  H   LEU A  58       6.613   1.875  12.648  1.00 15.850          H  
ATOM    805  HA  LEU A  58       8.277   1.323  15.062  1.00 15.250          H  
ATOM    806 1HB  LEU A  58       5.732  -0.065  14.129  1.00 21.590          H  
ATOM    807 2HB  LEU A  58       6.625  -0.437  15.598  1.00 21.590          H  
ATOM    808  HG  LEU A  58       5.163   2.193  15.069  1.00 21.590          H  
ATOM    809 1HD1 LEU A  58       3.505   1.370  16.678  1.00 21.590          H  
ATOM    810 2HD1 LEU A  58       3.608   0.304  15.267  1.00 21.590          H  
ATOM    811 3HD1 LEU A  58       4.376  -0.171  16.792  1.00 21.590          H  
ATOM    812 1HD2 LEU A  58       5.544   2.593  17.485  1.00 21.590          H  
ATOM    813 2HD2 LEU A  58       6.445   1.069  17.594  1.00 21.590          H  
ATOM    814 3HD2 LEU A  58       7.082   2.421  16.630  1.00 21.590          H  
ATOM    815  N   SER A  59       9.315  -0.739  14.112  1.00 12.690          N  
ATOM    816  CA  SER A  59      10.049  -1.822  13.478  1.00 12.930          C  
ATOM    817  C   SER A  59       9.273  -3.130  13.539  1.00 12.680          C  
ATOM    818  O   SER A  59       8.297  -3.257  14.284  1.00 12.680          O  
ATOM    819  CB  SER A  59      11.408  -1.971  14.134  1.00 18.010          C  
ATOM    820  OG  SER A  59      11.280  -2.377  15.468  1.00 18.010          O  
ATOM    821  H   SER A  59       9.563  -0.486  15.059  1.00 15.230          H  
ATOM    822  HA  SER A  59      10.200  -1.567  12.428  1.00 15.520          H  
ATOM    823 1HB  SER A  59      11.993  -2.708  13.586  1.00 21.610          H  
ATOM    824 2HB  SER A  59      11.943  -1.026  14.086  1.00 21.610          H  
ATOM    825  HG  SER A  59      12.176  -2.486  15.802  1.00 21.610          H  
ATOM    826  N   TYR A  60       9.705  -4.111  12.748  1.00 12.670          N  
ATOM    827  CA  TYR A  60       9.084  -5.427  12.779  1.00 12.670          C  
ATOM    828  C   TYR A  60       9.326  -6.129  14.098  1.00 12.330          C  
ATOM    829  O   TYR A  60      10.458  -6.189  14.576  1.00 12.290          O  
ATOM    830  CB  TYR A  60       9.595  -6.308  11.645  1.00 17.740          C  
ATOM    831  CG  TYR A  60       8.961  -7.692  11.629  1.00 17.740          C  
ATOM    832  CD1 TYR A  60       7.663  -7.834  11.185  1.00 17.740          C  
ATOM    833  CD2 TYR A  60       9.678  -8.816  12.042  1.00 17.740          C  
ATOM    834  CE1 TYR A  60       7.074  -9.071  11.148  1.00 17.740          C  
ATOM    835  CE2 TYR A  60       9.078 -10.065  11.994  1.00 17.740          C  
ATOM    836  CZ  TYR A  60       7.777 -10.190  11.548  1.00 17.740          C  
ATOM    837  OH  TYR A  60       7.161 -11.429  11.464  1.00 17.740          O  
ATOM    838  H   TYR A  60      10.490  -3.944  12.138  1.00 15.200          H  
ATOM    839  HA  TYR A  60       8.008  -5.298  12.669  1.00 15.200          H  
ATOM    840 1HB  TYR A  60       9.390  -5.828  10.687  1.00 21.290          H  
ATOM    841 2HB  TYR A  60      10.673  -6.426  11.732  1.00 21.290          H  
ATOM    842  HD1 TYR A  60       7.101  -6.961  10.861  1.00 21.290          H  
ATOM    843  HD2 TYR A  60      10.705  -8.714  12.394  1.00 21.290          H  
ATOM    844  HE1 TYR A  60       6.051  -9.173  10.793  1.00 21.290          H  
ATOM    845  HE2 TYR A  60       9.629 -10.955  12.303  1.00 21.290          H  
ATOM    846  HH  TYR A  60       7.820 -12.152  11.570  1.00 21.290          H  
ATOM    847  N   ALA A  61       8.267  -6.688  14.664  1.00 12.280          N  
ATOM    848  CA  ALA A  61       8.347  -7.439  15.901  1.00 12.180          C  
ATOM    849  C   ALA A  61       8.728  -8.901  15.584  1.00 11.780          C  
ATOM    850  O   ALA A  61       7.893  -9.633  15.056  1.00 11.680          O  
ATOM    851  CB  ALA A  61       7.022  -7.347  16.621  1.00 17.090          C  
ATOM    852  H   ALA A  61       7.365  -6.557  14.224  1.00 14.740          H  
ATOM    853  HA  ALA A  61       9.097  -6.970  16.522  1.00 14.620          H  
ATOM    854 1HB  ALA A  61       7.074  -7.868  17.560  1.00 20.510          H  
ATOM    855 2HB  ALA A  61       6.812  -6.301  16.805  1.00 20.510          H  
ATOM    856 3HB  ALA A  61       6.236  -7.775  15.997  1.00 20.510          H  
ATOM    857  N   PRO A  62       9.954  -9.355  15.919  1.00 11.750          N  
ATOM    858  CA  PRO A  62      10.530 -10.637  15.538  1.00 11.580          C  
ATOM    859  C   PRO A  62       9.820 -11.827  16.127  1.00 11.670          C  
ATOM    860  O   PRO A  62       9.405 -11.787  17.281  1.00 11.830          O  
ATOM    861  CB  PRO A  62      11.950 -10.544  16.097  1.00 17.370          C  
ATOM    862  CG  PRO A  62      11.857  -9.579  17.247  1.00 17.370          C  
ATOM    863  CD  PRO A  62      10.790  -8.588  16.861  1.00 17.370          C  
ATOM    864  HA  PRO A  62      10.553 -10.714  14.442  1.00 13.900          H  
ATOM    865 1HB  PRO A  62      12.285 -11.546  16.429  1.00 20.840          H  
ATOM    866 2HB  PRO A  62      12.647 -10.217  15.314  1.00 20.840          H  
ATOM    867 1HG  PRO A  62      11.618 -10.133  18.170  1.00 20.840          H  
ATOM    868 2HG  PRO A  62      12.834  -9.100  17.413  1.00 20.840          H  
ATOM    869 1HD  PRO A  62      10.227  -8.337  17.771  1.00 20.840          H  
ATOM    870 2HD  PRO A  62      11.245  -7.708  16.370  1.00 20.840          H  
ATOM    871  N   GLU A  63       9.800 -12.928  15.378  1.00 11.760          N  
ATOM    872  CA  GLU A  63       9.187 -14.173  15.825  1.00 12.090          C  
ATOM    873  C   GLU A  63       9.837 -14.704  17.094  1.00 11.800          C  
ATOM    874  O   GLU A  63       9.169 -15.264  17.964  1.00 12.000          O  
ATOM    875  CB  GLU A  63       9.286 -15.219  14.718  1.00 16.790          C  
ATOM    876  CG  GLU A  63       8.511 -14.857  13.455  1.00 16.790          C  
ATOM    877  CD  GLU A  63       9.283 -13.939  12.529  1.00 16.790          C  
ATOM    878  OE1 GLU A  63      10.388 -13.560  12.871  1.00 16.790          O  
ATOM    879  OE2 GLU A  63       8.760 -13.593  11.500  1.00 16.790          O  
ATOM    880  H   GLU A  63      10.188 -12.897  14.431  1.00 14.110          H  
ATOM    881  HA  GLU A  63       8.135 -13.982  16.032  1.00 14.510          H  
ATOM    882 1HB  GLU A  63      10.331 -15.370  14.448  1.00 20.150          H  
ATOM    883 2HB  GLU A  63       8.904 -16.171  15.085  1.00 20.150          H  
ATOM    884 1HG  GLU A  63       8.261 -15.771  12.919  1.00 20.150          H  
ATOM    885 2HG  GLU A  63       7.581 -14.370  13.746  1.00 20.150          H  
ATOM    886  N   ILE A  64      11.147 -14.523  17.197  1.00 11.490          N  
ATOM    887  CA  ILE A  64      11.875 -14.958  18.367  1.00 11.340          C  
ATOM    888  C   ILE A  64      12.123 -13.736  19.225  1.00 11.760          C  
ATOM    889  O   ILE A  64      12.887 -12.843  18.857  1.00 11.930          O  
ATOM    890  CB  ILE A  64      13.196 -15.644  17.978  1.00 15.940          C  
ATOM    891  CG1 ILE A  64      12.873 -16.881  17.085  1.00 15.940          C  
ATOM    892  CG2 ILE A  64      13.977 -16.035  19.250  1.00 15.940          C  
ATOM    893  CD1 ILE A  64      14.070 -17.525  16.423  1.00 15.940          C  
ATOM    894  H   ILE A  64      11.638 -14.080  16.435  1.00 13.790          H  
ATOM    895  HA  ILE A  64      11.265 -15.660  18.933  1.00 13.610          H  
ATOM    896  HB  ILE A  64      13.798 -14.958  17.384  1.00 19.120          H  
ATOM    897 1HG1 ILE A  64      12.370 -17.628  17.695  1.00 19.120          H  
ATOM    898 2HG1 ILE A  64      12.192 -16.570  16.294  1.00 19.120          H  
ATOM    899 1HG2 ILE A  64      14.914 -16.510  18.986  1.00 19.120          H  
ATOM    900 2HG2 ILE A  64      14.193 -15.144  19.840  1.00 19.120          H  
ATOM    901 3HG2 ILE A  64      13.378 -16.725  19.845  1.00 19.120          H  
ATOM    902 1HD1 ILE A  64      13.734 -18.367  15.817  1.00 19.120          H  
ATOM    903 2HD1 ILE A  64      14.569 -16.796  15.782  1.00 19.120          H  
ATOM    904 3HD1 ILE A  64      14.770 -17.886  17.168  1.00 19.120          H  
ATOM    905  N   ALA A  65      11.517 -13.741  20.398  1.00 12.120          N  
ATOM    906  CA  ALA A  65      11.548 -12.623  21.317  1.00 12.710          C  
ATOM    907  C   ALA A  65      11.450 -13.150  22.735  1.00 12.570          C  
ATOM    908  O   ALA A  65      11.092 -14.312  22.940  1.00 12.540          O  
ATOM    909  CB  ALA A  65      10.411 -11.663  21.009  1.00 17.560          C  
ATOM    910  H   ALA A  65      10.947 -14.545  20.630  1.00 14.540          H  
ATOM    911  HA  ALA A  65      12.501 -12.106  21.207  1.00 15.250          H  
ATOM    912 1HB  ALA A  65      10.441 -10.821  21.696  1.00 21.070          H  
ATOM    913 2HB  ALA A  65      10.508 -11.302  19.982  1.00 21.070          H  
ATOM    914 3HB  ALA A  65       9.464 -12.187  21.120  1.00 21.070          H  
ATOM    915  N   VAL A  66      11.784 -12.320  23.711  1.00 12.650          N  
ATOM    916  CA  VAL A  66      11.699 -12.755  25.094  1.00 12.710          C  
ATOM    917  C   VAL A  66      10.257 -12.702  25.590  1.00 13.080          C  
ATOM    918  O   VAL A  66       9.585 -11.674  25.485  1.00 13.320          O  
ATOM    919  CB  VAL A  66      12.606 -11.889  25.986  1.00 17.770          C  
ATOM    920  CG1 VAL A  66      12.466 -12.305  27.461  1.00 17.770          C  
ATOM    921  CG2 VAL A  66      14.047 -12.033  25.518  1.00 17.770          C  
ATOM    922  H   VAL A  66      12.076 -11.378  23.491  1.00 15.180          H  
ATOM    923  HA  VAL A  66      12.046 -13.787  25.153  1.00 15.250          H  
ATOM    924  HB  VAL A  66      12.295 -10.850  25.909  1.00 21.320          H  
ATOM    925 1HG1 VAL A  66      13.103 -11.676  28.079  1.00 21.320          H  
ATOM    926 2HG1 VAL A  66      11.441 -12.198  27.789  1.00 21.320          H  
ATOM    927 3HG1 VAL A  66      12.767 -13.345  27.576  1.00 21.320          H  
ATOM    928 1HG2 VAL A  66      14.695 -11.412  26.138  1.00 21.320          H  
ATOM    929 2HG2 VAL A  66      14.353 -13.076  25.602  1.00 21.320          H  
ATOM    930 3HG2 VAL A  66      14.133 -11.718  24.480  1.00 21.320          H  
ATOM    931  N   SER A  67       9.815 -13.825  26.140  1.00 13.290          N  
ATOM    932  CA  SER A  67       8.473 -14.032  26.670  1.00 13.740          C  
ATOM    933  C   SER A  67       8.081 -13.131  27.824  1.00 13.940          C  
ATOM    934  O   SER A  67       8.914 -12.687  28.611  1.00 14.130          O  
ATOM    935  CB  SER A  67       8.283 -15.449  27.129  1.00 19.060          C  
ATOM    936  OG  SER A  67       7.021 -15.582  27.740  1.00 19.060          O  
ATOM    937  H   SER A  67      10.457 -14.603  26.165  1.00 15.950          H  
ATOM    938  HA  SER A  67       7.772 -13.850  25.855  1.00 16.490          H  
ATOM    939 1HB  SER A  67       8.359 -16.123  26.277  1.00 22.870          H  
ATOM    940 2HB  SER A  67       9.065 -15.717  27.838  1.00 22.870          H  
ATOM    941  HG  SER A  67       6.917 -16.533  27.915  1.00 22.870          H  
ATOM    942  N   LYS A  68       6.782 -12.853  27.905  1.00 14.050          N  
ATOM    943  CA  LYS A  68       6.181 -12.078  28.991  1.00 14.390          C  
ATOM    944  C   LYS A  68       6.237 -12.796  30.354  1.00 14.810          C  
ATOM    945  O   LYS A  68       6.054 -12.169  31.410  1.00 14.890          O  
ATOM    946  CB  LYS A  68       4.723 -11.748  28.645  1.00 20.010          C  
ATOM    947  CG  LYS A  68       3.792 -12.952  28.568  1.00 20.010          C  
ATOM    948  CD  LYS A  68       2.389 -12.576  28.059  1.00 20.010          C  
ATOM    949  CE  LYS A  68       1.575 -11.836  29.130  1.00 20.010          C  
ATOM    950  NZ  LYS A  68       0.133 -11.775  28.772  1.00 20.010          N  
ATOM    951  H   LYS A  68       6.193 -13.238  27.184  1.00 16.860          H  
ATOM    952  HA  LYS A  68       6.728 -11.148  29.084  1.00 17.270          H  
ATOM    953 1HB  LYS A  68       4.329 -11.080  29.389  1.00 24.010          H  
ATOM    954 2HB  LYS A  68       4.681 -11.231  27.686  1.00 24.010          H  
ATOM    955 1HG  LYS A  68       4.216 -13.718  27.916  1.00 24.010          H  
ATOM    956 2HG  LYS A  68       3.682 -13.381  29.564  1.00 24.010          H  
ATOM    957 1HD  LYS A  68       2.480 -11.919  27.188  1.00 24.010          H  
ATOM    958 2HD  LYS A  68       1.850 -13.464  27.753  1.00 24.010          H  
ATOM    959 1HE  LYS A  68       1.684 -12.346  30.085  1.00 24.010          H  
ATOM    960 2HE  LYS A  68       1.947 -10.814  29.227  1.00 24.010          H  
ATOM    961 1HZ  LYS A  68      -0.376 -11.282  29.490  1.00 24.010          H  
ATOM    962 2HZ  LYS A  68      -0.006 -11.291  27.865  1.00 24.010          H  
ATOM    963 3HZ  LYS A  68      -0.225 -12.707  28.684  1.00 24.010          H  
ATOM    964  N   GLU A  69       6.428 -14.120  30.322  1.00 15.220          N  
ATOM    965  CA  GLU A  69       6.427 -14.922  31.537  1.00 15.760          C  
ATOM    966  C   GLU A  69       7.469 -14.456  32.546  1.00 15.570          C  
ATOM    967  O   GLU A  69       8.660 -14.356  32.250  1.00 15.540          O  
ATOM    968  CB  GLU A  69       6.662 -16.399  31.190  1.00 21.850          C  
ATOM    969  CG  GLU A  69       6.594 -17.366  32.390  1.00 21.850          C  
ATOM    970  CD  GLU A  69       6.772 -18.825  32.015  1.00 21.850          C  
ATOM    971  OE1 GLU A  69       6.924 -19.110  30.856  1.00 21.850          O  
ATOM    972  OE2 GLU A  69       6.754 -19.650  32.896  1.00 21.850          O  
ATOM    973  H   GLU A  69       6.588 -14.567  29.421  1.00 18.260          H  
ATOM    974  HA  GLU A  69       5.446 -14.831  32.003  1.00 18.910          H  
ATOM    975 1HB  GLU A  69       5.921 -16.718  30.455  1.00 26.220          H  
ATOM    976 2HB  GLU A  69       7.644 -16.505  30.728  1.00 26.220          H  
ATOM    977 1HG  GLU A  69       7.382 -17.104  33.099  1.00 26.220          H  
ATOM    978 2HG  GLU A  69       5.640 -17.238  32.896  1.00 26.220          H  
ATOM    979  N   ASP A  70       6.993 -14.197  33.762  1.00 15.550          N  
ATOM    980  CA  ASP A  70       7.780 -13.756  34.909  1.00 15.480          C  
ATOM    981  C   ASP A  70       8.719 -12.577  34.643  1.00 15.370          C  
ATOM    982  O   ASP A  70       9.814 -12.514  35.209  1.00 15.540          O  
ATOM    983  CB  ASP A  70       8.548 -14.934  35.499  1.00 21.700          C  
ATOM    984  CG  ASP A  70       7.593 -15.997  36.057  1.00 21.700          C  
ATOM    985  OD1 ASP A  70       6.512 -15.635  36.494  1.00 21.700          O  
ATOM    986  OD2 ASP A  70       7.946 -17.149  36.056  1.00 21.700          O  
ATOM    987  H   ASP A  70       6.001 -14.320  33.912  1.00 18.660          H  
ATOM    988  HA  ASP A  70       7.075 -13.425  35.672  1.00 18.580          H  
ATOM    989 1HB  ASP A  70       9.178 -15.386  34.729  1.00 26.040          H  
ATOM    990 2HB  ASP A  70       9.200 -14.587  36.300  1.00 26.040          H  
ATOM    991  N   ARG A  71       8.274 -11.611  33.845  1.00 15.260          N  
ATOM    992  CA  ARG A  71       9.073 -10.419  33.586  1.00 15.360          C  
ATOM    993  C   ARG A  71       8.843  -9.357  34.655  1.00 15.210          C  
ATOM    994  O   ARG A  71       7.803  -9.337  35.313  1.00 15.240          O  
ATOM    995  CB  ARG A  71       8.749  -9.860  32.219  1.00 21.460          C  
ATOM    996  CG  ARG A  71       9.040 -10.782  31.068  1.00 21.460          C  
ATOM    997  CD  ARG A  71      10.459 -10.877  30.714  1.00 21.460          C  
ATOM    998  NE  ARG A  71      10.943  -9.600  30.231  1.00 21.460          N  
ATOM    999  CZ  ARG A  71      10.747  -9.132  28.964  1.00 21.460          C  
ATOM   1000  NH1 ARG A  71      10.057  -9.850  28.080  1.00 21.460          N  
ATOM   1001  NH2 ARG A  71      11.238  -7.953  28.610  1.00 21.460          N  
ATOM   1002  H   ARG A  71       7.379 -11.730  33.358  1.00 18.310          H  
ATOM   1003  HA  ARG A  71      10.126 -10.695  33.616  1.00 18.430          H  
ATOM   1004 1HB  ARG A  71       7.706  -9.613  32.159  1.00 25.760          H  
ATOM   1005 2HB  ARG A  71       9.316  -8.946  32.067  1.00 25.760          H  
ATOM   1006 1HG  ARG A  71       8.718 -11.787  31.318  1.00 25.760          H  
ATOM   1007 2HG  ARG A  71       8.499 -10.434  30.211  1.00 25.760          H  
ATOM   1008 1HD  ARG A  71      11.047 -11.158  31.583  1.00 25.760          H  
ATOM   1009 2HD  ARG A  71      10.609 -11.619  29.950  1.00 25.760          H  
ATOM   1010  HE  ARG A  71      11.473  -9.033  30.890  1.00 25.760          H  
ATOM   1011 1HH1 ARG A  71       9.665 -10.779  28.335  1.00 25.760          H  
ATOM   1012 2HH1 ARG A  71       9.910  -9.495  27.142  1.00 25.760          H  
ATOM   1013 1HH2 ARG A  71      11.764  -7.400  29.277  1.00 25.760          H  
ATOM   1014 2HH2 ARG A  71      11.090  -7.608  27.673  1.00 25.760          H  
ATOM   1015  N   GLU A  72       9.820  -8.458  34.808  1.00 15.210          N  
ATOM   1016  CA  GLU A  72       9.777  -7.343  35.763  1.00 15.250          C  
ATOM   1017  C   GLU A  72       8.942  -6.145  35.303  1.00 14.880          C  
ATOM   1018  O   GLU A  72       8.778  -5.172  36.042  1.00 15.250          O  
ATOM   1019  CB  GLU A  72      11.207  -6.865  36.064  1.00 21.330          C  
ATOM   1020  CG  GLU A  72      11.922  -6.110  34.906  1.00 21.330          C  
ATOM   1021  CD  GLU A  72      12.616  -7.010  33.910  1.00 21.330          C  
ATOM   1022  OE1 GLU A  72      12.281  -8.175  33.843  1.00 21.330          O  
ATOM   1023  OE2 GLU A  72      13.471  -6.532  33.211  1.00 21.330          O  
ATOM   1024  H   GLU A  72      10.668  -8.547  34.239  1.00 18.250          H  
ATOM   1025  HA  GLU A  72       9.337  -7.718  36.688  1.00 18.300          H  
ATOM   1026 1HB  GLU A  72      11.189  -6.200  36.927  1.00 25.600          H  
ATOM   1027 2HB  GLU A  72      11.824  -7.723  36.330  1.00 25.600          H  
ATOM   1028 1HG  GLU A  72      11.216  -5.481  34.373  1.00 25.600          H  
ATOM   1029 2HG  GLU A  72      12.666  -5.452  35.351  1.00 25.600          H  
ATOM   1030  N   THR A  73       8.485  -6.195  34.064  1.00 14.280          N  
ATOM   1031  CA  THR A  73       7.761  -5.106  33.428  1.00 14.050          C  
ATOM   1032  C   THR A  73       6.252  -5.196  33.535  1.00 13.760          C  
ATOM   1033  O   THR A  73       5.685  -6.041  34.231  1.00 13.330          O  
ATOM   1034  CB  THR A  73       8.131  -4.990  31.935  1.00 19.760          C  
ATOM   1035  OG1 THR A  73       7.611  -3.749  31.421  1.00 19.760          O  
ATOM   1036  CG2 THR A  73       7.542  -6.179  31.110  1.00 19.760          C  
ATOM   1037  H   THR A  73       8.663  -7.042  33.553  1.00 17.140          H  
ATOM   1038  HA  THR A  73       8.066  -4.178  33.914  1.00 16.860          H  
ATOM   1039  HB  THR A  73       9.218  -4.990  31.842  1.00 23.710          H  
ATOM   1040  HG1 THR A  73       8.026  -3.561  30.567  1.00 23.710          H  
ATOM   1041 1HG2 THR A  73       7.831  -6.066  30.067  1.00 23.710          H  
ATOM   1042 2HG2 THR A  73       7.932  -7.109  31.488  1.00 23.710          H  
ATOM   1043 3HG2 THR A  73       6.458  -6.201  31.169  1.00 23.710          H  
ATOM   1044  N   ASP A  74       5.599  -4.252  32.880  1.00 14.170          N  
ATOM   1045  CA  ASP A  74       4.151  -4.171  32.849  1.00 14.120          C  
ATOM   1046  C   ASP A  74       3.614  -5.086  31.766  1.00 13.240          C  
ATOM   1047  O   ASP A  74       3.752  -4.799  30.572  1.00 13.050          O  
ATOM   1048  CB  ASP A  74       3.686  -2.726  32.642  1.00 19.790          C  
ATOM   1049  CG  ASP A  74       2.147  -2.554  32.610  1.00 19.790          C  
ATOM   1050  OD1 ASP A  74       1.436  -3.515  32.285  1.00 19.790          O  
ATOM   1051  OD2 ASP A  74       1.692  -1.470  32.883  1.00 19.790          O  
ATOM   1052  H   ASP A  74       6.161  -3.594  32.343  1.00 17.000          H  
ATOM   1053  HA  ASP A  74       3.766  -4.516  33.809  1.00 16.940          H  
ATOM   1054 1HB  ASP A  74       4.081  -2.107  33.449  1.00 23.750          H  
ATOM   1055 2HB  ASP A  74       4.105  -2.344  31.714  1.00 23.750          H  
ATOM   1056  N   LEU A  75       3.034  -6.205  32.189  1.00 12.840          N  
ATOM   1057  CA  LEU A  75       2.565  -7.244  31.290  1.00 12.120          C  
ATOM   1058  C   LEU A  75       1.298  -6.884  30.527  1.00 12.330          C  
ATOM   1059  O   LEU A  75       0.951  -7.560  29.559  1.00 11.940          O  
ATOM   1060  CB  LEU A  75       2.349  -8.549  32.054  1.00 17.260          C  
ATOM   1061  CG  LEU A  75       3.580  -9.499  32.151  1.00 17.260          C  
ATOM   1062  CD1 LEU A  75       4.778  -8.802  32.830  1.00 17.260          C  
ATOM   1063  CD2 LEU A  75       3.172 -10.744  32.918  1.00 17.260          C  
ATOM   1064  H   LEU A  75       2.960  -6.345  33.189  1.00 15.410          H  
ATOM   1065  HA  LEU A  75       3.350  -7.423  30.565  1.00 14.540          H  
ATOM   1066 1HB  LEU A  75       2.035  -8.303  33.067  1.00 20.710          H  
ATOM   1067 2HB  LEU A  75       1.541  -9.099  31.573  1.00 20.710          H  
ATOM   1068  HG  LEU A  75       3.893  -9.781  31.158  1.00 20.710          H  
ATOM   1069 1HD1 LEU A  75       5.603  -9.499  32.880  1.00 20.710          H  
ATOM   1070 2HD1 LEU A  75       5.088  -7.932  32.267  1.00 20.710          H  
ATOM   1071 3HD1 LEU A  75       4.514  -8.498  33.842  1.00 20.710          H  
ATOM   1072 1HD2 LEU A  75       4.023 -11.428  32.973  1.00 20.710          H  
ATOM   1073 2HD2 LEU A  75       2.862 -10.467  33.926  1.00 20.710          H  
ATOM   1074 3HD2 LEU A  75       2.347 -11.234  32.407  1.00 20.710          H  
ATOM   1075  N   VAL A  76       0.580  -5.848  30.962  1.00 13.120          N  
ATOM   1076  CA  VAL A  76      -0.611  -5.460  30.228  1.00 13.600          C  
ATOM   1077  C   VAL A  76      -0.092  -4.618  29.085  1.00 13.740          C  
ATOM   1078  O   VAL A  76      -0.527  -4.774  27.943  1.00 13.800          O  
ATOM   1079  CB  VAL A  76      -1.653  -4.700  31.067  1.00 18.850          C  
ATOM   1080  CG1 VAL A  76      -2.821  -4.236  30.143  1.00 18.850          C  
ATOM   1081  CG2 VAL A  76      -2.178  -5.617  32.169  1.00 18.850          C  
ATOM   1082  H   VAL A  76       0.921  -5.267  31.740  1.00 15.740          H  
ATOM   1083  HA  VAL A  76      -1.095  -6.348  29.819  1.00 16.320          H  
ATOM   1084  HB  VAL A  76      -1.189  -3.813  31.513  1.00 22.620          H  
ATOM   1085 1HG1 VAL A  76      -3.561  -3.700  30.734  1.00 22.620          H  
ATOM   1086 2HG1 VAL A  76      -2.444  -3.578  29.362  1.00 22.620          H  
ATOM   1087 3HG1 VAL A  76      -3.290  -5.112  29.680  1.00 22.620          H  
ATOM   1088 1HG2 VAL A  76      -2.918  -5.087  32.769  1.00 22.620          H  
ATOM   1089 2HG2 VAL A  76      -2.638  -6.497  31.719  1.00 22.620          H  
ATOM   1090 3HG2 VAL A  76      -1.350  -5.928  32.805  1.00 22.620          H  
ATOM   1091  N   HIS A  77       0.843  -3.717  29.413  1.00 13.950          N  
ATOM   1092  CA  HIS A  77       1.460  -2.857  28.412  1.00 14.240          C  
ATOM   1093  C   HIS A  77       2.076  -3.760  27.350  1.00 13.490          C  
ATOM   1094  O   HIS A  77       1.808  -3.591  26.159  1.00 13.760          O  
ATOM   1095  CB  HIS A  77       2.576  -1.998  29.018  1.00 19.820          C  
ATOM   1096  CG  HIS A  77       3.164  -0.961  28.095  1.00 19.820          C  
ATOM   1097  ND1 HIS A  77       2.650   0.309  28.015  1.00 19.820          N  
ATOM   1098  CD2 HIS A  77       4.193  -1.014  27.198  1.00 19.820          C  
ATOM   1099  CE1 HIS A  77       3.339   1.016  27.148  1.00 19.820          C  
ATOM   1100  NE2 HIS A  77       4.289   0.241  26.604  1.00 19.820          N  
ATOM   1101  H   HIS A  77       1.120  -3.636  30.402  1.00 16.740          H  
ATOM   1102  HA  HIS A  77       0.716  -2.212  27.944  1.00 17.090          H  
ATOM   1103 1HB  HIS A  77       2.189  -1.481  29.895  1.00 23.780          H  
ATOM   1104 2HB  HIS A  77       3.384  -2.636  29.354  1.00 23.780          H  
ATOM   1105  HD1 HIS A  77       1.780   0.618  28.413  1.00 23.780          H  
ATOM   1106  HD2 HIS A  77       4.876  -1.813  26.907  1.00 23.780          H  
ATOM   1107  HE1 HIS A  77       3.066   2.058  26.972  1.00 23.780          H  
ATOM   1108  N   LEU A  78       2.885  -4.740  27.788  1.00 12.700          N  
ATOM   1109  CA  LEU A  78       3.550  -5.673  26.893  1.00 12.040          C  
ATOM   1110  C   LEU A  78       2.556  -6.464  26.052  1.00 11.900          C  
ATOM   1111  O   LEU A  78       2.771  -6.611  24.849  1.00 11.910          O  
ATOM   1112  CB  LEU A  78       4.452  -6.614  27.710  1.00 17.120          C  
ATOM   1113  CG  LEU A  78       5.245  -7.729  26.972  1.00 17.120          C  
ATOM   1114  CD1 LEU A  78       6.194  -7.133  25.922  1.00 17.120          C  
ATOM   1115  CD2 LEU A  78       6.042  -8.512  28.033  1.00 17.120          C  
ATOM   1116  H   LEU A  78       3.091  -4.803  28.791  1.00 15.240          H  
ATOM   1117  HA  LEU A  78       4.177  -5.088  26.226  1.00 14.450          H  
ATOM   1118 1HB  LEU A  78       5.161  -6.008  28.278  1.00 20.540          H  
ATOM   1119 2HB  LEU A  78       3.816  -7.119  28.418  1.00 20.540          H  
ATOM   1120  HG  LEU A  78       4.551  -8.401  26.466  1.00 20.540          H  
ATOM   1121 1HD1 LEU A  78       6.741  -7.942  25.431  1.00 20.540          H  
ATOM   1122 2HD1 LEU A  78       5.625  -6.585  25.171  1.00 20.540          H  
ATOM   1123 3HD1 LEU A  78       6.899  -6.460  26.405  1.00 20.540          H  
ATOM   1124 1HD2 LEU A  78       6.601  -9.314  27.548  1.00 20.540          H  
ATOM   1125 2HD2 LEU A  78       6.736  -7.845  28.540  1.00 20.540          H  
ATOM   1126 3HD2 LEU A  78       5.352  -8.927  28.762  1.00 20.540          H  
ATOM   1127  N   GLU A  79       1.470  -6.975  26.641  1.00 11.950          N  
ATOM   1128  CA  GLU A  79       0.506  -7.719  25.840  1.00 12.070          C  
ATOM   1129  C   GLU A  79      -0.079  -6.853  24.733  1.00 12.890          C  
ATOM   1130  O   GLU A  79      -0.167  -7.281  23.575  1.00 13.060          O  
ATOM   1131  CB  GLU A  79      -0.641  -8.212  26.727  1.00 16.850          C  
ATOM   1132  CG  GLU A  79      -1.757  -8.982  26.015  1.00 16.850          C  
ATOM   1133  CD  GLU A  79      -1.364 -10.320  25.515  1.00 16.850          C  
ATOM   1134  OE1 GLU A  79      -0.496 -10.934  26.105  1.00 16.850          O  
ATOM   1135  OE2 GLU A  79      -1.935 -10.756  24.545  1.00 16.850          O  
ATOM   1136  H   GLU A  79       1.311  -6.896  27.649  1.00 14.340          H  
ATOM   1137  HA  GLU A  79       1.010  -8.574  25.391  1.00 14.480          H  
ATOM   1138 1HB  GLU A  79      -0.240  -8.845  27.516  1.00 20.220          H  
ATOM   1139 2HB  GLU A  79      -1.107  -7.354  27.213  1.00 20.220          H  
ATOM   1140 1HG  GLU A  79      -2.561  -9.106  26.731  1.00 20.220          H  
ATOM   1141 2HG  GLU A  79      -2.143  -8.386  25.185  1.00 20.220          H  
ATOM   1142  N   ASN A  80      -0.442  -5.612  25.065  1.00 13.550          N  
ATOM   1143  CA  ASN A  80      -1.009  -4.727  24.069  1.00 14.470          C  
ATOM   1144  C   ASN A  80       0.019  -4.267  23.037  1.00 14.490          C  
ATOM   1145  O   ASN A  80      -0.327  -4.100  21.859  1.00 15.040          O  
ATOM   1146  CB  ASN A  80      -1.715  -3.594  24.757  1.00 19.890          C  
ATOM   1147  CG  ASN A  80      -3.037  -4.037  25.322  1.00 19.890          C  
ATOM   1148  OD1 ASN A  80      -3.677  -4.945  24.759  1.00 19.890          O  
ATOM   1149  ND2 ASN A  80      -3.453  -3.442  26.405  1.00 19.890          N  
ATOM   1150  H   ASN A  80      -0.364  -5.306  26.045  1.00 16.260          H  
ATOM   1151  HA  ASN A  80      -1.764  -5.289  23.520  1.00 17.360          H  
ATOM   1152 1HB  ASN A  80      -1.085  -3.226  25.573  1.00 23.870          H  
ATOM   1153 2HB  ASN A  80      -1.879  -2.781  24.054  1.00 23.870          H  
ATOM   1154 1HD2 ASN A  80      -4.322  -3.707  26.823  1.00 23.870          H  
ATOM   1155 2HD2 ASN A  80      -2.892  -2.723  26.828  1.00 23.870          H  
ATOM   1156  N   LYS A  81       1.279  -4.103  23.452  1.00 14.050          N  
ATOM   1157  CA  LYS A  81       2.360  -3.738  22.548  1.00 14.180          C  
ATOM   1158  C   LYS A  81       2.534  -4.862  21.520  1.00 13.790          C  
ATOM   1159  O   LYS A  81       2.631  -4.604  20.315  1.00 14.300          O  
ATOM   1160  CB  LYS A  81       3.658  -3.514  23.325  1.00 19.800          C  
ATOM   1161  CG  LYS A  81       4.855  -3.052  22.494  1.00 19.800          C  
ATOM   1162  CD  LYS A  81       6.091  -2.866  23.384  1.00 19.800          C  
ATOM   1163  CE  LYS A  81       7.312  -2.441  22.577  1.00 19.800          C  
ATOM   1164  NZ  LYS A  81       8.543  -2.361  23.428  1.00 19.800          N  
ATOM   1165  H   LYS A  81       1.480  -4.188  24.453  1.00 16.860          H  
ATOM   1166  HA  LYS A  81       2.089  -2.823  22.019  1.00 17.020          H  
ATOM   1167 1HB  LYS A  81       3.480  -2.779  24.115  1.00 23.760          H  
ATOM   1168 2HB  LYS A  81       3.938  -4.445  23.814  1.00 23.760          H  
ATOM   1169 1HG  LYS A  81       5.071  -3.793  21.721  1.00 23.760          H  
ATOM   1170 2HG  LYS A  81       4.612  -2.106  22.010  1.00 23.760          H  
ATOM   1171 1HD  LYS A  81       5.881  -2.102  24.137  1.00 23.760          H  
ATOM   1172 2HD  LYS A  81       6.310  -3.805  23.896  1.00 23.760          H  
ATOM   1173 1HE  LYS A  81       7.481  -3.157  21.773  1.00 23.760          H  
ATOM   1174 2HE  LYS A  81       7.122  -1.459  22.141  1.00 23.760          H  
ATOM   1175 1HZ  LYS A  81       9.330  -2.073  22.860  1.00 23.760          H  
ATOM   1176 2HZ  LYS A  81       8.406  -1.695  24.173  1.00 23.760          H  
ATOM   1177 3HZ  LYS A  81       8.736  -3.270  23.826  1.00 23.760          H  
ATOM   1178  N   LEU A  82       2.570  -6.114  22.009  1.00 13.030          N  
ATOM   1179  CA  LEU A  82       2.715  -7.290  21.161  1.00 12.790          C  
ATOM   1180  C   LEU A  82       1.546  -7.413  20.192  1.00 13.500          C  
ATOM   1181  O   LEU A  82       1.734  -7.705  19.004  1.00 13.870          O  
ATOM   1182  CB  LEU A  82       2.796  -8.554  22.047  1.00 18.000          C  
ATOM   1183  CG  LEU A  82       4.088  -8.789  22.870  1.00 18.000          C  
ATOM   1184  CD1 LEU A  82       3.845  -9.927  23.869  1.00 18.000          C  
ATOM   1185  CD2 LEU A  82       5.213  -9.185  21.928  1.00 18.000          C  
ATOM   1186  H   LEU A  82       2.517  -6.252  23.023  1.00 15.640          H  
ATOM   1187  HA  LEU A  82       3.624  -7.180  20.575  1.00 15.350          H  
ATOM   1188 1HB  LEU A  82       1.975  -8.512  22.758  1.00 21.600          H  
ATOM   1189 2HB  LEU A  82       2.644  -9.412  21.442  1.00 21.600          H  
ATOM   1190  HG  LEU A  82       4.357  -7.887  23.412  1.00 21.600          H  
ATOM   1191 1HD1 LEU A  82       4.749 -10.107  24.450  1.00 21.600          H  
ATOM   1192 2HD1 LEU A  82       3.034  -9.652  24.544  1.00 21.600          H  
ATOM   1193 3HD1 LEU A  82       3.575 -10.825  23.322  1.00 21.600          H  
ATOM   1194 1HD2 LEU A  82       6.118  -9.369  22.503  1.00 21.600          H  
ATOM   1195 2HD2 LEU A  82       4.927 -10.098  21.394  1.00 21.600          H  
ATOM   1196 3HD2 LEU A  82       5.402  -8.394  21.212  1.00 21.600          H  
ATOM   1197  N   SER A  83       0.323  -7.154  20.675  1.00 13.850          N  
ATOM   1198  CA  SER A  83      -0.844  -7.215  19.809  1.00 14.690          C  
ATOM   1199  C   SER A  83      -0.724  -6.176  18.692  1.00 15.520          C  
ATOM   1200  O   SER A  83      -0.872  -6.491  17.507  1.00 16.150          O  
ATOM   1201  CB  SER A  83      -2.105  -6.981  20.622  1.00 20.230          C  
ATOM   1202  OG  SER A  83      -3.257  -7.038  19.823  1.00 20.230          O  
ATOM   1203  H   SER A  83       0.195  -6.970  21.674  1.00 16.620          H  
ATOM   1204  HA  SER A  83      -0.891  -8.207  19.360  1.00 17.630          H  
ATOM   1205 1HB  SER A  83      -2.168  -7.730  21.417  1.00 24.280          H  
ATOM   1206 2HB  SER A  83      -2.047  -6.010  21.103  1.00 24.280          H  
ATOM   1207  HG  SER A  83      -4.004  -6.921  20.426  1.00 24.280          H  
ATOM   1208  N   THR A  84      -0.362  -4.945  19.071  1.00 15.650          N  
ATOM   1209  CA  THR A  84      -0.250  -3.806  18.163  1.00 16.530          C  
ATOM   1210  C   THR A  84       0.702  -4.054  17.009  1.00 16.540          C  
ATOM   1211  O   THR A  84       0.390  -3.727  15.858  1.00 17.380          O  
ATOM   1212  CB  THR A  84       0.225  -2.547  18.931  1.00 22.790          C  
ATOM   1213  OG1 THR A  84      -0.750  -2.204  19.933  1.00 22.790          O  
ATOM   1214  CG2 THR A  84       0.428  -1.358  17.973  1.00 22.790          C  
ATOM   1215  H   THR A  84      -0.225  -4.766  20.063  1.00 18.780          H  
ATOM   1216  HA  THR A  84      -1.236  -3.606  17.752  1.00 19.840          H  
ATOM   1217  HB  THR A  84       1.165  -2.763  19.425  1.00 27.350          H  
ATOM   1218  HG1 THR A  84      -0.719  -2.875  20.652  1.00 27.350          H  
ATOM   1219 1HG2 THR A  84       0.760  -0.507  18.547  1.00 27.350          H  
ATOM   1220 2HG2 THR A  84       1.181  -1.593  17.223  1.00 27.350          H  
ATOM   1221 3HG2 THR A  84      -0.512  -1.122  17.478  1.00 27.350          H  
ATOM   1222  N   THR A  85       1.856  -4.643  17.294  1.00 15.690          N  
ATOM   1223  CA  THR A  85       2.849  -4.879  16.261  1.00 15.780          C  
ATOM   1224  C   THR A  85       2.694  -6.239  15.566  1.00 16.010          C  
ATOM   1225  O   THR A  85       3.528  -6.597  14.730  1.00 16.270          O  
ATOM   1226  CB  THR A  85       4.277  -4.747  16.819  1.00 22.060          C  
ATOM   1227  OG1 THR A  85       4.512  -5.760  17.803  1.00 22.060          O  
ATOM   1228  CG2 THR A  85       4.434  -3.372  17.474  1.00 22.060          C  
ATOM   1229  H   THR A  85       2.086  -4.859  18.273  1.00 18.830          H  
ATOM   1230  HA  THR A  85       2.726  -4.110  15.500  1.00 18.940          H  
ATOM   1231  HB  THR A  85       4.998  -4.851  16.012  1.00 26.470          H  
ATOM   1232  HG1 THR A  85       4.679  -6.599  17.360  1.00 26.470          H  
ATOM   1233 1HG2 THR A  85       5.444  -3.273  17.868  1.00 26.470          H  
ATOM   1234 2HG2 THR A  85       4.257  -2.599  16.731  1.00 26.470          H  
ATOM   1235 3HG2 THR A  85       3.718  -3.263  18.288  1.00 26.470          H  
ATOM   1236  N   GLY A  86       1.660  -7.017  15.916  1.00 16.060          N  
ATOM   1237  CA  GLY A  86       1.423  -8.320  15.300  1.00 16.500          C  
ATOM   1238  C   GLY A  86       2.262  -9.507  15.799  1.00 15.810          C  
ATOM   1239  O   GLY A  86       2.432 -10.482  15.063  1.00 16.230          O  
ATOM   1240  H   GLY A  86       0.964  -6.676  16.586  1.00 19.270          H  
ATOM   1241 1HA  GLY A  86       0.369  -8.561  15.440  1.00 19.800          H  
ATOM   1242 2HA  GLY A  86       1.563  -8.222  14.225  1.00 19.800          H  
ATOM   1243  N   LEU A  87       2.834  -9.437  16.999  1.00 14.850          N  
ATOM   1244  CA  LEU A  87       3.645 -10.551  17.486  1.00 14.220          C  
ATOM   1245  C   LEU A  87       2.906 -11.299  18.582  1.00 14.090          C  
ATOM   1246  O   LEU A  87       2.422 -10.698  19.528  1.00 14.040          O  
ATOM   1247  CB  LEU A  87       5.019 -10.053  17.955  1.00 20.160          C  
ATOM   1248  CG  LEU A  87       5.988 -11.094  18.586  1.00 20.160          C  
ATOM   1249  CD1 LEU A  87       6.379 -12.141  17.555  1.00 20.160          C  
ATOM   1250  CD2 LEU A  87       7.261 -10.387  19.051  1.00 20.160          C  
ATOM   1251  H   LEU A  87       2.643  -8.640  17.615  1.00 17.820          H  
ATOM   1252  HA  LEU A  87       3.805 -11.238  16.660  1.00 17.060          H  
ATOM   1253 1HB  LEU A  87       5.520  -9.663  17.087  1.00 24.190          H  
ATOM   1254 2HB  LEU A  87       4.869  -9.241  18.668  1.00 24.190          H  
ATOM   1255  HG  LEU A  87       5.506 -11.588  19.435  1.00 24.190          H  
ATOM   1256 1HD1 LEU A  87       7.074 -12.850  18.015  1.00 24.190          H  
ATOM   1257 2HD1 LEU A  87       5.514 -12.678  17.204  1.00 24.190          H  
ATOM   1258 3HD1 LEU A  87       6.868 -11.650  16.709  1.00 24.190          H  
ATOM   1259 1HD2 LEU A  87       7.932 -11.123  19.481  1.00 24.190          H  
ATOM   1260 2HD2 LEU A  87       7.751  -9.925  18.203  1.00 24.190          H  
ATOM   1261 3HD2 LEU A  87       7.027  -9.636  19.788  1.00 24.190          H  
ATOM   1262  N   ASN A  88       2.789 -12.609  18.460  1.00 14.210          N  
ATOM   1263  CA  ASN A  88       2.064 -13.338  19.482  1.00 14.210          C  
ATOM   1264  C   ASN A  88       2.889 -13.531  20.764  1.00 13.390          C  
ATOM   1265  O   ASN A  88       4.106 -13.691  20.689  1.00 12.890          O  
ATOM   1266  CB  ASN A  88       1.632 -14.681  18.942  1.00 19.890          C  
ATOM   1267  CG  ASN A  88       0.589 -14.559  17.883  1.00 19.890          C  
ATOM   1268  OD1 ASN A  88      -0.311 -13.712  17.950  1.00 19.890          O  
ATOM   1269  ND2 ASN A  88       0.691 -15.392  16.885  1.00 19.890          N  
ATOM   1270  H   ASN A  88       3.174 -13.081  17.654  1.00 17.050          H  
ATOM   1271  HA  ASN A  88       1.178 -12.753  19.701  1.00 17.050          H  
ATOM   1272 1HB  ASN A  88       2.497 -15.198  18.526  1.00 23.870          H  
ATOM   1273 2HB  ASN A  88       1.247 -15.297  19.756  1.00 23.870          H  
ATOM   1274 1HD2 ASN A  88       0.024 -15.363  16.140  1.00 23.870          H  
ATOM   1275 2HD2 ASN A  88       1.432 -16.064  16.862  1.00 23.870          H  
ATOM   1276  N   PRO A  89       2.247 -13.506  21.952  1.00 13.410          N  
ATOM   1277  CA  PRO A  89       2.822 -13.813  23.247  1.00 12.850          C  
ATOM   1278  C   PRO A  89       2.971 -15.320  23.337  1.00 12.640          C  
ATOM   1279  O   PRO A  89       2.276 -16.044  22.627  1.00 12.990          O  
ATOM   1280  CB  PRO A  89       1.765 -13.296  24.227  1.00 19.270          C  
ATOM   1281  CG  PRO A  89       0.468 -13.421  23.478  1.00 19.270          C  
ATOM   1282  CD  PRO A  89       0.815 -13.127  22.026  1.00 19.270          C  
ATOM   1283  HA  PRO A  89       3.786 -13.307  23.362  1.00 15.420          H  
ATOM   1284 1HB  PRO A  89       1.780 -13.894  25.148  1.00 23.130          H  
ATOM   1285 2HB  PRO A  89       1.979 -12.256  24.517  1.00 23.130          H  
ATOM   1286 1HG  PRO A  89       0.045 -14.430  23.620  1.00 23.130          H  
ATOM   1287 2HG  PRO A  89      -0.273 -12.705  23.892  1.00 23.130          H  
ATOM   1288 1HD  PRO A  89       0.193 -13.775  21.395  1.00 23.130          H  
ATOM   1289 2HD  PRO A  89       0.674 -12.046  21.813  1.00 23.130          H  
ATOM   1290  N   THR A  90       3.811 -15.789  24.249  1.00 12.260          N  
ATOM   1291  CA  THR A  90       3.956 -17.222  24.461  1.00 12.230          C  
ATOM   1292  C   THR A  90       3.742 -17.573  25.930  1.00 12.350          C  
ATOM   1293  O   THR A  90       4.707 -17.870  26.642  1.00 12.450          O  
ATOM   1294  CB  THR A  90       5.361 -17.695  24.101  1.00 17.130          C  
ATOM   1295  OG1 THR A  90       6.285 -16.977  24.908  1.00 17.130          O  
ATOM   1296  CG2 THR A  90       5.646 -17.409  22.639  1.00 17.130          C  
ATOM   1297  H   THR A  90       4.374 -15.161  24.798  1.00 14.710          H  
ATOM   1298  HA  THR A  90       3.216 -17.755  23.864  1.00 14.680          H  
ATOM   1299  HB  THR A  90       5.458 -18.763  24.295  1.00 20.560          H  
ATOM   1300  HG1 THR A  90       6.178 -17.322  25.822  1.00 20.560          H  
ATOM   1301 1HG2 THR A  90       6.653 -17.738  22.398  1.00 20.560          H  
ATOM   1302 2HG2 THR A  90       4.928 -17.948  22.024  1.00 20.560          H  
ATOM   1303 3HG2 THR A  90       5.559 -16.342  22.444  1.00 20.560          H  
ATOM   1304  N   ALA A  91       2.499 -17.482  26.400  1.00 12.540          N  
ATOM   1305  CA  ALA A  91       2.154 -17.746  27.795  1.00 12.860          C  
ATOM   1306  C   ALA A  91       0.675 -18.092  27.864  1.00 12.450          C  
ATOM   1307  O   ALA A  91      -0.087 -17.685  26.982  1.00 12.540          O  
ATOM   1308  CB  ALA A  91       2.476 -16.552  28.680  1.00 17.880          C  
ATOM   1309  H   ALA A  91       1.750 -17.239  25.763  1.00 15.050          H  
ATOM   1310  HA  ALA A  91       2.725 -18.610  28.139  1.00 15.430          H  
ATOM   1311 1HB  ALA A  91       2.211 -16.783  29.710  1.00 21.450          H  
ATOM   1312 2HB  ALA A  91       3.546 -16.327  28.621  1.00 21.450          H  
ATOM   1313 3HB  ALA A  91       1.905 -15.701  28.345  1.00 21.450          H  
ATOM   1314  N   VAL A  92       0.256 -18.825  28.898  1.00 12.210          N  
ATOM   1315  CA  VAL A  92      -1.159 -19.142  29.036  1.00 12.020          C  
ATOM   1316  C   VAL A  92      -1.746 -18.822  30.423  1.00 12.040          C  
ATOM   1317  O   VAL A  92      -1.528 -19.576  31.371  1.00 12.330          O  
ATOM   1318  CB  VAL A  92      -1.367 -20.635  28.759  1.00 16.900          C  
ATOM   1319  CG1 VAL A  92      -2.782 -20.965  28.876  1.00 16.900          C  
ATOM   1320  CG2 VAL A  92      -0.883 -20.983  27.373  1.00 16.900          C  
ATOM   1321  H   VAL A  92       0.922 -19.153  29.588  1.00 14.650          H  
ATOM   1322  HA  VAL A  92      -1.699 -18.606  28.261  1.00 14.420          H  
ATOM   1323  HB  VAL A  92      -0.823 -21.226  29.503  1.00 20.280          H  
ATOM   1324 1HG1 VAL A  92      -2.895 -22.019  28.674  1.00 20.280          H  
ATOM   1325 2HG1 VAL A  92      -3.163 -20.754  29.860  1.00 20.280          H  
ATOM   1326 3HG1 VAL A  92      -3.336 -20.389  28.143  1.00 20.280          H  
ATOM   1327 1HG2 VAL A  92      -1.046 -22.046  27.194  1.00 20.280          H  
ATOM   1328 2HG2 VAL A  92      -1.440 -20.401  26.640  1.00 20.280          H  
ATOM   1329 3HG2 VAL A  92       0.173 -20.767  27.278  1.00 20.280          H  
ATOM   1330  N   PRO A  93      -2.477 -17.714  30.592  1.00 11.900          N  
ATOM   1331  CA  PRO A  93      -3.114 -17.300  31.836  1.00 11.650          C  
ATOM   1332  C   PRO A  93      -4.010 -18.347  32.501  1.00 11.700          C  
ATOM   1333  O   PRO A  93      -4.039 -18.461  33.727  1.00 11.940          O  
ATOM   1334  CB  PRO A  93      -3.936 -16.097  31.379  1.00 17.480          C  
ATOM   1335  CG  PRO A  93      -3.171 -15.546  30.202  1.00 17.480          C  
ATOM   1336  CD  PRO A  93      -2.638 -16.758  29.486  1.00 17.480          C  
ATOM   1337  HA  PRO A  93      -2.328 -16.979  32.538  1.00 13.980          H  
ATOM   1338 1HB  PRO A  93      -4.954 -16.426  31.120  1.00 20.970          H  
ATOM   1339 2HB  PRO A  93      -4.041 -15.372  32.201  1.00 20.970          H  
ATOM   1340 1HG  PRO A  93      -3.822 -14.943  29.566  1.00 20.970          H  
ATOM   1341 2HG  PRO A  93      -2.375 -14.880  30.559  1.00 20.970          H  
ATOM   1342 1HD  PRO A  93      -3.374 -17.118  28.745  1.00 20.970          H  
ATOM   1343 2HD  PRO A  93      -1.664 -16.509  29.027  1.00 20.970          H  
ATOM   1344  N   PHE A  94      -4.685 -19.189  31.714  1.00 11.700          N  
ATOM   1345  CA  PHE A  94      -5.576 -20.163  32.330  1.00 11.980          C  
ATOM   1346  C   PHE A  94      -4.882 -21.380  32.920  1.00 12.270          C  
ATOM   1347  O   PHE A  94      -5.559 -22.284  33.412  1.00 12.400          O  
ATOM   1348  CB  PHE A  94      -6.697 -20.613  31.385  1.00 16.660          C  
ATOM   1349  CG  PHE A  94      -6.286 -21.203  30.086  1.00 16.660          C  
ATOM   1350  CD1 PHE A  94      -5.842 -22.508  29.999  1.00 16.660          C  
ATOM   1351  CD2 PHE A  94      -6.400 -20.464  28.928  1.00 16.660          C  
ATOM   1352  CE1 PHE A  94      -5.500 -23.060  28.784  1.00 16.660          C  
ATOM   1353  CE2 PHE A  94      -6.069 -21.013  27.712  1.00 16.660          C  
ATOM   1354  CZ  PHE A  94      -5.615 -22.313  27.640  1.00 16.660          C  
ATOM   1355  H   PHE A  94      -4.651 -19.134  30.705  1.00 14.040          H  
ATOM   1356  HA  PHE A  94      -6.080 -19.658  33.154  1.00 14.380          H  
ATOM   1357 1HB  PHE A  94      -7.321 -21.346  31.897  1.00 19.990          H  
ATOM   1358 2HB  PHE A  94      -7.343 -19.755  31.169  1.00 19.990          H  
ATOM   1359  HD1 PHE A  94      -5.767 -23.118  30.905  1.00 19.990          H  
ATOM   1360  HD2 PHE A  94      -6.780 -19.437  28.982  1.00 19.990          H  
ATOM   1361  HE1 PHE A  94      -5.152 -24.091  28.736  1.00 19.990          H  
ATOM   1362  HE2 PHE A  94      -6.170 -20.426  26.800  1.00 19.990          H  
ATOM   1363  HZ  PHE A  94      -5.350 -22.747  26.672  1.00 19.990          H  
ATOM   1364  N   THR A  95      -3.551 -21.419  32.896  1.00 12.570          N  
ATOM   1365  CA  THR A  95      -2.848 -22.538  33.495  1.00 12.970          C  
ATOM   1366  C   THR A  95      -2.089 -22.062  34.725  1.00 12.940          C  
ATOM   1367  O   THR A  95      -1.255 -22.788  35.272  1.00 13.150          O  
ATOM   1368  CB  THR A  95      -1.900 -23.252  32.510  1.00 18.000          C  
ATOM   1369  OG1 THR A  95      -0.906 -22.347  32.030  1.00 18.000          O  
ATOM   1370  CG2 THR A  95      -2.711 -23.758  31.337  1.00 18.000          C  
ATOM   1371  H   THR A  95      -2.997 -20.667  32.466  1.00 15.080          H  
ATOM   1372  HA  THR A  95      -3.579 -23.273  33.829  1.00 15.560          H  
ATOM   1373  HB  THR A  95      -1.412 -24.090  33.008  1.00 21.600          H  
ATOM   1374  HG1 THR A  95      -0.282 -22.149  32.734  1.00 21.600          H  
ATOM   1375 1HG2 THR A  95      -2.058 -24.262  30.630  1.00 21.600          H  
ATOM   1376 2HG2 THR A  95      -3.473 -24.451  31.690  1.00 21.600          H  
ATOM   1377 3HG2 THR A  95      -3.179 -22.928  30.860  1.00 21.600          H  
ATOM   1378  N   LEU A  96      -2.363 -20.832  35.170  1.00 12.860          N  
ATOM   1379  CA  LEU A  96      -1.685 -20.324  36.350  1.00 13.040          C  
ATOM   1380  C   LEU A  96      -1.967 -21.217  37.548  1.00 13.180          C  
ATOM   1381  O   LEU A  96      -3.129 -21.464  37.896  1.00 13.180          O  
ATOM   1382  CB  LEU A  96      -2.135 -18.893  36.674  1.00 18.180          C  
ATOM   1383  CG  LEU A  96      -1.419 -18.176  37.884  1.00 18.180          C  
ATOM   1384  CD1 LEU A  96       0.054 -17.891  37.571  1.00 18.180          C  
ATOM   1385  CD2 LEU A  96      -2.164 -16.920  38.189  1.00 18.180          C  
ATOM   1386  H   LEU A  96      -3.046 -20.241  34.683  1.00 15.430          H  
ATOM   1387  HA  LEU A  96      -0.615 -20.332  36.149  1.00 15.650          H  
ATOM   1388 1HB  LEU A  96      -1.992 -18.276  35.782  1.00 21.820          H  
ATOM   1389 2HB  LEU A  96      -3.207 -18.915  36.890  1.00 21.820          H  
ATOM   1390  HG  LEU A  96      -1.444 -18.807  38.748  1.00 21.820          H  
ATOM   1391 1HD1 LEU A  96       0.513 -17.396  38.429  1.00 21.820          H  
ATOM   1392 2HD1 LEU A  96       0.587 -18.813  37.373  1.00 21.820          H  
ATOM   1393 3HD1 LEU A  96       0.121 -17.240  36.698  1.00 21.820          H  
ATOM   1394 1HD2 LEU A  96      -1.702 -16.414  39.029  1.00 21.820          H  
ATOM   1395 2HD2 LEU A  96      -2.151 -16.262  37.317  1.00 21.820          H  
ATOM   1396 3HD2 LEU A  96      -3.189 -17.180  38.437  1.00 21.820          H  
ATOM   1397  N   ARG A  97      -0.893 -21.595  38.236  1.00 13.490          N  
ATOM   1398  CA  ARG A  97      -0.886 -22.481  39.396  1.00 13.870          C  
ATOM   1399  C   ARG A  97      -1.821 -22.098  40.539  1.00 14.010          C  
ATOM   1400  O   ARG A  97      -2.244 -22.952  41.316  1.00 14.360          O  
ATOM   1401  CB  ARG A  97       0.535 -22.543  39.933  1.00 19.270          C  
ATOM   1402  CG  ARG A  97       1.063 -21.199  40.477  1.00 19.270          C  
ATOM   1403  CD  ARG A  97       2.503 -21.258  40.817  1.00 19.270          C  
ATOM   1404  NE  ARG A  97       2.998 -19.968  41.314  1.00 19.270          N  
ATOM   1405  CZ  ARG A  97       3.453 -18.940  40.542  1.00 19.270          C  
ATOM   1406  NH1 ARG A  97       3.494 -19.042  39.226  1.00 19.270          N  
ATOM   1407  NH2 ARG A  97       3.866 -17.822  41.117  1.00 19.270          N  
ATOM   1408  H   ARG A  97       0.003 -21.322  37.859  1.00 16.190          H  
ATOM   1409  HA  ARG A  97      -1.164 -23.473  39.042  1.00 16.640          H  
ATOM   1410 1HB  ARG A  97       0.584 -23.269  40.744  1.00 23.120          H  
ATOM   1411 2HB  ARG A  97       1.209 -22.881  39.146  1.00 23.120          H  
ATOM   1412 1HG  ARG A  97       0.907 -20.407  39.746  1.00 23.120          H  
ATOM   1413 2HG  ARG A  97       0.533 -20.945  41.396  1.00 23.120          H  
ATOM   1414 1HD  ARG A  97       2.646 -21.999  41.604  1.00 23.120          H  
ATOM   1415 2HD  ARG A  97       3.085 -21.548  39.946  1.00 23.120          H  
ATOM   1416  HE  ARG A  97       2.992 -19.830  42.318  1.00 23.120          H  
ATOM   1417 1HH1 ARG A  97       3.192 -19.886  38.770  1.00 23.120          H  
ATOM   1418 2HH1 ARG A  97       3.844 -18.268  38.668  1.00 23.120          H  
ATOM   1419 1HH2 ARG A  97       3.842 -17.731  42.124  1.00 23.120          H  
ATOM   1420 2HH2 ARG A  97       4.210 -17.057  40.550  1.00 23.120          H  
ATOM   1421  N   ASN A  98      -2.172 -20.832  40.634  1.00 13.880          N  
ATOM   1422  CA  ASN A  98      -3.026 -20.348  41.705  1.00 14.140          C  
ATOM   1423  C   ASN A  98      -4.417 -20.979  41.651  1.00 13.890          C  
ATOM   1424  O   ASN A  98      -5.127 -21.023  42.656  1.00 13.900          O  
ATOM   1425  CB  ASN A  98      -3.141 -18.843  41.646  1.00 19.690          C  
ATOM   1426  CG  ASN A  98      -1.866 -18.152  42.023  1.00 19.690          C  
ATOM   1427  OD1 ASN A  98      -0.932 -18.749  42.576  1.00 19.690          O  
ATOM   1428  ND2 ASN A  98      -1.816 -16.877  41.757  1.00 19.690          N  
ATOM   1429  H   ASN A  98      -1.817 -20.193  39.944  1.00 16.660          H  
ATOM   1430  HA  ASN A  98      -2.578 -20.633  42.658  1.00 16.970          H  
ATOM   1431 1HB  ASN A  98      -3.425 -18.542  40.638  1.00 23.630          H  
ATOM   1432 2HB  ASN A  98      -3.934 -18.515  42.319  1.00 23.630          H  
ATOM   1433 1HD2 ASN A  98      -0.998 -16.351  41.990  1.00 23.630          H  
ATOM   1434 2HD2 ASN A  98      -2.603 -16.416  41.343  1.00 23.630          H  
ATOM   1435  N   LEU A  99      -4.828 -21.424  40.461  1.00 13.810          N  
ATOM   1436  CA  LEU A  99      -6.145 -22.007  40.248  1.00 13.740          C  
ATOM   1437  C   LEU A  99      -6.042 -23.513  39.931  1.00 13.940          C  
ATOM   1438  O   LEU A  99      -6.958 -24.088  39.338  1.00 14.100          O  
ATOM   1439  CB  LEU A  99      -6.839 -21.279  39.063  1.00 19.260          C  
ATOM   1440  CG  LEU A  99      -7.598 -19.875  39.308  1.00 19.260          C  
ATOM   1441  CD1 LEU A  99      -8.814 -20.075  40.211  1.00 19.260          C  
ATOM   1442  CD2 LEU A  99      -6.648 -18.824  39.920  1.00 19.260          C  
ATOM   1443  H   LEU A  99      -4.188 -21.381  39.659  1.00 16.570          H  
ATOM   1444  HA  LEU A  99      -6.729 -21.893  41.157  1.00 16.490          H  
ATOM   1445 1HB  LEU A  99      -6.075 -21.097  38.301  1.00 23.120          H  
ATOM   1446 2HB  LEU A  99      -7.573 -21.956  38.633  1.00 23.120          H  
ATOM   1447  HG  LEU A  99      -7.952 -19.507  38.344  1.00 23.120          H  
ATOM   1448 1HD1 LEU A  99      -9.333 -19.128  40.336  1.00 23.120          H  
ATOM   1449 2HD1 LEU A  99      -9.493 -20.799  39.761  1.00 23.120          H  
ATOM   1450 3HD1 LEU A  99      -8.504 -20.442  41.184  1.00 23.120          H  
ATOM   1451 1HD2 LEU A  99      -7.185 -17.891  40.046  1.00 23.120          H  
ATOM   1452 2HD2 LEU A  99      -6.305 -19.155  40.885  1.00 23.120          H  
ATOM   1453 3HD2 LEU A  99      -5.795 -18.666  39.258  1.00 23.120          H  
ATOM   1454  N   SER A 100      -4.940 -24.165  40.340  1.00 14.070          N  
ATOM   1455  CA  SER A 100      -4.705 -25.587  40.038  1.00 14.400          C  
ATOM   1456  C   SER A 100      -5.523 -26.614  40.824  1.00 14.460          C  
ATOM   1457  O   SER A 100      -5.548 -27.791  40.457  1.00 14.630          O  
ATOM   1458  CB  SER A 100      -3.251 -25.920  40.272  1.00 20.030          C  
ATOM   1459  OG  SER A 100      -2.952 -25.884  41.641  1.00 20.030          O  
ATOM   1460  H   SER A 100      -4.199 -23.663  40.843  1.00 16.880          H  
ATOM   1461  HA  SER A 100      -4.926 -25.730  38.980  1.00 17.280          H  
ATOM   1462 1HB  SER A 100      -3.033 -26.908  39.872  1.00 24.030          H  
ATOM   1463 2HB  SER A 100      -2.630 -25.207  39.742  1.00 24.030          H  
ATOM   1464  HG  SER A 100      -2.000 -25.988  41.708  1.00 24.030          H  
ATOM   1465  N   ASP A 101      -6.179 -26.205  41.903  1.00 14.490          N  
ATOM   1466  CA  ASP A 101      -6.935 -27.149  42.720  1.00 14.760          C  
ATOM   1467  C   ASP A 101      -8.236 -26.546  43.234  1.00 14.790          C  
ATOM   1468  O   ASP A 101      -8.219 -25.902  44.288  1.00 14.850          O  
ATOM   1469  CB  ASP A 101      -6.132 -27.594  43.941  1.00 20.560          C  
ATOM   1470  CG  ASP A 101      -6.889 -28.656  44.779  1.00 20.560          C  
ATOM   1471  OD1 ASP A 101      -8.000 -29.030  44.369  1.00 20.560          O  
ATOM   1472  OD2 ASP A 101      -6.369 -29.071  45.835  1.00 20.560          O  
ATOM   1473  H   ASP A 101      -6.130 -25.226  42.149  1.00 17.390          H  
ATOM   1474  HA  ASP A 101      -7.124 -28.041  42.131  1.00 17.710          H  
ATOM   1475 1HB  ASP A 101      -5.174 -28.011  43.611  1.00 24.670          H  
ATOM   1476 2HB  ASP A 101      -5.916 -26.732  44.571  1.00 24.670          H  
ATOM   1477  N   PRO A 102      -9.383 -26.805  42.570  1.00 14.890          N  
ATOM   1478  CA  PRO A 102     -10.696 -26.260  42.877  1.00 15.040          C  
ATOM   1479  C   PRO A 102     -11.133 -26.532  44.314  1.00 15.390          C  
ATOM   1480  O   PRO A 102     -11.964 -25.808  44.864  1.00 15.440          O  
ATOM   1481  CB  PRO A 102     -11.609 -26.997  41.886  1.00 22.560          C  
ATOM   1482  CG  PRO A 102     -10.708 -27.358  40.727  1.00 22.560          C  
ATOM   1483  CD  PRO A 102      -9.364 -27.667  41.360  1.00 22.560          C  
ATOM   1484  HA  PRO A 102     -10.683 -25.187  42.661  1.00 18.050          H  
ATOM   1485 1HB  PRO A 102     -12.063 -27.874  42.373  1.00 27.070          H  
ATOM   1486 2HB  PRO A 102     -12.436 -26.329  41.590  1.00 27.070          H  
ATOM   1487 1HG  PRO A 102     -11.126 -28.211  40.170  1.00 27.070          H  
ATOM   1488 2HG  PRO A 102     -10.654 -26.510  40.024  1.00 27.070          H  
ATOM   1489 1HD  PRO A 102      -9.290 -28.734  41.644  1.00 27.070          H  
ATOM   1490 2HD  PRO A 102      -8.571 -27.354  40.653  1.00 27.070          H  
ATOM   1491  N   ALA A 103     -10.575 -27.575  44.937  1.00 15.780          N  
ATOM   1492  CA  ALA A 103     -10.921 -27.941  46.299  1.00 16.300          C  
ATOM   1493  C   ALA A 103     -10.729 -26.781  47.258  1.00 16.220          C  
ATOM   1494  O   ALA A 103     -11.399 -26.703  48.290  1.00 16.760          O  
ATOM   1495  CB  ALA A 103     -10.084 -29.115  46.757  1.00 22.610          C  
ATOM   1496  H   ALA A 103      -9.834 -28.137  44.490  1.00 18.940          H  
ATOM   1497  HA  ALA A 103     -11.971 -28.223  46.313  1.00 19.560          H  
ATOM   1498 1HB  ALA A 103     -10.373 -29.395  47.767  1.00 27.130          H  
ATOM   1499 2HB  ALA A 103     -10.238 -29.957  46.084  1.00 27.130          H  
ATOM   1500 3HB  ALA A 103      -9.034 -28.835  46.745  1.00 27.130          H  
ATOM   1501  N   LYS A 104      -9.737 -25.941  46.971  1.00 15.650          N  
ATOM   1502  CA  LYS A 104      -9.358 -24.855  47.845  1.00 15.680          C  
ATOM   1503  C   LYS A 104      -9.862 -23.484  47.379  1.00 15.350          C  
ATOM   1504  O   LYS A 104      -9.453 -22.458  47.930  1.00 15.050          O  
ATOM   1505  CB  LYS A 104      -7.835 -24.849  47.950  1.00 21.940          C  
ATOM   1506  CG  LYS A 104      -7.265 -26.163  48.521  1.00 21.940          C  
ATOM   1507  CD  LYS A 104      -5.746 -26.136  48.646  1.00 21.940          C  
ATOM   1508  CE  LYS A 104      -5.190 -27.504  49.102  1.00 21.940          C  
ATOM   1509  NZ  LYS A 104      -5.111 -28.522  47.960  1.00 21.940          N  
ATOM   1510  H   LYS A 104      -9.237 -26.038  46.076  1.00 18.780          H  
ATOM   1511  HA  LYS A 104      -9.784 -25.046  48.830  1.00 18.820          H  
ATOM   1512 1HB  LYS A 104      -7.408 -24.694  46.955  1.00 26.330          H  
ATOM   1513 2HB  LYS A 104      -7.512 -24.025  48.586  1.00 26.330          H  
ATOM   1514 1HG  LYS A 104      -7.704 -26.344  49.502  1.00 26.330          H  
ATOM   1515 2HG  LYS A 104      -7.546 -26.986  47.864  1.00 26.330          H  
ATOM   1516 1HD  LYS A 104      -5.310 -25.887  47.677  1.00 26.330          H  
ATOM   1517 2HD  LYS A 104      -5.452 -25.374  49.366  1.00 26.330          H  
ATOM   1518 1HE  LYS A 104      -4.194 -27.364  49.522  1.00 26.330          H  
ATOM   1519 2HE  LYS A 104      -5.846 -27.901  49.876  1.00 26.330          H  
ATOM   1520 1HZ  LYS A 104      -4.754 -29.394  48.303  1.00 26.330          H  
ATOM   1521 2HZ  LYS A 104      -6.034 -28.702  47.522  1.00 26.330          H  
ATOM   1522 3HZ  LYS A 104      -4.496 -28.182  47.241  1.00 26.330          H  
ATOM   1523  N   ASP A 105     -10.707 -23.440  46.345  1.00 15.540          N  
ATOM   1524  CA  ASP A 105     -11.186 -22.154  45.843  1.00 15.420          C  
ATOM   1525  C   ASP A 105     -11.969 -21.373  46.880  1.00 15.120          C  
ATOM   1526  O   ASP A 105     -12.785 -21.940  47.609  1.00 15.590          O  
ATOM   1527  CB  ASP A 105     -12.101 -22.332  44.633  1.00 21.640          C  
ATOM   1528  CG  ASP A 105     -11.395 -22.705  43.336  1.00 21.640          C  
ATOM   1529  OD1 ASP A 105     -10.186 -22.677  43.270  1.00 21.640          O  
ATOM   1530  OD2 ASP A 105     -12.093 -22.990  42.390  1.00 21.640          O  
ATOM   1531  H   ASP A 105     -11.045 -24.305  45.912  1.00 18.650          H  
ATOM   1532  HA  ASP A 105     -10.323 -21.559  45.547  1.00 18.500          H  
ATOM   1533 1HB  ASP A 105     -12.814 -23.130  44.858  1.00 25.960          H  
ATOM   1534 2HB  ASP A 105     -12.685 -21.420  44.493  1.00 25.960          H  
ATOM   1535  N   SER A 106     -11.762 -20.060  46.915  1.00 14.480          N  
ATOM   1536  CA  SER A 106     -12.525 -19.204  47.798  1.00 14.310          C  
ATOM   1537  C   SER A 106     -13.922 -19.023  47.166  1.00 13.950          C  
ATOM   1538  O   SER A 106     -14.072 -19.225  45.951  1.00 13.670          O  
ATOM   1539  CB  SER A 106     -11.783 -17.883  47.974  1.00 20.100          C  
ATOM   1540  OG  SER A 106     -11.778 -17.145  46.792  1.00 20.100          O  
ATOM   1541  H   SER A 106     -11.054 -19.649  46.323  1.00 17.380          H  
ATOM   1542  HA  SER A 106     -12.604 -19.703  48.761  1.00 17.170          H  
ATOM   1543 1HB  SER A 106     -12.205 -17.297  48.769  1.00 24.120          H  
ATOM   1544 2HB  SER A 106     -10.754 -18.100  48.260  1.00 24.120          H  
ATOM   1545  HG  SER A 106     -11.321 -16.317  46.994  1.00 24.120          H  
ATOM   1546  N   PRO A 107     -14.960 -18.586  47.927  1.00 14.120          N  
ATOM   1547  CA  PRO A 107     -16.323 -18.349  47.457  1.00 13.860          C  
ATOM   1548  C   PRO A 107     -16.443 -17.545  46.172  1.00 13.220          C  
ATOM   1549  O   PRO A 107     -17.332 -17.800  45.363  1.00 12.920          O  
ATOM   1550  CB  PRO A 107     -16.952 -17.613  48.638  1.00 20.790          C  
ATOM   1551  CG  PRO A 107     -16.212 -18.144  49.844  1.00 20.790          C  
ATOM   1552  CD  PRO A 107     -14.786 -18.311  49.383  1.00 20.790          C  
ATOM   1553  HA  PRO A 107     -16.810 -19.337  47.321  1.00 16.630          H  
ATOM   1554 1HB  PRO A 107     -16.835 -16.523  48.502  1.00 24.950          H  
ATOM   1555 2HB  PRO A 107     -18.031 -17.812  48.674  1.00 24.950          H  
ATOM   1556 1HG  PRO A 107     -16.307 -17.444  50.690  1.00 24.950          H  
ATOM   1557 2HG  PRO A 107     -16.666 -19.095  50.170  1.00 24.950          H  
ATOM   1558 1HD  PRO A 107     -14.249 -17.378  49.564  1.00 24.950          H  
ATOM   1559 2HD  PRO A 107     -14.350 -19.166  49.914  1.00 24.950          H  
ATOM   1560  N   VAL A 108     -15.553 -16.572  45.970  1.00 13.200          N  
ATOM   1561  CA  VAL A 108     -15.611 -15.784  44.758  1.00 12.830          C  
ATOM   1562  C   VAL A 108     -14.242 -15.701  44.111  1.00 12.970          C  
ATOM   1563  O   VAL A 108     -13.836 -14.628  43.639  1.00 12.940          O  
ATOM   1564  CB  VAL A 108     -16.145 -14.370  45.053  1.00 18.110          C  
ATOM   1565  CG1 VAL A 108     -17.605 -14.431  45.472  1.00 18.110          C  
ATOM   1566  CG2 VAL A 108     -15.304 -13.711  46.145  1.00 18.110          C  
ATOM   1567  H   VAL A 108     -14.838 -16.361  46.653  1.00 15.840          H  
ATOM   1568  HA  VAL A 108     -16.291 -16.269  44.053  1.00 15.400          H  
ATOM   1569  HB  VAL A 108     -16.096 -13.780  44.150  1.00 21.730          H  
ATOM   1570 1HG1 VAL A 108     -17.970 -13.418  45.646  1.00 21.730          H  
ATOM   1571 2HG1 VAL A 108     -18.189 -14.891  44.674  1.00 21.730          H  
ATOM   1572 3HG1 VAL A 108     -17.712 -15.015  46.379  1.00 21.730          H  
ATOM   1573 1HG2 VAL A 108     -15.685 -12.708  46.327  1.00 21.730          H  
ATOM   1574 2HG2 VAL A 108     -15.366 -14.291  47.060  1.00 21.730          H  
ATOM   1575 3HG2 VAL A 108     -14.267 -13.642  45.834  1.00 21.730          H  
ATOM   1576  N   ILE A 109     -13.540 -16.826  44.038  1.00 13.320          N  
ATOM   1577  CA  ILE A 109     -12.214 -16.809  43.443  1.00 13.670          C  
ATOM   1578  C   ILE A 109     -12.289 -16.469  41.973  1.00 13.410          C  
ATOM   1579  O   ILE A 109     -11.382 -15.844  41.430  1.00 13.270          O  
ATOM   1580  CB  ILE A 109     -11.447 -18.123  43.649  1.00 19.000          C  
ATOM   1581  CG1 ILE A 109      -9.923 -17.891  43.400  1.00 19.000          C  
ATOM   1582  CG2 ILE A 109     -11.975 -19.218  42.721  1.00 19.000          C  
ATOM   1583  CD1 ILE A 109      -9.019 -19.027  43.894  1.00 19.000          C  
ATOM   1584  H   ILE A 109     -13.909 -17.687  44.473  1.00 15.980          H  
ATOM   1585  HA  ILE A 109     -11.643 -16.012  43.940  1.00 16.400          H  
ATOM   1586  HB  ILE A 109     -11.579 -18.451  44.664  1.00 22.800          H  
ATOM   1587 1HG1 ILE A 109      -9.757 -17.762  42.329  1.00 22.800          H  
ATOM   1588 2HG1 ILE A 109      -9.626 -16.971  43.904  1.00 22.800          H  
ATOM   1589 1HG2 ILE A 109     -11.437 -20.109  42.900  1.00 22.800          H  
ATOM   1590 2HG2 ILE A 109     -13.030 -19.391  42.921  1.00 22.800          H  
ATOM   1591 3HG2 ILE A 109     -11.837 -18.961  41.679  1.00 22.800          H  
ATOM   1592 1HD1 ILE A 109      -7.976 -18.780  43.683  1.00 22.800          H  
ATOM   1593 2HD1 ILE A 109      -9.147 -19.151  44.968  1.00 22.800          H  
ATOM   1594 3HD1 ILE A 109      -9.261 -19.965  43.400  1.00 22.800          H  
ATOM   1595  N   ALA A 110     -13.357 -16.932  41.304  1.00 13.530          N  
ATOM   1596  CA  ALA A 110     -13.504 -16.652  39.897  1.00 13.510          C  
ATOM   1597  C   ALA A 110     -13.602 -15.168  39.660  1.00 13.070          C  
ATOM   1598  O   ALA A 110     -13.034 -14.657  38.700  1.00 13.170          O  
ATOM   1599  CB  ALA A 110     -14.734 -17.333  39.337  1.00 18.920          C  
ATOM   1600  H   ALA A 110     -14.059 -17.468  41.795  1.00 16.240          H  
ATOM   1601  HA  ALA A 110     -12.615 -17.024  39.385  1.00 16.210          H  
ATOM   1602 1HB  ALA A 110     -14.812 -17.123  38.271  1.00 22.710          H  
ATOM   1603 2HB  ALA A 110     -14.661 -18.408  39.487  1.00 22.710          H  
ATOM   1604 3HB  ALA A 110     -15.626 -16.958  39.845  1.00 22.710          H  
ATOM   1605  N   GLU A 111     -14.317 -14.459  40.539  1.00 12.750          N  
ATOM   1606  CA  GLU A 111     -14.489 -13.035  40.344  1.00 12.490          C  
ATOM   1607  C   GLU A 111     -13.158 -12.340  40.510  1.00 12.320          C  
ATOM   1608  O   GLU A 111     -12.832 -11.422  39.745  1.00 12.360          O  
ATOM   1609  CB  GLU A 111     -15.498 -12.462  41.344  1.00 17.590          C  
ATOM   1610  CG  GLU A 111     -16.948 -12.923  41.148  1.00 17.590          C  
ATOM   1611  CD  GLU A 111     -17.882 -12.363  42.188  1.00 17.590          C  
ATOM   1612  OE1 GLU A 111     -17.398 -11.797  43.133  1.00 17.590          O  
ATOM   1613  OE2 GLU A 111     -19.071 -12.502  42.037  1.00 17.590          O  
ATOM   1614  H   GLU A 111     -14.735 -14.917  41.338  1.00 15.300          H  
ATOM   1615  HA  GLU A 111     -14.844 -12.853  39.337  1.00 14.990          H  
ATOM   1616 1HB  GLU A 111     -15.182 -12.708  42.351  1.00 21.110          H  
ATOM   1617 2HB  GLU A 111     -15.503 -11.380  41.261  1.00 21.110          H  
ATOM   1618 1HG  GLU A 111     -17.295 -12.608  40.180  1.00 21.110          H  
ATOM   1619 2HG  GLU A 111     -16.980 -14.013  41.179  1.00 21.110          H  
ATOM   1620  N   HIS A 112     -12.369 -12.793  41.491  1.00 12.310          N  
ATOM   1621  CA  HIS A 112     -11.083 -12.172  41.744  1.00 12.380          C  
ATOM   1622  C   HIS A 112     -10.085 -12.418  40.630  1.00 12.700          C  
ATOM   1623  O   HIS A 112      -9.370 -11.506  40.213  1.00 12.830          O  
ATOM   1624  CB  HIS A 112     -10.446 -12.719  43.030  1.00 17.300          C  
ATOM   1625  CG  HIS A 112     -11.102 -12.334  44.311  1.00 17.300          C  
ATOM   1626  ND1 HIS A 112     -10.728 -12.886  45.519  1.00 17.300          N  
ATOM   1627  CD2 HIS A 112     -12.095 -11.472  44.589  1.00 17.300          C  
ATOM   1628  CE1 HIS A 112     -11.467 -12.369  46.480  1.00 17.300          C  
ATOM   1629  NE2 HIS A 112     -12.302 -11.508  45.941  1.00 17.300          N  
ATOM   1630  H   HIS A 112     -12.721 -13.527  42.117  1.00 14.770          H  
ATOM   1631  HA  HIS A 112     -11.222 -11.108  41.828  1.00 14.860          H  
ATOM   1632 1HB  HIS A 112     -10.440 -13.806  42.980  1.00 20.760          H  
ATOM   1633 2HB  HIS A 112      -9.408 -12.394  43.075  1.00 20.760          H  
ATOM   1634  HD2 HIS A 112     -12.627 -10.865  43.886  1.00 20.760          H  
ATOM   1635  HE1 HIS A 112     -11.400 -12.613  47.539  1.00 20.760          H  
ATOM   1636  HE2 HIS A 112     -12.990 -10.956  46.432  1.00 20.760          H  
ATOM   1637  N   TYR A 113     -10.040 -13.649  40.128  1.00 13.010          N  
ATOM   1638  CA  TYR A 113      -9.110 -13.981  39.066  1.00 13.530          C  
ATOM   1639  C   TYR A 113      -9.509 -13.305  37.761  1.00 13.530          C  
ATOM   1640  O   TYR A 113      -8.660 -12.798  37.035  1.00 13.960          O  
ATOM   1641  CB  TYR A 113      -8.950 -15.497  38.909  1.00 18.730          C  
ATOM   1642  CG  TYR A 113      -7.837 -15.846  37.936  1.00 18.730          C  
ATOM   1643  CD1 TYR A 113      -6.547 -15.473  38.274  1.00 18.730          C  
ATOM   1644  CD2 TYR A 113      -8.066 -16.539  36.749  1.00 18.730          C  
ATOM   1645  CE1 TYR A 113      -5.507 -15.745  37.454  1.00 18.730          C  
ATOM   1646  CE2 TYR A 113      -6.979 -16.833  35.912  1.00 18.730          C  
ATOM   1647  CZ  TYR A 113      -5.703 -16.420  36.275  1.00 18.730          C  
ATOM   1648  OH  TYR A 113      -4.598 -16.680  35.489  1.00 18.730          O  
ATOM   1649  H   TYR A 113     -10.637 -14.379  40.521  1.00 15.610          H  
ATOM   1650  HA  TYR A 113      -8.140 -13.576  39.342  1.00 16.240          H  
ATOM   1651 1HB  TYR A 113      -8.732 -15.951  39.877  1.00 22.480          H  
ATOM   1652 2HB  TYR A 113      -9.884 -15.926  38.545  1.00 22.480          H  
ATOM   1653  HD1 TYR A 113      -6.360 -14.941  39.203  1.00 22.480          H  
ATOM   1654  HD2 TYR A 113      -9.075 -16.849  36.477  1.00 22.480          H  
ATOM   1655  HE1 TYR A 113      -4.512 -15.424  37.738  1.00 22.480          H  
ATOM   1656  HE2 TYR A 113      -7.133 -17.375  34.979  1.00 22.480          H  
ATOM   1657  HH  TYR A 113      -4.799 -17.352  34.805  1.00 22.480          H  
ATOM   1658  N   TYR A 114     -10.801 -13.325  37.439  1.00 13.190          N  
ATOM   1659  CA  TYR A 114     -11.337 -12.715  36.232  1.00 13.280          C  
ATOM   1660  C   TYR A 114     -10.987 -11.213  36.224  1.00 12.970          C  
ATOM   1661  O   TYR A 114     -10.538 -10.685  35.203  1.00 13.210          O  
ATOM   1662  CB  TYR A 114     -12.840 -12.992  36.186  1.00 18.560          C  
ATOM   1663  CG  TYR A 114     -13.605 -12.583  34.963  1.00 18.560          C  
ATOM   1664  CD1 TYR A 114     -13.529 -13.384  33.835  1.00 18.560          C  
ATOM   1665  CD2 TYR A 114     -14.426 -11.477  34.972  1.00 18.560          C  
ATOM   1666  CE1 TYR A 114     -14.260 -13.080  32.720  1.00 18.560          C  
ATOM   1667  CE2 TYR A 114     -15.167 -11.167  33.852  1.00 18.560          C  
ATOM   1668  CZ  TYR A 114     -15.085 -11.970  32.727  1.00 18.560          C  
ATOM   1669  OH  TYR A 114     -15.825 -11.670  31.606  1.00 18.560          O  
ATOM   1670  H   TYR A 114     -11.470 -13.793  38.051  1.00 15.830          H  
ATOM   1671  HA  TYR A 114     -10.868 -13.178  35.367  1.00 15.940          H  
ATOM   1672 1HB  TYR A 114     -12.981 -14.065  36.300  1.00 22.270          H  
ATOM   1673 2HB  TYR A 114     -13.313 -12.519  37.049  1.00 22.270          H  
ATOM   1674  HD1 TYR A 114     -12.888 -14.262  33.840  1.00 22.270          H  
ATOM   1675  HD2 TYR A 114     -14.492 -10.865  35.858  1.00 22.270          H  
ATOM   1676  HE1 TYR A 114     -14.198 -13.713  31.837  1.00 22.270          H  
ATOM   1677  HE2 TYR A 114     -15.822 -10.297  33.855  1.00 22.270          H  
ATOM   1678  HH  TYR A 114     -16.347 -10.879  31.768  1.00 22.270          H  
ATOM   1679  N   GLY A 115     -11.190 -10.531  37.372  1.00 12.590          N  
ATOM   1680  CA  GLY A 115     -10.878  -9.109  37.561  1.00 12.500          C  
ATOM   1681  C   GLY A 115     -12.055  -8.328  38.137  1.00 12.670          C  
ATOM   1682  O   GLY A 115     -11.888  -7.315  38.824  1.00 12.670          O  
ATOM   1683  H   GLY A 115     -11.594 -11.019  38.177  1.00 15.110          H  
ATOM   1684 1HA  GLY A 115     -10.014  -9.019  38.220  1.00 15.000          H  
ATOM   1685 2HA  GLY A 115     -10.597  -8.675  36.605  1.00 15.000          H  
ATOM   1686  N   LEU A 116     -13.249  -8.862  37.944  1.00 12.990          N  
ATOM   1687  CA  LEU A 116     -14.488  -8.253  38.416  1.00 13.400          C  
ATOM   1688  C   LEU A 116     -14.489  -7.999  39.916  1.00 13.440          C  
ATOM   1689  O   LEU A 116     -14.967  -6.971  40.397  1.00 13.330          O  
ATOM   1690  CB  LEU A 116     -15.661  -9.191  38.070  1.00 18.600          C  
ATOM   1691  CG  LEU A 116     -17.101  -8.766  38.494  1.00 18.600          C  
ATOM   1692  CD1 LEU A 116     -17.493  -7.465  37.818  1.00 18.600          C  
ATOM   1693  CD2 LEU A 116     -18.058  -9.884  38.122  1.00 18.600          C  
ATOM   1694  H   LEU A 116     -13.289  -9.714  37.406  1.00 15.590          H  
ATOM   1695  HA  LEU A 116     -14.605  -7.302  37.904  1.00 16.080          H  
ATOM   1696 1HB  LEU A 116     -15.679  -9.312  36.992  1.00 22.320          H  
ATOM   1697 2HB  LEU A 116     -15.458 -10.169  38.518  1.00 22.320          H  
ATOM   1698  HG  LEU A 116     -17.140  -8.607  39.575  1.00 22.320          H  
ATOM   1699 1HD1 LEU A 116     -18.500  -7.188  38.125  1.00 22.320          H  
ATOM   1700 2HD1 LEU A 116     -16.813  -6.689  38.120  1.00 22.320          H  
ATOM   1701 3HD1 LEU A 116     -17.464  -7.582  36.736  1.00 22.320          H  
ATOM   1702 1HD2 LEU A 116     -19.072  -9.614  38.420  1.00 22.320          H  
ATOM   1703 2HD2 LEU A 116     -18.025 -10.044  37.046  1.00 22.320          H  
ATOM   1704 3HD2 LEU A 116     -17.764 -10.789  38.640  1.00 22.320          H  
ATOM   1705  N   GLY A 117     -13.968  -8.953  40.670  1.00 13.770          N  
ATOM   1706  CA  GLY A 117     -13.997  -8.865  42.117  1.00 14.020          C  
ATOM   1707  C   GLY A 117     -12.830  -8.128  42.775  1.00 13.830          C  
ATOM   1708  O   GLY A 117     -12.766  -8.085  44.007  1.00 14.210          O  
ATOM   1709  H   GLY A 117     -13.570  -9.780  40.226  1.00 16.520          H  
ATOM   1710 1HA  GLY A 117     -14.927  -8.381  42.411  1.00 16.820          H  
ATOM   1711 2HA  GLY A 117     -14.055  -9.874  42.513  1.00 16.820          H  
ATOM   1712  N   VAL A 118     -11.882  -7.590  41.998  1.00 13.400          N  
ATOM   1713  CA  VAL A 118     -10.728  -6.913  42.611  1.00 13.380          C  
ATOM   1714  C   VAL A 118     -10.410  -5.494  42.140  1.00 13.770          C  
ATOM   1715  O   VAL A 118      -9.543  -4.848  42.729  1.00 14.230          O  
ATOM   1716  CB  VAL A 118      -9.462  -7.793  42.526  1.00 18.740          C  
ATOM   1717  CG1 VAL A 118      -9.630  -9.030  43.370  1.00 18.740          C  
ATOM   1718  CG2 VAL A 118      -9.244  -8.228  41.078  1.00 18.740          C  
ATOM   1719  H   VAL A 118     -11.978  -7.625  40.977  1.00 16.080          H  
ATOM   1720  HA  VAL A 118     -10.947  -6.830  43.676  1.00 16.060          H  
ATOM   1721  HB  VAL A 118      -8.603  -7.231  42.889  1.00 22.490          H  
ATOM   1722 1HG1 VAL A 118      -8.742  -9.656  43.300  1.00 22.490          H  
ATOM   1723 2HG1 VAL A 118      -9.792  -8.742  44.408  1.00 22.490          H  
ATOM   1724 3HG1 VAL A 118     -10.460  -9.563  43.036  1.00 22.490          H  
ATOM   1725 1HG2 VAL A 118      -8.354  -8.853  41.012  1.00 22.490          H  
ATOM   1726 2HG2 VAL A 118     -10.104  -8.804  40.737  1.00 22.490          H  
ATOM   1727 3HG2 VAL A 118      -9.122  -7.365  40.440  1.00 22.490          H  
ATOM   1728  N   LYS A 119     -11.071  -5.007  41.093  1.00 13.760          N  
ATOM   1729  CA  LYS A 119     -10.802  -3.663  40.579  1.00 14.280          C  
ATOM   1730  C   LYS A 119     -12.096  -2.969  40.193  1.00 14.570          C  
ATOM   1731  O   LYS A 119     -12.942  -3.554  39.523  1.00 14.650          O  
ATOM   1732  CB  LYS A 119      -9.875  -3.703  39.349  1.00 19.780          C  
ATOM   1733  CG  LYS A 119      -8.456  -4.263  39.561  1.00 19.780          C  
ATOM   1734  CD  LYS A 119      -7.564  -3.328  40.367  1.00 19.780          C  
ATOM   1735  CE  LYS A 119      -6.160  -3.894  40.497  1.00 19.780          C  
ATOM   1736  NZ  LYS A 119      -5.286  -3.033  41.345  1.00 19.780          N  
ATOM   1737  H   LYS A 119     -11.776  -5.579  40.639  1.00 16.510          H  
ATOM   1738  HA  LYS A 119     -10.341  -3.065  41.368  1.00 17.140          H  
ATOM   1739 1HB  LYS A 119     -10.339  -4.336  38.596  1.00 23.740          H  
ATOM   1740 2HB  LYS A 119      -9.787  -2.703  38.926  1.00 23.740          H  
ATOM   1741 1HG  LYS A 119      -8.504  -5.214  40.059  1.00 23.740          H  
ATOM   1742 2HG  LYS A 119      -7.992  -4.420  38.588  1.00 23.740          H  
ATOM   1743 1HD  LYS A 119      -7.517  -2.355  39.882  1.00 23.740          H  
ATOM   1744 2HD  LYS A 119      -7.974  -3.202  41.366  1.00 23.740          H  
ATOM   1745 1HE  LYS A 119      -6.223  -4.886  40.943  1.00 23.740          H  
ATOM   1746 2HE  LYS A 119      -5.717  -3.981  39.505  1.00 23.740          H  
ATOM   1747 1HZ  LYS A 119      -4.365  -3.445  41.409  1.00 23.740          H  
ATOM   1748 2HZ  LYS A 119      -5.213  -2.112  40.934  1.00 23.740          H  
ATOM   1749 3HZ  LYS A 119      -5.686  -2.958  42.270  1.00 23.740          H  
ATOM   1750  N   GLU A 120     -12.198  -1.678  40.501  1.00 14.870          N  
ATOM   1751  CA  GLU A 120     -13.375  -0.864  40.172  1.00 15.320          C  
ATOM   1752  C   GLU A 120     -13.653  -0.803  38.674  1.00 15.190          C  
ATOM   1753  O   GLU A 120     -14.789  -0.610  38.243  1.00 15.330          O  
ATOM   1754  CB  GLU A 120     -13.180   0.560  40.702  1.00 21.270          C  
ATOM   1755  CG  GLU A 120     -13.101   0.664  42.228  1.00 21.270          C  
ATOM   1756  CD  GLU A 120     -11.720   0.376  42.781  1.00 21.270          C  
ATOM   1757  OE1 GLU A 120     -10.839   0.030  42.009  1.00 21.270          O  
ATOM   1758  OE2 GLU A 120     -11.548   0.483  43.964  1.00 21.270          O  
ATOM   1759  H   GLU A 120     -11.445  -1.238  41.043  1.00 17.840          H  
ATOM   1760  HA  GLU A 120     -14.243  -1.310  40.661  1.00 18.380          H  
ATOM   1761 1HB  GLU A 120     -12.263   0.982  40.290  1.00 25.520          H  
ATOM   1762 2HB  GLU A 120     -14.007   1.186  40.362  1.00 25.520          H  
ATOM   1763 1HG  GLU A 120     -13.399   1.669  42.532  1.00 25.520          H  
ATOM   1764 2HG  GLU A 120     -13.811  -0.041  42.667  1.00 25.520          H  
ATOM   1765  N   GLN A 121     -12.595  -0.950  37.891  1.00 15.090          N  
ATOM   1766  CA  GLN A 121     -12.655  -0.907  36.442  1.00 15.130          C  
ATOM   1767  C   GLN A 121     -12.712  -2.303  35.817  1.00 14.980          C  
ATOM   1768  O   GLN A 121     -12.598  -2.439  34.600  1.00 15.200          O  
ATOM   1769  CB  GLN A 121     -11.462  -0.121  35.902  1.00 21.170          C  
ATOM   1770  CG  GLN A 121     -11.412   1.315  36.402  1.00 21.170          C  
ATOM   1771  CD  GLN A 121     -12.640   2.098  36.013  1.00 21.170          C  
ATOM   1772  OE1 GLN A 121     -13.015   2.152  34.840  1.00 21.170          O  
ATOM   1773  NE2 GLN A 121     -13.287   2.705  37.001  1.00 21.170          N  
ATOM   1774  H   GLN A 121     -11.705  -1.085  38.347  1.00 18.110          H  
ATOM   1775  HA  GLN A 121     -13.570  -0.388  36.154  1.00 18.160          H  
ATOM   1776 1HB  GLN A 121     -10.540  -0.614  36.196  1.00 25.400          H  
ATOM   1777 2HB  GLN A 121     -11.497  -0.101  34.812  1.00 25.400          H  
ATOM   1778 1HG  GLN A 121     -11.339   1.314  37.490  1.00 25.400          H  
ATOM   1779 2HG  GLN A 121     -10.543   1.805  35.968  1.00 25.400          H  
ATOM   1780 1HE2 GLN A 121     -14.114   3.234  36.807  1.00 25.400          H  
ATOM   1781 2HE2 GLN A 121     -12.953   2.630  37.941  1.00 25.400          H  
ATOM   1782  N   ASN A 122     -12.834  -3.344  36.649  1.00 14.770          N  
ATOM   1783  CA  ASN A 122     -12.893  -4.738  36.220  1.00 14.790          C  
ATOM   1784  C   ASN A 122     -11.716  -5.162  35.340  1.00 14.340          C  
ATOM   1785  O   ASN A 122     -11.899  -5.862  34.341  1.00 14.460          O  
ATOM   1786  CB  ASN A 122     -14.191  -4.988  35.481  1.00 20.700          C  
ATOM   1787  CG  ASN A 122     -15.371  -4.674  36.323  1.00 20.700          C  
ATOM   1788  OD1 ASN A 122     -15.355  -4.836  37.541  1.00 20.700          O  
ATOM   1789  ND2 ASN A 122     -16.425  -4.218  35.692  1.00 20.700          N  
ATOM   1790  H   ASN A 122     -12.944  -3.180  37.654  1.00 17.720          H  
ATOM   1791  HA  ASN A 122     -12.868  -5.362  37.117  1.00 17.750          H  
ATOM   1792 1HB  ASN A 122     -14.230  -4.392  34.572  1.00 24.840          H  
ATOM   1793 2HB  ASN A 122     -14.239  -6.034  35.191  1.00 24.840          H  
ATOM   1794 1HD2 ASN A 122     -17.252  -3.984  36.204  1.00 24.840          H  
ATOM   1795 2HD2 ASN A 122     -16.400  -4.095  34.699  1.00 24.840          H  
ATOM   1796  N   VAL A 123     -10.511  -4.744  35.709  1.00 14.000          N  
ATOM   1797  CA  VAL A 123      -9.316  -5.092  34.958  1.00 13.740          C  
ATOM   1798  C   VAL A 123      -8.601  -6.259  35.617  1.00 13.620          C  
ATOM   1799  O   VAL A 123      -8.138  -6.155  36.749  1.00 13.730          O  
ATOM   1800  CB  VAL A 123      -8.377  -3.871  34.893  1.00 19.340          C  
ATOM   1801  CG1 VAL A 123      -7.094  -4.211  34.137  1.00 19.340          C  
ATOM   1802  CG2 VAL A 123      -9.113  -2.727  34.214  1.00 19.340          C  
ATOM   1803  H   VAL A 123     -10.438  -4.178  36.540  1.00 16.800          H  
ATOM   1804  HA  VAL A 123      -9.601  -5.376  33.943  1.00 16.490          H  
ATOM   1805  HB  VAL A 123      -8.095  -3.584  35.904  1.00 23.210          H  
ATOM   1806 1HG1 VAL A 123      -6.446  -3.341  34.108  1.00 23.210          H  
ATOM   1807 2HG1 VAL A 123      -6.566  -5.034  34.628  1.00 23.210          H  
ATOM   1808 3HG1 VAL A 123      -7.350  -4.501  33.128  1.00 23.210          H  
ATOM   1809 1HG2 VAL A 123      -8.472  -1.851  34.174  1.00 23.210          H  
ATOM   1810 2HG2 VAL A 123      -9.390  -3.026  33.203  1.00 23.210          H  
ATOM   1811 3HG2 VAL A 123     -10.006  -2.490  34.766  1.00 23.210          H  
ATOM   1812  N   GLY A 124      -8.512  -7.372  34.911  1.00 13.580          N  
ATOM   1813  CA  GLY A 124      -7.897  -8.555  35.480  1.00 13.680          C  
ATOM   1814  C   GLY A 124      -6.452  -8.765  35.025  1.00 13.550          C  
ATOM   1815  O   GLY A 124      -5.927  -8.006  34.207  1.00 13.400          O  
ATOM   1816  H   GLY A 124      -8.916  -7.401  33.979  1.00 16.300          H  
ATOM   1817 1HA  GLY A 124      -7.946  -8.503  36.567  1.00 16.420          H  
ATOM   1818 2HA  GLY A 124      -8.504  -9.395  35.164  1.00 16.420          H  
ATOM   1819  N   PRO A 125      -5.823  -9.880  35.455  1.00 13.810          N  
ATOM   1820  CA  PRO A 125      -4.468 -10.324  35.138  1.00 13.940          C  
ATOM   1821  C   PRO A 125      -4.330 -10.648  33.650  1.00 13.800          C  
ATOM   1822  O   PRO A 125      -3.225 -10.750  33.119  1.00 13.910          O  
ATOM   1823  CB  PRO A 125      -4.293 -11.559  36.034  1.00 20.910          C  
ATOM   1824  CG  PRO A 125      -5.692 -12.052  36.298  1.00 20.910          C  
ATOM   1825  CD  PRO A 125      -6.549 -10.809  36.344  1.00 20.910          C  
ATOM   1826  HA  PRO A 125      -3.757  -9.535  35.422  1.00 16.730          H  
ATOM   1827 1HB  PRO A 125      -3.672 -12.308  35.521  1.00 25.090          H  
ATOM   1828 2HB  PRO A 125      -3.765 -11.283  36.957  1.00 25.090          H  
ATOM   1829 1HG  PRO A 125      -6.019 -12.765  35.521  1.00 25.090          H  
ATOM   1830 2HG  PRO A 125      -5.737 -12.602  37.251  1.00 25.090          H  
ATOM   1831 1HD  PRO A 125      -7.519 -11.080  35.938  1.00 25.090          H  
ATOM   1832 2HD  PRO A 125      -6.625 -10.421  37.372  1.00 25.090          H  
ATOM   1833  N   GLN A 126      -5.472 -10.826  32.991  1.00 13.720          N  
ATOM   1834  CA  GLN A 126      -5.540 -11.141  31.585  1.00 13.780          C  
ATOM   1835  C   GLN A 126      -6.362 -10.079  30.862  1.00 13.800          C  
ATOM   1836  O   GLN A 126      -7.539 -10.277  30.556  1.00 14.250          O  
ATOM   1837  CB  GLN A 126      -6.157 -12.528  31.398  1.00 19.270          C  
ATOM   1838  CG  GLN A 126      -6.205 -13.027  29.968  1.00 19.270          C  
ATOM   1839  CD  GLN A 126      -6.725 -14.441  29.896  1.00 19.270          C  
ATOM   1840  OE1 GLN A 126      -7.093 -15.028  30.920  1.00 19.270          O  
ATOM   1841  NE2 GLN A 126      -6.754 -15.006  28.695  1.00 19.270          N  
ATOM   1842  H   GLN A 126      -6.344 -10.732  33.486  1.00 16.460          H  
ATOM   1843  HA  GLN A 126      -4.532 -11.139  31.172  1.00 16.540          H  
ATOM   1844 1HB  GLN A 126      -5.588 -13.248  31.985  1.00 23.120          H  
ATOM   1845 2HB  GLN A 126      -7.175 -12.526  31.789  1.00 23.120          H  
ATOM   1846 1HG  GLN A 126      -6.875 -12.401  29.384  1.00 23.120          H  
ATOM   1847 2HG  GLN A 126      -5.207 -12.994  29.546  1.00 23.120          H  
ATOM   1848 1HE2 GLN A 126      -7.091 -15.944  28.590  1.00 23.120          H  
ATOM   1849 2HE2 GLN A 126      -6.449 -14.493  27.891  1.00 23.120          H  
ATOM   1850  N   THR A 127      -5.729  -8.940  30.619  1.00 13.490          N  
ATOM   1851  CA  THR A 127      -6.352  -7.790  29.978  1.00 13.680          C  
ATOM   1852  C   THR A 127      -5.689  -7.581  28.627  1.00 13.860          C  
ATOM   1853  O   THR A 127      -4.461  -7.570  28.542  1.00 13.830          O  
ATOM   1854  CB  THR A 127      -6.235  -6.517  30.856  1.00 19.080          C  
ATOM   1855  OG1 THR A 127      -6.935  -6.721  32.102  1.00 19.080          O  
ATOM   1856  CG2 THR A 127      -6.835  -5.303  30.137  1.00 19.080          C  
ATOM   1857  H   THR A 127      -4.760  -8.860  30.892  1.00 16.190          H  
ATOM   1858  HA  THR A 127      -7.408  -8.000  29.814  1.00 16.420          H  
ATOM   1859  HB  THR A 127      -5.187  -6.323  31.072  1.00 22.890          H  
ATOM   1860  HG1 THR A 127      -6.407  -7.274  32.725  1.00 22.890          H  
ATOM   1861 1HG2 THR A 127      -6.742  -4.424  30.773  1.00 22.890          H  
ATOM   1862 2HG2 THR A 127      -6.306  -5.117  29.201  1.00 22.890          H  
ATOM   1863 3HG2 THR A 127      -7.885  -5.489  29.929  1.00 22.890          H  
ATOM   1864  N   SER A 128      -6.493  -7.455  27.570  1.00 14.230          N  
ATOM   1865  CA  SER A 128      -5.946  -7.291  26.226  1.00 14.600          C  
ATOM   1866  C   SER A 128      -6.921  -6.625  25.264  1.00 14.630          C  
ATOM   1867  O   SER A 128      -8.127  -6.900  25.291  1.00 14.750          O  
ATOM   1868  CB  SER A 128      -5.539  -8.636  25.665  1.00 20.290          C  
ATOM   1869  OG  SER A 128      -5.029  -8.503  24.373  1.00 20.290          O  
ATOM   1870  H   SER A 128      -7.496  -7.475  27.702  1.00 17.080          H  
ATOM   1871  HA  SER A 128      -5.058  -6.660  26.296  1.00 17.520          H  
ATOM   1872 1HB  SER A 128      -4.797  -9.090  26.302  1.00 24.350          H  
ATOM   1873 2HB  SER A 128      -6.401  -9.294  25.655  1.00 24.350          H  
ATOM   1874  HG  SER A 128      -4.615  -9.350  24.159  1.00 24.350          H  
ATOM   1875  N   ARG A 129      -6.382  -5.744  24.424  1.00 14.690          N  
ATOM   1876  CA  ARG A 129      -7.138  -5.038  23.394  1.00 14.900          C  
ATOM   1877  C   ARG A 129      -7.526  -5.877  22.188  1.00 14.600          C  
ATOM   1878  O   ARG A 129      -6.834  -6.814  21.796  1.00 14.400          O  
ATOM   1879  CB  ARG A 129      -6.360  -3.853  22.848  1.00 20.780          C  
ATOM   1880  CG  ARG A 129      -6.202  -2.663  23.755  1.00 20.780          C  
ATOM   1881  CD  ARG A 129      -5.330  -1.640  23.110  1.00 20.780          C  
ATOM   1882  NE  ARG A 129      -5.937  -1.106  21.869  1.00 20.780          N  
ATOM   1883  CZ  ARG A 129      -5.286  -0.375  20.927  1.00 20.780          C  
ATOM   1884  NH1 ARG A 129      -4.013  -0.080  21.082  1.00 20.780          N  
ATOM   1885  NH2 ARG A 129      -5.926   0.043  19.839  1.00 20.780          N  
ATOM   1886  H   ARG A 129      -5.381  -5.567  24.513  1.00 17.630          H  
ATOM   1887  HA  ARG A 129      -8.052  -4.664  23.852  1.00 17.880          H  
ATOM   1888 1HB  ARG A 129      -5.352  -4.185  22.586  1.00 24.930          H  
ATOM   1889 2HB  ARG A 129      -6.833  -3.519  21.929  1.00 24.930          H  
ATOM   1890 1HG  ARG A 129      -7.177  -2.215  23.944  1.00 24.930          H  
ATOM   1891 2HG  ARG A 129      -5.759  -2.974  24.694  1.00 24.930          H  
ATOM   1892 1HD  ARG A 129      -5.177  -0.813  23.805  1.00 24.930          H  
ATOM   1893 2HD  ARG A 129      -4.369  -2.095  22.861  1.00 24.930          H  
ATOM   1894  HE  ARG A 129      -6.915  -1.305  21.707  1.00 24.930          H  
ATOM   1895 1HH1 ARG A 129      -3.515  -0.396  21.897  1.00 24.930          H  
ATOM   1896 2HH1 ARG A 129      -3.520   0.458  20.378  1.00 24.930          H  
ATOM   1897 1HH2 ARG A 129      -6.899  -0.187  19.695  1.00 24.930          H  
ATOM   1898 2HH2 ARG A 129      -5.432   0.587  19.142  1.00 24.930          H  
ATOM   1899  N   ASN A 130      -8.626  -5.455  21.567  1.00 14.730          N  
ATOM   1900  CA  ASN A 130      -9.156  -5.981  20.315  1.00 14.670          C  
ATOM   1901  C   ASN A 130      -9.413  -7.482  20.292  1.00 14.330          C  
ATOM   1902  O   ASN A 130      -9.173  -8.140  19.276  1.00 14.370          O  
ATOM   1903  CB  ASN A 130      -8.240  -5.594  19.168  1.00 20.560          C  
ATOM   1904  CG  ASN A 130      -8.122  -4.099  18.993  1.00 20.560          C  
ATOM   1905  OD1 ASN A 130      -9.054  -3.330  19.284  1.00 20.560          O  
ATOM   1906  ND2 ASN A 130      -6.986  -3.671  18.502  1.00 20.560          N  
ATOM   1907  H   ASN A 130      -9.124  -4.686  21.990  1.00 17.680          H  
ATOM   1908  HA  ASN A 130     -10.124  -5.507  20.142  1.00 17.600          H  
ATOM   1909 1HB  ASN A 130      -7.247  -6.010  19.335  1.00 24.670          H  
ATOM   1910 2HB  ASN A 130      -8.617  -6.022  18.242  1.00 24.670          H  
ATOM   1911 1HD2 ASN A 130      -6.842  -2.695  18.336  1.00 24.670          H  
ATOM   1912 2HD2 ASN A 130      -6.260  -4.326  18.278  1.00 24.670          H  
ATOM   1913  N   VAL A 131      -9.940  -8.030  21.380  1.00 14.140          N  
ATOM   1914  CA  VAL A 131     -10.246  -9.447  21.364  1.00 13.970          C  
ATOM   1915  C   VAL A 131     -11.745  -9.628  21.206  1.00 13.980          C  
ATOM   1916  O   VAL A 131     -12.517  -9.326  22.115  1.00 14.260          O  
ATOM   1917  CB  VAL A 131      -9.780 -10.133  22.661  1.00 19.630          C  
ATOM   1918  CG1 VAL A 131     -10.124 -11.646  22.601  1.00 19.630          C  
ATOM   1919  CG2 VAL A 131      -8.270  -9.897  22.850  1.00 19.630          C  
ATOM   1920  H   VAL A 131     -10.121  -7.459  22.194  1.00 16.970          H  
ATOM   1921  HA  VAL A 131      -9.740  -9.916  20.522  1.00 16.760          H  
ATOM   1922  HB  VAL A 131     -10.317  -9.708  23.506  1.00 23.550          H  
ATOM   1923 1HG1 VAL A 131      -9.808 -12.126  23.524  1.00 23.550          H  
ATOM   1924 2HG1 VAL A 131     -11.191 -11.783  22.476  1.00 23.550          H  
ATOM   1925 3HG1 VAL A 131      -9.605 -12.104  21.760  1.00 23.550          H  
ATOM   1926 1HG2 VAL A 131      -7.936 -10.370  23.769  1.00 23.550          H  
ATOM   1927 2HG2 VAL A 131      -7.727 -10.314  22.008  1.00 23.550          H  
ATOM   1928 3HG2 VAL A 131      -8.064  -8.828  22.911  1.00 23.550          H  
ATOM   1929  N   ASN A 132     -12.142 -10.129  20.043  1.00 13.850          N  
ATOM   1930  CA  ASN A 132     -13.547 -10.335  19.732  1.00 14.040          C  
ATOM   1931  C   ASN A 132     -13.894 -11.782  19.999  1.00 13.440          C  
ATOM   1932  O   ASN A 132     -13.483 -12.673  19.256  1.00 13.380          O  
ATOM   1933  CB  ASN A 132     -13.886  -9.943  18.306  1.00 19.580          C  
ATOM   1934  CG  ASN A 132     -15.401 -10.031  18.007  1.00 19.580          C  
ATOM   1935  OD1 ASN A 132     -16.173 -10.853  18.560  1.00 19.580          O  
ATOM   1936  ND2 ASN A 132     -15.842  -9.161  17.121  1.00 19.580          N  
ATOM   1937  H   ASN A 132     -11.435 -10.346  19.355  1.00 16.620          H  
ATOM   1938  HA  ASN A 132     -14.151  -9.725  20.403  1.00 16.850          H  
ATOM   1939 1HB  ASN A 132     -13.553  -8.918  18.127  1.00 23.500          H  
ATOM   1940 2HB  ASN A 132     -13.348 -10.589  17.611  1.00 23.500          H  
ATOM   1941 1HD2 ASN A 132     -16.814  -9.143  16.870  1.00 23.500          H  
ATOM   1942 2HD2 ASN A 132     -15.210  -8.510  16.696  1.00 23.500          H  
ATOM   1943  N   LEU A 133     -14.652 -12.019  21.052  1.00 13.170          N  
ATOM   1944  CA  LEU A 133     -14.959 -13.371  21.487  1.00 12.750          C  
ATOM   1945  C   LEU A 133     -15.685 -14.235  20.463  1.00 13.200          C  
ATOM   1946  O   LEU A 133     -15.629 -15.457  20.570  1.00 13.270          O  
ATOM   1947  CB  LEU A 133     -15.751 -13.349  22.805  1.00 18.020          C  
ATOM   1948  CG  LEU A 133     -14.932 -13.446  24.132  1.00 18.020          C  
ATOM   1949  CD1 LEU A 133     -14.258 -14.836  24.221  1.00 18.020          C  
ATOM   1950  CD2 LEU A 133     -13.898 -12.312  24.202  1.00 18.020          C  
ATOM   1951  H   LEU A 133     -14.980 -11.234  21.599  1.00 15.800          H  
ATOM   1952  HA  LEU A 133     -14.011 -13.850  21.670  1.00 15.300          H  
ATOM   1953 1HB  LEU A 133     -16.327 -12.429  22.838  1.00 21.620          H  
ATOM   1954 2HB  LEU A 133     -16.454 -14.181  22.799  1.00 21.620          H  
ATOM   1955  HG  LEU A 133     -15.610 -13.367  24.972  1.00 21.620          H  
ATOM   1956 1HD1 LEU A 133     -13.717 -14.912  25.160  1.00 21.620          H  
ATOM   1957 2HD1 LEU A 133     -15.028 -15.603  24.178  1.00 21.620          H  
ATOM   1958 3HD1 LEU A 133     -13.570 -14.995  23.420  1.00 21.620          H  
ATOM   1959 1HD2 LEU A 133     -13.345 -12.386  25.140  1.00 21.620          H  
ATOM   1960 2HD2 LEU A 133     -13.202 -12.388  23.379  1.00 21.620          H  
ATOM   1961 3HD2 LEU A 133     -14.399 -11.344  24.158  1.00 21.620          H  
ATOM   1962  N   ASP A 134     -16.359 -13.636  19.475  1.00 13.650          N  
ATOM   1963  CA  ASP A 134     -17.101 -14.414  18.475  1.00 14.270          C  
ATOM   1964  C   ASP A 134     -16.129 -15.191  17.569  1.00 13.840          C  
ATOM   1965  O   ASP A 134     -16.518 -16.121  16.861  1.00 13.980          O  
ATOM   1966  CB  ASP A 134     -18.014 -13.492  17.647  1.00 19.730          C  
ATOM   1967  CG  ASP A 134     -19.172 -14.200  16.858  1.00 19.730          C  
ATOM   1968  OD1 ASP A 134     -19.987 -14.864  17.462  1.00 19.730          O  
ATOM   1969  OD2 ASP A 134     -19.237 -14.021  15.660  1.00 19.730          O  
ATOM   1970  H   ASP A 134     -16.338 -12.618  19.392  1.00 16.380          H  
ATOM   1971  HA  ASP A 134     -17.734 -15.133  19.002  1.00 17.120          H  
ATOM   1972 1HB  ASP A 134     -18.461 -12.755  18.315  1.00 23.680          H  
ATOM   1973 2HB  ASP A 134     -17.400 -12.939  16.934  1.00 23.680          H  
ATOM   1974  N   SER A 135     -14.843 -14.804  17.588  1.00 13.460          N  
ATOM   1975  CA  SER A 135     -13.809 -15.457  16.799  1.00 13.180          C  
ATOM   1976  C   SER A 135     -13.126 -16.553  17.608  1.00 12.110          C  
ATOM   1977  O   SER A 135     -12.199 -17.212  17.123  1.00 11.840          O  
ATOM   1978  CB  SER A 135     -12.768 -14.454  16.326  1.00 18.560          C  
ATOM   1979  OG  SER A 135     -13.319 -13.516  15.437  1.00 18.560          O  
ATOM   1980  H   SER A 135     -14.546 -14.035  18.194  1.00 16.150          H  
ATOM   1981  HA  SER A 135     -14.274 -15.914  15.927  1.00 15.820          H  
ATOM   1982 1HB  SER A 135     -12.355 -13.937  17.195  1.00 22.280          H  
ATOM   1983 2HB  SER A 135     -11.950 -14.983  15.842  1.00 22.280          H  
ATOM   1984  HG  SER A 135     -12.595 -12.944  15.178  1.00 22.280          H  
ATOM   1985  N   ILE A 136     -13.553 -16.727  18.856  1.00 11.670          N  
ATOM   1986  CA  ILE A 136     -12.961 -17.704  19.736  1.00 10.750          C  
ATOM   1987  C   ILE A 136     -13.854 -18.918  19.822  1.00 10.540          C  
ATOM   1988  O   ILE A 136     -15.060 -18.804  20.075  1.00 10.900          O  
ATOM   1989  CB  ILE A 136     -12.729 -17.095  21.143  1.00 15.420          C  
ATOM   1990  CG1 ILE A 136     -11.829 -15.783  21.036  1.00 15.420          C  
ATOM   1991  CG2 ILE A 136     -12.156 -18.130  22.131  1.00 15.420          C  
ATOM   1992  CD1 ILE A 136     -10.459 -15.946  20.415  1.00 15.420          C  
ATOM   1993  H   ILE A 136     -14.338 -16.178  19.215  1.00 14.000          H  
ATOM   1994  HA  ILE A 136     -12.010 -18.031  19.325  1.00 12.900          H  
ATOM   1995  HB  ILE A 136     -13.689 -16.764  21.530  1.00 18.500          H  
ATOM   1996 1HG1 ILE A 136     -12.370 -15.045  20.441  1.00 18.500          H  
ATOM   1997 2HG1 ILE A 136     -11.688 -15.383  22.037  1.00 18.500          H  
ATOM   1998 1HG2 ILE A 136     -12.045 -17.665  23.109  1.00 18.500          H  
ATOM   1999 2HG2 ILE A 136     -12.837 -18.980  22.218  1.00 18.500          H  
ATOM   2000 3HG2 ILE A 136     -11.187 -18.485  21.786  1.00 18.500          H  
ATOM   2001 1HD1 ILE A 136      -9.958 -14.977  20.407  1.00 18.500          H  
ATOM   2002 2HD1 ILE A 136      -9.865 -16.649  20.994  1.00 18.500          H  
ATOM   2003 3HD1 ILE A 136     -10.549 -16.302  19.392  1.00 18.500          H  
ATOM   2004  N   LYS A 137     -13.258 -20.078  19.549  1.00 10.110          N  
ATOM   2005  CA  LYS A 137     -13.982 -21.329  19.578  1.00  9.970          C  
ATOM   2006  C   LYS A 137     -13.433 -22.216  20.681  1.00  9.290          C  
ATOM   2007  O   LYS A 137     -12.220 -22.370  20.813  1.00  9.190          O  
ATOM   2008  CB  LYS A 137     -13.889 -22.029  18.222  1.00 14.010          C  
ATOM   2009  CG  LYS A 137     -14.551 -21.261  17.091  1.00 14.010          C  
ATOM   2010  CD  LYS A 137     -14.488 -22.001  15.776  1.00 14.010          C  
ATOM   2011  CE  LYS A 137     -15.163 -21.194  14.665  1.00 14.010          C  
ATOM   2012  NZ  LYS A 137     -15.140 -21.905  13.356  1.00 14.010          N  
ATOM   2013  H   LYS A 137     -12.271 -20.078  19.330  1.00 12.130          H  
ATOM   2014  HA  LYS A 137     -15.019 -21.122  19.784  1.00 11.960          H  
ATOM   2015 1HB  LYS A 137     -12.844 -22.176  17.957  1.00 16.820          H  
ATOM   2016 2HB  LYS A 137     -14.357 -23.013  18.290  1.00 16.820          H  
ATOM   2017 1HG  LYS A 137     -15.576 -21.114  17.328  1.00 16.820          H  
ATOM   2018 2HG  LYS A 137     -14.080 -20.284  16.986  1.00 16.820          H  
ATOM   2019 1HD  LYS A 137     -13.444 -22.176  15.509  1.00 16.820          H  
ATOM   2020 2HD  LYS A 137     -14.988 -22.962  15.874  1.00 16.820          H  
ATOM   2021 1HE  LYS A 137     -16.200 -21.002  14.941  1.00 16.820          H  
ATOM   2022 2HE  LYS A 137     -14.645 -20.243  14.558  1.00 16.820          H  
ATOM   2023 1HZ  LYS A 137     -15.603 -21.345  12.654  1.00 16.820          H  
ATOM   2024 2HZ  LYS A 137     -14.195 -22.085  13.072  1.00 16.820          H  
ATOM   2025 3HZ  LYS A 137     -15.654 -22.795  13.429  1.00 16.820          H  
ATOM   2026  N   LEU A 138     -14.329 -22.814  21.454  1.00  9.050          N  
ATOM   2027  CA  LEU A 138     -13.919 -23.720  22.527  1.00  8.640          C  
ATOM   2028  C   LEU A 138     -14.169 -25.143  22.065  1.00  8.630          C  
ATOM   2029  O   LEU A 138     -15.117 -25.383  21.323  1.00  8.890          O  
ATOM   2030  CB  LEU A 138     -14.724 -23.403  23.787  1.00 12.260          C  
ATOM   2031  CG  LEU A 138     -14.688 -21.914  24.210  1.00 12.260          C  
ATOM   2032  CD1 LEU A 138     -15.549 -21.735  25.416  1.00 12.260          C  
ATOM   2033  CD2 LEU A 138     -13.257 -21.443  24.473  1.00 12.260          C  
ATOM   2034  H   LEU A 138     -15.308 -22.561  21.306  1.00 10.860          H  
ATOM   2035  HA  LEU A 138     -12.853 -23.621  22.719  1.00 10.370          H  
ATOM   2036 1HB  LEU A 138     -15.753 -23.695  23.635  1.00 14.710          H  
ATOM   2037 2HB  LEU A 138     -14.316 -23.996  24.609  1.00 14.710          H  
ATOM   2038  HG  LEU A 138     -15.116 -21.322  23.405  1.00 14.710          H  
ATOM   2039 1HD1 LEU A 138     -15.581 -20.697  25.701  1.00 14.710          H  
ATOM   2040 2HD1 LEU A 138     -16.549 -22.068  25.208  1.00 14.710          H  
ATOM   2041 3HD1 LEU A 138     -15.130 -22.315  26.217  1.00 14.710          H  
ATOM   2042 1HD2 LEU A 138     -13.262 -20.398  24.740  1.00 14.710          H  
ATOM   2043 2HD2 LEU A 138     -12.817 -22.024  25.282  1.00 14.710          H  
ATOM   2044 3HD2 LEU A 138     -12.652 -21.561  23.578  1.00 14.710          H  
ATOM   2045  N   TYR A 139     -13.345 -26.093  22.513  1.00  8.540          N  
ATOM   2046  CA  TYR A 139     -13.478 -27.490  22.098  1.00  8.690          C  
ATOM   2047  C   TYR A 139     -13.374 -28.440  23.293  1.00  8.730          C  
ATOM   2048  O   TYR A 139     -13.226 -28.003  24.432  1.00  8.850          O  
ATOM   2049  CB  TYR A 139     -12.399 -27.812  21.057  1.00 12.110          C  
ATOM   2050  CG  TYR A 139     -12.458 -26.952  19.815  1.00 12.110          C  
ATOM   2051  CD1 TYR A 139     -11.773 -25.742  19.775  1.00 12.110          C  
ATOM   2052  CD2 TYR A 139     -13.179 -27.367  18.719  1.00 12.110          C  
ATOM   2053  CE1 TYR A 139     -11.822 -24.967  18.644  1.00 12.110          C  
ATOM   2054  CE2 TYR A 139     -13.225 -26.592  17.588  1.00 12.110          C  
ATOM   2055  CZ  TYR A 139     -12.550 -25.402  17.546  1.00 12.110          C  
ATOM   2056  OH  TYR A 139     -12.591 -24.644  16.406  1.00 12.110          O  
ATOM   2057  H   TYR A 139     -12.540 -25.855  23.115  1.00 10.250          H  
ATOM   2058  HA  TYR A 139     -14.459 -27.631  21.647  1.00 10.430          H  
ATOM   2059 1HB  TYR A 139     -11.424 -27.677  21.498  1.00 14.530          H  
ATOM   2060 2HB  TYR A 139     -12.478 -28.852  20.754  1.00 14.530          H  
ATOM   2061  HD1 TYR A 139     -11.198 -25.406  20.643  1.00 14.530          H  
ATOM   2062  HD2 TYR A 139     -13.713 -28.316  18.747  1.00 14.530          H  
ATOM   2063  HE1 TYR A 139     -11.286 -24.020  18.613  1.00 14.530          H  
ATOM   2064  HE2 TYR A 139     -13.794 -26.929  16.723  1.00 14.530          H  
ATOM   2065  HH  TYR A 139     -13.081 -25.116  15.729  1.00 14.530          H  
ATOM   2066  N   THR A 140     -13.495 -29.747  23.038  1.00  8.860          N  
ATOM   2067  CA  THR A 140     -13.394 -30.738  24.107  1.00  9.140          C  
ATOM   2068  C   THR A 140     -12.107 -31.531  23.965  1.00  9.620          C  
ATOM   2069  O   THR A 140     -11.076 -31.163  24.550  1.00  9.880          O  
ATOM   2070  CB  THR A 140     -14.567 -31.740  24.074  1.00 12.680          C  
ATOM   2071  OG1 THR A 140     -14.622 -32.391  22.789  1.00 12.680          O  
ATOM   2072  CG2 THR A 140     -15.825 -31.006  24.277  1.00 12.680          C  
ATOM   2073  H   THR A 140     -13.637 -30.066  22.092  1.00 10.630          H  
ATOM   2074  HA  THR A 140     -13.381 -30.233  25.069  1.00 10.970          H  
ATOM   2075  HB  THR A 140     -14.436 -32.487  24.859  1.00 15.220          H  
ATOM   2076  HG1 THR A 140     -15.306 -33.081  22.811  1.00 15.220          H  
ATOM   2077 1HG2 THR A 140     -16.669 -31.695  24.246  1.00 15.220          H  
ATOM   2078 2HG2 THR A 140     -15.807 -30.492  25.238  1.00 15.220          H  
ATOM   2079 3HG2 THR A 140     -15.911 -30.303  23.490  1.00 15.220          H  
ATOM   2080  N   SER A 141     -12.160 -32.614  23.204  1.00  9.920          N  
ATOM   2081  CA  SER A 141     -10.991 -33.445  23.025  1.00 10.510          C  
ATOM   2082  C   SER A 141      -9.875 -32.614  22.446  1.00 10.530          C  
ATOM   2083  O   SER A 141     -10.099 -31.780  21.565  1.00 10.920          O  
ATOM   2084  CB  SER A 141     -11.287 -34.615  22.100  1.00 14.480          C  
ATOM   2085  OG  SER A 141     -12.240 -35.483  22.660  1.00 14.480          O  
ATOM   2086  H   SER A 141     -13.034 -32.862  22.754  1.00 11.900          H  
ATOM   2087  HA  SER A 141     -10.676 -33.829  23.995  1.00 12.610          H  
ATOM   2088 1HB  SER A 141     -11.653 -34.236  21.147  1.00 17.370          H  
ATOM   2089 2HB  SER A 141     -10.362 -35.160  21.898  1.00 17.370          H  
ATOM   2090  HG  SER A 141     -12.349 -36.199  22.027  1.00 17.370          H  
ATOM   2091  N   ASP A 142      -8.680 -32.836  22.979  1.00 10.300          N  
ATOM   2092  CA  ASP A 142      -7.434 -32.199  22.579  1.00 10.470          C  
ATOM   2093  C   ASP A 142      -7.388 -30.679  22.779  1.00  9.900          C  
ATOM   2094  O   ASP A 142      -6.442 -30.029  22.326  1.00  9.700          O  
ATOM   2095  CB  ASP A 142      -7.122 -32.554  21.125  1.00 14.590          C  
ATOM   2096  CG  ASP A 142      -6.952 -34.066  20.935  1.00 14.590          C  
ATOM   2097  OD1 ASP A 142      -6.408 -34.706  21.815  1.00 14.590          O  
ATOM   2098  OD2 ASP A 142      -7.379 -34.570  19.924  1.00 14.590          O  
ATOM   2099  H   ASP A 142      -8.620 -33.528  23.712  1.00 12.360          H  
ATOM   2100  HA  ASP A 142      -6.641 -32.625  23.194  1.00 12.560          H  
ATOM   2101 1HB  ASP A 142      -7.913 -32.192  20.469  1.00 17.510          H  
ATOM   2102 2HB  ASP A 142      -6.200 -32.059  20.823  1.00 17.510          H  
ATOM   2103  N   ASP A 143      -8.374 -30.095  23.464  1.00  9.850          N  
ATOM   2104  CA  ASP A 143      -8.316 -28.667  23.719  1.00  9.550          C  
ATOM   2105  C   ASP A 143      -7.404 -28.439  24.908  1.00  9.600          C  
ATOM   2106  O   ASP A 143      -7.151 -29.365  25.681  1.00  9.720          O  
ATOM   2107  CB  ASP A 143      -9.701 -28.057  23.951  1.00 13.490          C  
ATOM   2108  CG  ASP A 143      -9.700 -26.514  23.663  1.00 13.490          C  
ATOM   2109  OD1 ASP A 143      -8.603 -25.992  23.481  1.00 13.490          O  
ATOM   2110  OD2 ASP A 143     -10.742 -25.874  23.604  1.00 13.490          O  
ATOM   2111  H   ASP A 143      -9.173 -30.631  23.817  1.00 11.820          H  
ATOM   2112  HA  ASP A 143      -7.876 -28.174  22.853  1.00 11.460          H  
ATOM   2113 1HB  ASP A 143     -10.420 -28.564  23.322  1.00 16.190          H  
ATOM   2114 2HB  ASP A 143     -10.008 -28.228  24.987  1.00 16.190          H  
ATOM   2115  N   GLU A 144      -6.909 -27.219  25.050  1.00  9.750          N  
ATOM   2116  CA  GLU A 144      -6.063 -26.869  26.187  1.00 10.080          C  
ATOM   2117  C   GLU A 144      -6.891 -26.648  27.454  1.00  9.870          C  
ATOM   2118  O   GLU A 144      -6.507 -27.109  28.530  1.00 10.230          O  
ATOM   2119  CB  GLU A 144      -5.235 -25.623  25.871  1.00 13.980          C  
ATOM   2120  CG  GLU A 144      -4.162 -25.828  24.806  1.00 13.980          C  
ATOM   2121  CD  GLU A 144      -3.418 -24.563  24.469  1.00 13.980          C  
ATOM   2122  OE1 GLU A 144      -3.864 -23.517  24.868  1.00 13.980          O  
ATOM   2123  OE2 GLU A 144      -2.407 -24.646  23.818  1.00 13.980          O  
ATOM   2124  H   GLU A 144      -7.192 -26.532  24.349  1.00 11.700          H  
ATOM   2125  HA  GLU A 144      -5.379 -27.697  26.369  1.00 12.100          H  
ATOM   2126 1HB  GLU A 144      -5.899 -24.826  25.538  1.00 16.780          H  
ATOM   2127 2HB  GLU A 144      -4.737 -25.286  26.772  1.00 16.780          H  
ATOM   2128 1HG  GLU A 144      -3.451 -26.567  25.169  1.00 16.780          H  
ATOM   2129 2HG  GLU A 144      -4.629 -26.227  23.904  1.00 16.780          H  
ATOM   2130  N   GLU A 145      -8.016 -25.940  27.301  1.00  9.530          N  
ATOM   2131  CA  GLU A 145      -8.965 -25.601  28.369  1.00  9.600          C  
ATOM   2132  C   GLU A 145     -10.122 -24.814  27.756  1.00  9.490          C  
ATOM   2133  O   GLU A 145      -9.992 -24.249  26.674  1.00  9.300          O  
ATOM   2134  CB  GLU A 145      -8.291 -24.792  29.493  1.00 13.410          C  
ATOM   2135  CG  GLU A 145      -9.137 -24.424  30.736  1.00 13.410          C  
ATOM   2136  CD  GLU A 145      -9.773 -25.595  31.416  1.00 13.410          C  
ATOM   2137  OE1 GLU A 145     -10.775 -26.038  30.897  1.00 13.410          O  
ATOM   2138  OE2 GLU A 145      -9.300 -26.030  32.436  1.00 13.410          O  
ATOM   2139  H   GLU A 145      -8.219 -25.604  26.366  1.00 11.440          H  
ATOM   2140  HA  GLU A 145      -9.365 -26.524  28.793  1.00 11.520          H  
ATOM   2141 1HB  GLU A 145      -7.377 -25.262  29.832  1.00 16.090          H  
ATOM   2142 2HB  GLU A 145      -8.042 -23.841  29.070  1.00 16.090          H  
ATOM   2143 1HG  GLU A 145      -8.456 -23.958  31.451  1.00 16.090          H  
ATOM   2144 2HG  GLU A 145      -9.868 -23.687  30.492  1.00 16.090          H  
ATOM   2145  N   ALA A 146     -11.229 -24.714  28.480  1.00  9.860          N  
ATOM   2146  CA  ALA A 146     -12.377 -23.913  28.062  1.00 10.060          C  
ATOM   2147  C   ALA A 146     -12.818 -23.011  29.206  1.00 10.340          C  
ATOM   2148  O   ALA A 146     -13.971 -23.069  29.644  1.00 10.380          O  
ATOM   2149  CB  ALA A 146     -13.526 -24.803  27.615  1.00 14.000          C  
ATOM   2150  H   ALA A 146     -11.255 -25.217  29.374  1.00 11.830          H  
ATOM   2151  HA  ALA A 146     -12.071 -23.278  27.233  1.00 12.070          H  
ATOM   2152 1HB  ALA A 146     -14.360 -24.198  27.297  1.00 16.800          H  
ATOM   2153 2HB  ALA A 146     -13.195 -25.428  26.781  1.00 16.800          H  
ATOM   2154 3HB  ALA A 146     -13.835 -25.437  28.442  1.00 16.800          H  
ATOM   2155  N   ASP A 147     -11.889 -22.186  29.705  1.00 10.740          N  
ATOM   2156  CA  ASP A 147     -12.116 -21.307  30.847  1.00 11.250          C  
ATOM   2157  C   ASP A 147     -13.204 -20.320  30.508  1.00 11.150          C  
ATOM   2158  O   ASP A 147     -14.021 -19.961  31.351  1.00 11.460          O  
ATOM   2159  CB  ASP A 147     -10.806 -20.605  31.160  1.00 15.550          C  
ATOM   2160  CG  ASP A 147     -10.278 -19.923  29.902  1.00 15.550          C  
ATOM   2161  OD1 ASP A 147     -10.650 -20.382  28.811  1.00 15.550          O  
ATOM   2162  OD2 ASP A 147      -9.522 -18.999  30.001  1.00 15.550          O  
ATOM   2163  H   ASP A 147     -10.982 -22.102  29.237  1.00 12.890          H  
ATOM   2164  HA  ASP A 147     -12.431 -21.907  31.706  1.00 13.500          H  
ATOM   2165 1HB  ASP A 147     -10.964 -19.859  31.941  1.00 18.660          H  
ATOM   2166 2HB  ASP A 147     -10.071 -21.326  31.523  1.00 18.660          H  
ATOM   2167  N   GLN A 148     -13.251 -19.970  29.235  1.00 10.920          N  
ATOM   2168  CA  GLN A 148     -14.244 -19.080  28.697  1.00 11.010          C  
ATOM   2169  C   GLN A 148     -15.650 -19.665  28.805  1.00 11.060          C  
ATOM   2170  O   GLN A 148     -16.614 -18.900  28.878  1.00 11.230          O  
ATOM   2171  CB  GLN A 148     -13.902 -18.674  27.277  1.00 15.380          C  
ATOM   2172  CG  GLN A 148     -14.845 -17.644  26.683  1.00 15.380          C  
ATOM   2173  CD  GLN A 148     -14.850 -16.336  27.453  1.00 15.380          C  
ATOM   2174  OE1 GLN A 148     -13.790 -15.806  27.798  1.00 15.380          O  
ATOM   2175  NE2 GLN A 148     -16.038 -15.808  27.721  1.00 15.380          N  
ATOM   2176  H   GLN A 148     -12.459 -20.284  28.664  1.00 13.100          H  
ATOM   2177  HA  GLN A 148     -14.216 -18.178  29.288  1.00 13.210          H  
ATOM   2178 1HB  GLN A 148     -12.890 -18.268  27.253  1.00 18.450          H  
ATOM   2179 2HB  GLN A 148     -13.909 -19.539  26.665  1.00 18.450          H  
ATOM   2180 1HG  GLN A 148     -14.505 -17.434  25.679  1.00 18.450          H  
ATOM   2181 2HG  GLN A 148     -15.853 -18.032  26.658  1.00 18.450          H  
ATOM   2182 1HE2 GLN A 148     -16.108 -14.940  28.221  1.00 18.450          H  
ATOM   2183 2HE2 GLN A 148     -16.873 -16.279  27.416  1.00 18.450          H  
ATOM   2184  N   LEU A 149     -15.806 -20.999  28.732  1.00 11.110          N  
ATOM   2185  CA  LEU A 149     -17.132 -21.589  28.843  1.00 11.430          C  
ATOM   2186  C   LEU A 149     -17.559 -21.428  30.292  1.00 11.800          C  
ATOM   2187  O   LEU A 149     -18.706 -21.081  30.590  1.00 12.190          O  
ATOM   2188  CB  LEU A 149     -17.127 -23.075  28.428  1.00 15.870          C  
ATOM   2189  CG  LEU A 149     -18.471 -23.849  28.443  1.00 15.870          C  
ATOM   2190  CD1 LEU A 149     -19.489 -23.163  27.540  1.00 15.870          C  
ATOM   2191  CD2 LEU A 149     -18.202 -25.269  27.916  1.00 15.870          C  
ATOM   2192  H   LEU A 149     -15.010 -21.634  28.678  1.00 13.330          H  
ATOM   2193  HA  LEU A 149     -17.812 -21.029  28.206  1.00 13.720          H  
ATOM   2194 1HB  LEU A 149     -16.749 -23.162  27.440  1.00 19.050          H  
ATOM   2195 2HB  LEU A 149     -16.445 -23.605  29.094  1.00 19.050          H  
ATOM   2196  HG  LEU A 149     -18.875 -23.892  29.461  1.00 19.050          H  
ATOM   2197 1HD1 LEU A 149     -20.418 -23.732  27.541  1.00 19.050          H  
ATOM   2198 2HD1 LEU A 149     -19.705 -22.149  27.890  1.00 19.050          H  
ATOM   2199 3HD1 LEU A 149     -19.088 -23.121  26.542  1.00 19.050          H  
ATOM   2200 1HD2 LEU A 149     -19.131 -25.843  27.910  1.00 19.050          H  
ATOM   2201 2HD2 LEU A 149     -17.805 -25.214  26.901  1.00 19.050          H  
ATOM   2202 3HD2 LEU A 149     -17.475 -25.763  28.562  1.00 19.050          H  
ATOM   2203  N   GLU A 150     -16.621 -21.687  31.208  1.00 11.860          N  
ATOM   2204  CA  GLU A 150     -16.938 -21.518  32.616  1.00 12.390          C  
ATOM   2205  C   GLU A 150     -17.270 -20.052  32.901  1.00 12.360          C  
ATOM   2206  O   GLU A 150     -18.210 -19.768  33.650  1.00 12.600          O  
ATOM   2207  CB  GLU A 150     -15.787 -21.978  33.509  1.00 17.130          C  
ATOM   2208  CG  GLU A 150     -15.552 -23.484  33.516  1.00 17.130          C  
ATOM   2209  CD  GLU A 150     -14.396 -23.875  34.388  1.00 17.130          C  
ATOM   2210  OE1 GLU A 150     -13.677 -22.998  34.801  1.00 17.130          O  
ATOM   2211  OE2 GLU A 150     -14.243 -25.041  34.659  1.00 17.130          O  
ATOM   2212  H   GLU A 150     -15.701 -22.024  30.900  1.00 14.230          H  
ATOM   2213  HA  GLU A 150     -17.817 -22.118  32.848  1.00 14.870          H  
ATOM   2214 1HB  GLU A 150     -14.865 -21.497  33.190  1.00 20.560          H  
ATOM   2215 2HB  GLU A 150     -15.977 -21.662  34.533  1.00 20.560          H  
ATOM   2216 1HG  GLU A 150     -16.454 -23.984  33.867  1.00 20.560          H  
ATOM   2217 2HG  GLU A 150     -15.359 -23.810  32.493  1.00 20.560          H  
ATOM   2218  N   PHE A 151     -16.535 -19.122  32.267  1.00 12.240          N  
ATOM   2219  CA  PHE A 151     -16.775 -17.700  32.449  1.00 12.380          C  
ATOM   2220  C   PHE A 151     -18.157 -17.335  31.925  1.00 12.350          C  
ATOM   2221  O   PHE A 151     -18.873 -16.569  32.562  1.00 12.640          O  
ATOM   2222  CB  PHE A 151     -15.739 -16.842  31.716  1.00 17.280          C  
ATOM   2223  CG  PHE A 151     -14.303 -16.889  32.237  1.00 17.280          C  
ATOM   2224  CD1 PHE A 151     -13.270 -16.532  31.384  1.00 17.280          C  
ATOM   2225  CD2 PHE A 151     -13.966 -17.295  33.535  1.00 17.280          C  
ATOM   2226  CE1 PHE A 151     -11.961 -16.573  31.795  1.00 17.280          C  
ATOM   2227  CE2 PHE A 151     -12.652 -17.328  33.942  1.00 17.280          C  
ATOM   2228  CZ  PHE A 151     -11.651 -16.968  33.070  1.00 17.280          C  
ATOM   2229  H   PHE A 151     -15.745 -19.430  31.697  1.00 14.690          H  
ATOM   2230  HA  PHE A 151     -16.754 -17.479  33.509  1.00 14.860          H  
ATOM   2231 1HB  PHE A 151     -15.728 -17.132  30.675  1.00 20.730          H  
ATOM   2232 2HB  PHE A 151     -16.061 -15.804  31.743  1.00 20.730          H  
ATOM   2233  HD1 PHE A 151     -13.500 -16.213  30.365  1.00 20.730          H  
ATOM   2234  HD2 PHE A 151     -14.731 -17.596  34.237  1.00 20.730          H  
ATOM   2235  HE1 PHE A 151     -11.163 -16.292  31.101  1.00 20.730          H  
ATOM   2236  HE2 PHE A 151     -12.403 -17.649  34.955  1.00 20.730          H  
ATOM   2237  HZ  PHE A 151     -10.608 -17.001  33.387  1.00 20.730          H  
ATOM   2238  N   GLU A 152     -18.568 -17.885  30.776  1.00 12.180          N  
ATOM   2239  CA  GLU A 152     -19.899 -17.594  30.247  1.00 12.350          C  
ATOM   2240  C   GLU A 152     -20.991 -17.907  31.274  1.00 12.730          C  
ATOM   2241  O   GLU A 152     -21.930 -17.126  31.443  1.00 13.070          O  
ATOM   2242  CB  GLU A 152     -20.162 -18.408  28.974  1.00 17.220          C  
ATOM   2243  CG  GLU A 152     -21.517 -18.165  28.313  1.00 17.220          C  
ATOM   2244  CD  GLU A 152     -21.699 -18.992  27.085  1.00 17.220          C  
ATOM   2245  OE1 GLU A 152     -20.771 -19.658  26.713  1.00 17.220          O  
ATOM   2246  OE2 GLU A 152     -22.761 -18.961  26.517  1.00 17.220          O  
ATOM   2247  H   GLU A 152     -17.928 -18.467  30.227  1.00 14.620          H  
ATOM   2248  HA  GLU A 152     -19.948 -16.532  30.006  1.00 14.820          H  
ATOM   2249 1HB  GLU A 152     -19.379 -18.199  28.243  1.00 20.670          H  
ATOM   2250 2HB  GLU A 152     -20.105 -19.470  29.210  1.00 20.670          H  
ATOM   2251 1HG  GLU A 152     -22.312 -18.413  29.019  1.00 20.670          H  
ATOM   2252 2HG  GLU A 152     -21.607 -17.109  28.060  1.00 20.670          H  
ATOM   2253  N   ASP A 153     -20.866 -19.053  31.955  1.00 12.820          N  
ATOM   2254  CA  ASP A 153     -21.845 -19.439  32.974  1.00 13.380          C  
ATOM   2255  C   ASP A 153     -21.711 -18.680  34.303  1.00 13.680          C  
ATOM   2256  O   ASP A 153     -22.723 -18.349  34.929  1.00 14.220          O  
ATOM   2257  CB  ASP A 153     -21.746 -20.938  33.271  1.00 18.510          C  
ATOM   2258  CG  ASP A 153     -22.261 -21.848  32.152  1.00 18.510          C  
ATOM   2259  OD1 ASP A 153     -22.995 -21.404  31.298  1.00 18.510          O  
ATOM   2260  OD2 ASP A 153     -21.912 -23.002  32.178  1.00 18.510          O  
ATOM   2261  H   ASP A 153     -20.101 -19.687  31.695  1.00 15.380          H  
ATOM   2262  HA  ASP A 153     -22.836 -19.236  32.572  1.00 16.060          H  
ATOM   2263 1HB  ASP A 153     -20.694 -21.185  33.451  1.00 22.210          H  
ATOM   2264 2HB  ASP A 153     -22.292 -21.160  34.186  1.00 22.210          H  
ATOM   2265  N   GLU A 154     -20.474 -18.420  34.741  1.00 13.480          N  
ATOM   2266  CA  GLU A 154     -20.222 -17.741  36.012  1.00 13.940          C  
ATOM   2267  C   GLU A 154     -20.578 -16.260  35.908  1.00 14.130          C  
ATOM   2268  O   GLU A 154     -21.359 -15.716  36.695  1.00 14.750          O  
ATOM   2269  CB  GLU A 154     -18.732 -17.889  36.374  1.00 19.330          C  
ATOM   2270  CG  GLU A 154     -18.259 -17.277  37.703  1.00 19.330          C  
ATOM   2271  CD  GLU A 154     -18.788 -17.971  38.928  1.00 19.330          C  
ATOM   2272  OE1 GLU A 154     -19.283 -19.067  38.805  1.00 19.330          O  
ATOM   2273  OE2 GLU A 154     -18.666 -17.421  39.995  1.00 19.330          O  
ATOM   2274  H   GLU A 154     -19.674 -18.753  34.197  1.00 16.180          H  
ATOM   2275  HA  GLU A 154     -20.835 -18.202  36.787  1.00 16.730          H  
ATOM   2276 1HB  GLU A 154     -18.479 -18.948  36.392  1.00 23.200          H  
ATOM   2277 2HB  GLU A 154     -18.135 -17.441  35.583  1.00 23.200          H  
ATOM   2278 1HG  GLU A 154     -17.180 -17.314  37.718  1.00 23.200          H  
ATOM   2279 2HG  GLU A 154     -18.551 -16.226  37.732  1.00 23.200          H  
ATOM   2280  N   PHE A 155     -20.089 -15.605  34.868  1.00 13.710          N  
ATOM   2281  CA  PHE A 155     -20.336 -14.197  34.671  1.00 13.980          C  
ATOM   2282  C   PHE A 155     -21.519 -14.120  33.738  1.00 14.300          C  
ATOM   2283  O   PHE A 155     -21.421 -13.649  32.605  1.00 14.720          O  
ATOM   2284  CB  PHE A 155     -19.082 -13.532  34.112  1.00 19.460          C  
ATOM   2285  CG  PHE A 155     -17.957 -13.744  35.064  1.00 19.460          C  
ATOM   2286  CD1 PHE A 155     -17.028 -14.715  34.803  1.00 19.460          C  
ATOM   2287  CD2 PHE A 155     -17.861 -13.048  36.239  1.00 19.460          C  
ATOM   2288  CE1 PHE A 155     -16.031 -14.990  35.681  1.00 19.460          C  
ATOM   2289  CE2 PHE A 155     -16.852 -13.324  37.118  1.00 19.460          C  
ATOM   2290  CZ  PHE A 155     -15.948 -14.298  36.835  1.00 19.460          C  
ATOM   2291  H   PHE A 155     -19.501 -16.084  34.192  1.00 16.450          H  
ATOM   2292  HA  PHE A 155     -20.599 -13.736  35.622  1.00 16.780          H  
ATOM   2293 1HB  PHE A 155     -18.820 -13.972  33.147  1.00 23.360          H  
ATOM   2294 2HB  PHE A 155     -19.240 -12.465  33.977  1.00 23.360          H  
ATOM   2295  HD1 PHE A 155     -17.110 -15.265  33.887  1.00 23.360          H  
ATOM   2296  HD2 PHE A 155     -18.599 -12.284  36.472  1.00 23.360          H  
ATOM   2297  HE1 PHE A 155     -15.309 -15.757  35.465  1.00 23.360          H  
ATOM   2298  HE2 PHE A 155     -16.779 -12.783  38.038  1.00 23.360          H  
ATOM   2299  HZ  PHE A 155     -15.162 -14.519  37.525  1.00 23.360          H  
ATOM   2300  N   ALA A 156     -22.651 -14.560  34.271  1.00 14.260          N  
ATOM   2301  CA  ALA A 156     -23.908 -14.769  33.558  1.00 14.730          C  
ATOM   2302  C   ALA A 156     -24.446 -13.515  32.879  1.00 15.260          C  
ATOM   2303  O   ALA A 156     -25.240 -13.601  31.945  1.00 15.800          O  
ATOM   2304  CB  ALA A 156     -24.944 -15.312  34.520  1.00 20.430          C  
ATOM   2305  H   ALA A 156     -22.564 -14.872  35.244  1.00 17.110          H  
ATOM   2306  HA  ALA A 156     -23.721 -15.518  32.784  1.00 17.680          H  
ATOM   2307 1HB  ALA A 156     -25.866 -15.519  33.981  1.00 24.520          H  
ATOM   2308 2HB  ALA A 156     -24.563 -16.236  34.967  1.00 24.520          H  
ATOM   2309 3HB  ALA A 156     -25.135 -14.581  35.301  1.00 24.520          H  
ATOM   2310  N   GLY A 157     -24.057 -12.345  33.368  1.00 15.240          N  
ATOM   2311  CA  GLY A 157     -24.525 -11.089  32.794  1.00 15.880          C  
ATOM   2312  C   GLY A 157     -23.705 -10.652  31.568  1.00 16.260          C  
ATOM   2313  O   GLY A 157     -23.976  -9.598  30.986  1.00 16.900          O  
ATOM   2314  H   GLY A 157     -23.408 -12.337  34.141  1.00 18.290          H  
ATOM   2315 1HA  GLY A 157     -25.571 -11.196  32.509  1.00 19.060          H  
ATOM   2316 2HA  GLY A 157     -24.483 -10.310  33.554  1.00 19.060          H  
ATOM   2317  N   SER A 158     -22.687 -11.436  31.199  1.00 15.980          N  
ATOM   2318  CA  SER A 158     -21.811 -11.128  30.074  1.00 16.240          C  
ATOM   2319  C   SER A 158     -22.526 -11.063  28.735  1.00 16.300          C  
ATOM   2320  O   SER A 158     -23.414 -11.865  28.433  1.00 16.610          O  
ATOM   2321  CB  SER A 158     -20.711 -12.150  29.957  1.00 22.630          C  
ATOM   2322  OG  SER A 158     -19.935 -11.909  28.804  1.00 22.630          O  
ATOM   2323  H   SER A 158     -22.494 -12.295  31.722  1.00 19.180          H  
ATOM   2324  HA  SER A 158     -21.360 -10.153  30.260  1.00 19.490          H  
ATOM   2325 1HB  SER A 158     -20.079 -12.115  30.845  1.00 27.160          H  
ATOM   2326 2HB  SER A 158     -21.148 -13.149  29.908  1.00 27.160          H  
ATOM   2327  HG  SER A 158     -19.296 -12.631  28.775  1.00 27.160          H  
ATOM   2328  N   SER A 159     -22.102 -10.112  27.907  1.00 16.140          N  
ATOM   2329  CA  SER A 159     -22.624  -9.934  26.560  1.00 16.330          C  
ATOM   2330  C   SER A 159     -21.645 -10.451  25.504  1.00 16.030          C  
ATOM   2331  O   SER A 159     -21.857 -10.265  24.300  1.00 16.280          O  
ATOM   2332  CB  SER A 159     -22.928  -8.470  26.314  1.00 22.790          C  
ATOM   2333  OG  SER A 159     -21.764  -7.687  26.398  1.00 22.790          O  
ATOM   2334  H   SER A 159     -21.372  -9.482  28.210  1.00 19.370          H  
ATOM   2335  HA  SER A 159     -23.550 -10.503  26.472  1.00 19.600          H  
ATOM   2336 1HB  SER A 159     -23.375  -8.355  25.326  1.00 27.340          H  
ATOM   2337 2HB  SER A 159     -23.657  -8.125  27.045  1.00 27.340          H  
ATOM   2338  HG  SER A 159     -22.041  -6.782  26.220  1.00 27.340          H  
ATOM   2339  N   SER A 160     -20.562 -11.094  25.947  1.00 15.650          N  
ATOM   2340  CA  SER A 160     -19.555 -11.587  25.013  1.00 15.480          C  
ATOM   2341  C   SER A 160     -19.889 -12.989  24.512  1.00 14.890          C  
ATOM   2342  O   SER A 160     -19.830 -13.971  25.257  1.00 14.980          O  
ATOM   2343  CB  SER A 160     -18.184 -11.604  25.666  1.00 21.740          C  
ATOM   2344  OG  SER A 160     -17.728 -10.307  25.973  1.00 21.740          O  
ATOM   2345  H   SER A 160     -20.440 -11.242  26.947  1.00 18.780          H  
ATOM   2346  HA  SER A 160     -19.523 -10.915  24.155  1.00 18.580          H  
ATOM   2347 1HB  SER A 160     -18.221 -12.207  26.571  1.00 26.090          H  
ATOM   2348 2HB  SER A 160     -17.493 -12.075  24.993  1.00 26.090          H  
ATOM   2349  HG  SER A 160     -16.845 -10.415  26.337  1.00 26.090          H  
ATOM   2350  N   GLU A 161     -20.213 -13.078  23.229  1.00 14.420          N  
ATOM   2351  CA  GLU A 161     -20.612 -14.328  22.584  1.00 13.970          C  
ATOM   2352  C   GLU A 161     -19.402 -15.176  22.203  1.00 13.080          C  
ATOM   2353  O   GLU A 161     -18.519 -14.687  21.510  1.00 13.030          O  
ATOM   2354  CB  GLU A 161     -21.441 -14.023  21.329  1.00 19.740          C  
ATOM   2355  CG  GLU A 161     -22.043 -15.240  20.644  1.00 19.740          C  
ATOM   2356  CD  GLU A 161     -23.143 -15.853  21.463  1.00 19.740          C  
ATOM   2357  OE1 GLU A 161     -24.085 -15.159  21.799  1.00 19.740          O  
ATOM   2358  OE2 GLU A 161     -23.070 -17.017  21.732  1.00 19.740          O  
ATOM   2359  H   GLU A 161     -20.226 -12.221  22.690  1.00 17.300          H  
ATOM   2360  HA  GLU A 161     -21.225 -14.900  23.283  1.00 16.760          H  
ATOM   2361 1HB  GLU A 161     -22.255 -13.343  21.584  1.00 23.690          H  
ATOM   2362 2HB  GLU A 161     -20.810 -13.518  20.596  1.00 23.690          H  
ATOM   2363 1HG  GLU A 161     -22.448 -14.933  19.680  1.00 23.690          H  
ATOM   2364 2HG  GLU A 161     -21.265 -15.983  20.453  1.00 23.690          H  
ATOM   2365  N   VAL A 162     -19.359 -16.428  22.652  1.00 12.540          N  
ATOM   2366  CA  VAL A 162     -18.243 -17.329  22.350  1.00 11.770          C  
ATOM   2367  C   VAL A 162     -18.817 -18.562  21.675  1.00 11.290          C  
ATOM   2368  O   VAL A 162     -19.911 -19.001  22.028  1.00 11.520          O  
ATOM   2369  CB  VAL A 162     -17.448 -17.718  23.637  1.00 16.790          C  
ATOM   2370  CG1 VAL A 162     -18.333 -18.505  24.631  1.00 16.790          C  
ATOM   2371  CG2 VAL A 162     -16.193 -18.543  23.258  1.00 16.790          C  
ATOM   2372  H   VAL A 162     -20.139 -16.759  23.208  1.00 15.050          H  
ATOM   2373  HA  VAL A 162     -17.560 -16.836  21.653  1.00 14.120          H  
ATOM   2374  HB  VAL A 162     -17.140 -16.802  24.136  1.00 20.140          H  
ATOM   2375 1HG1 VAL A 162     -17.770 -18.740  25.530  1.00 20.140          H  
ATOM   2376 2HG1 VAL A 162     -19.202 -17.908  24.910  1.00 20.140          H  
ATOM   2377 3HG1 VAL A 162     -18.672 -19.436  24.187  1.00 20.140          H  
ATOM   2378 1HG2 VAL A 162     -15.627 -18.784  24.140  1.00 20.140          H  
ATOM   2379 2HG2 VAL A 162     -16.478 -19.468  22.768  1.00 20.140          H  
ATOM   2380 3HG2 VAL A 162     -15.571 -17.956  22.581  1.00 20.140          H  
ATOM   2381  N   ILE A 163     -18.110 -19.113  20.703  1.00 10.810          N  
ATOM   2382  CA  ILE A 163     -18.579 -20.297  20.021  1.00 10.500          C  
ATOM   2383  C   ILE A 163     -18.062 -21.526  20.739  1.00  9.970          C  
ATOM   2384  O   ILE A 163     -16.874 -21.631  21.025  1.00  9.760          O  
ATOM   2385  CB  ILE A 163     -18.130 -20.256  18.553  1.00 14.820          C  
ATOM   2386  CG1 ILE A 163     -18.659 -18.948  17.855  1.00 14.820          C  
ATOM   2387  CG2 ILE A 163     -18.534 -21.519  17.785  1.00 14.820          C  
ATOM   2388  CD1 ILE A 163     -20.185 -18.764  17.848  1.00 14.820          C  
ATOM   2389  H   ILE A 163     -17.189 -18.738  20.441  1.00 12.970          H  
ATOM   2390  HA  ILE A 163     -19.664 -20.330  20.069  1.00 12.600          H  
ATOM   2391  HB  ILE A 163     -17.059 -20.165  18.557  1.00 17.790          H  
ATOM   2392 1HG1 ILE A 163     -18.215 -18.078  18.354  1.00 17.790          H  
ATOM   2393 2HG1 ILE A 163     -18.315 -18.953  16.822  1.00 17.790          H  
ATOM   2394 1HG2 ILE A 163     -18.164 -21.455  16.774  1.00 17.790          H  
ATOM   2395 2HG2 ILE A 163     -18.107 -22.406  18.261  1.00 17.790          H  
ATOM   2396 3HG2 ILE A 163     -19.610 -21.619  17.764  1.00 17.790          H  
ATOM   2397 1HD1 ILE A 163     -20.421 -17.825  17.333  1.00 17.790          H  
ATOM   2398 2HD1 ILE A 163     -20.669 -19.590  17.324  1.00 17.790          H  
ATOM   2399 3HD1 ILE A 163     -20.570 -18.706  18.862  1.00 17.790          H  
ATOM   2400  N   VAL A 164     -18.959 -22.425  21.084  1.00  9.990          N  
ATOM   2401  CA  VAL A 164     -18.576 -23.608  21.825  1.00  9.760          C  
ATOM   2402  C   VAL A 164     -18.620 -24.846  20.906  1.00  9.840          C  
ATOM   2403  O   VAL A 164     -19.642 -25.538  20.783  1.00 10.270          O  
ATOM   2404  CB  VAL A 164     -19.539 -23.695  23.034  1.00 13.760          C  
ATOM   2405  CG1 VAL A 164     -19.218 -24.839  23.919  1.00 13.760          C  
ATOM   2406  CG2 VAL A 164     -19.477 -22.362  23.800  1.00 13.760          C  
ATOM   2407  H   VAL A 164     -19.920 -22.263  20.815  1.00 11.990          H  
ATOM   2408  HA  VAL A 164     -17.560 -23.484  22.192  1.00 11.710          H  
ATOM   2409  HB  VAL A 164     -20.546 -23.854  22.672  1.00 16.510          H  
ATOM   2410 1HG1 VAL A 164     -19.921 -24.872  24.747  1.00 16.510          H  
ATOM   2411 2HG1 VAL A 164     -19.299 -25.728  23.363  1.00 16.510          H  
ATOM   2412 3HG1 VAL A 164     -18.205 -24.732  24.308  1.00 16.510          H  
ATOM   2413 1HG2 VAL A 164     -20.172 -22.386  24.640  1.00 16.510          H  
ATOM   2414 2HG2 VAL A 164     -18.479 -22.200  24.161  1.00 16.510          H  
ATOM   2415 3HG2 VAL A 164     -19.753 -21.531  23.154  1.00 16.510          H  
ATOM   2416  N   GLY A 165     -17.474 -25.156  20.292  1.00  9.640          N  
ATOM   2417  CA  GLY A 165     -17.295 -26.191  19.271  1.00  9.940          C  
ATOM   2418  C   GLY A 165     -17.047 -27.553  19.892  1.00  9.760          C  
ATOM   2419  O   GLY A 165     -16.031 -28.202  19.642  1.00  9.940          O  
ATOM   2420  H   GLY A 165     -16.626 -24.653  20.544  1.00 11.570          H  
ATOM   2421 1HA  GLY A 165     -18.178 -26.224  18.630  1.00 11.930          H  
ATOM   2422 2HA  GLY A 165     -16.447 -25.921  18.644  1.00 11.930          H  
ATOM   2423  N   ILE A 166     -18.018 -28.014  20.647  1.00  9.650          N  
ATOM   2424  CA  ILE A 166     -17.883 -29.226  21.442  1.00  9.740          C  
ATOM   2425  C   ILE A 166     -18.539 -30.456  20.817  1.00 10.000          C  
ATOM   2426  O   ILE A 166     -18.973 -31.374  21.515  1.00 10.210          O  
ATOM   2427  CB  ILE A 166     -18.383 -28.960  22.867  1.00 13.600          C  
ATOM   2428  CG1 ILE A 166     -19.886 -28.557  22.857  1.00 13.600          C  
ATOM   2429  CG2 ILE A 166     -17.456 -27.840  23.472  1.00 13.600          C  
ATOM   2430  CD1 ILE A 166     -20.523 -28.507  24.236  1.00 13.600          C  
ATOM   2431  H   ILE A 166     -18.838 -27.405  20.718  1.00 11.580          H  
ATOM   2432  HA  ILE A 166     -16.819 -29.443  21.520  1.00 11.690          H  
ATOM   2433  HB  ILE A 166     -18.309 -29.863  23.461  1.00 16.320          H  
ATOM   2434 1HG1 ILE A 166     -19.994 -27.599  22.387  1.00 16.320          H  
ATOM   2435 2HG1 ILE A 166     -20.439 -29.288  22.268  1.00 16.320          H  
ATOM   2436 1HG2 ILE A 166     -17.745 -27.614  24.494  1.00 16.320          H  
ATOM   2437 2HG2 ILE A 166     -16.429 -28.163  23.469  1.00 16.320          H  
ATOM   2438 3HG2 ILE A 166     -17.520 -26.947  22.871  1.00 16.320          H  
ATOM   2439 1HD1 ILE A 166     -21.571 -28.236  24.142  1.00 16.320          H  
ATOM   2440 2HD1 ILE A 166     -20.445 -29.492  24.702  1.00 16.320          H  
ATOM   2441 3HD1 ILE A 166     -20.022 -27.774  24.858  1.00 16.320          H  
ATOM   2442  N   SER A 167     -18.605 -30.452  19.489  1.00 10.210          N  
ATOM   2443  CA  SER A 167     -19.097 -31.576  18.706  1.00 10.700          C  
ATOM   2444  C   SER A 167     -18.091 -31.816  17.561  1.00 10.710          C  
ATOM   2445  O   SER A 167     -18.037 -31.023  16.606  1.00 10.490          O  
ATOM   2446  CB  SER A 167     -20.473 -31.297  18.154  1.00 14.780          C  
ATOM   2447  OG  SER A 167     -20.903 -32.366  17.348  1.00 14.780          O  
ATOM   2448  H   SER A 167     -18.245 -29.631  19.019  1.00 12.250          H  
ATOM   2449  HA  SER A 167     -19.181 -32.423  19.369  1.00 12.840          H  
ATOM   2450 1HB  SER A 167     -21.173 -31.157  18.979  1.00 17.740          H  
ATOM   2451 2HB  SER A 167     -20.457 -30.374  17.583  1.00 17.740          H  
ATOM   2452  HG  SER A 167     -21.764 -32.108  17.003  1.00 17.740          H  
ATOM   2453  N   PRO A 168     -17.311 -32.930  17.607  1.00 11.200          N  
ATOM   2454  CA  PRO A 168     -16.182 -33.215  16.731  1.00 11.470          C  
ATOM   2455  C   PRO A 168     -16.506 -33.337  15.248  1.00 11.820          C  
ATOM   2456  O   PRO A 168     -15.614 -33.133  14.423  1.00 12.200          O  
ATOM   2457  CB  PRO A 168     -15.668 -34.562  17.276  1.00 17.210          C  
ATOM   2458  CG  PRO A 168     -16.842 -35.182  17.992  1.00 17.210          C  
ATOM   2459  CD  PRO A 168     -17.620 -34.020  18.563  1.00 17.210          C  
ATOM   2460  HA  PRO A 168     -15.425 -32.439  16.881  1.00 13.760          H  
ATOM   2461 1HB  PRO A 168     -15.310 -35.183  16.439  1.00 20.650          H  
ATOM   2462 2HB  PRO A 168     -14.808 -34.390  17.937  1.00 20.650          H  
ATOM   2463 1HG  PRO A 168     -17.436 -35.787  17.290  1.00 20.650          H  
ATOM   2464 2HG  PRO A 168     -16.483 -35.873  18.772  1.00 20.650          H  
ATOM   2465 1HD  PRO A 168     -18.687 -34.300  18.528  1.00 20.650          H  
ATOM   2466 2HD  PRO A 168     -17.273 -33.769  19.583  1.00 20.650          H  
ATOM   2467  N   GLU A 169     -17.754 -33.636  14.885  1.00 11.880          N  
ATOM   2468  CA  GLU A 169     -18.059 -33.725  13.469  1.00 12.440          C  
ATOM   2469  C   GLU A 169     -19.318 -32.940  13.143  1.00 12.380          C  
ATOM   2470  O   GLU A 169     -20.176 -33.401  12.389  1.00 12.670          O  
ATOM   2471  CB  GLU A 169     -18.224 -35.193  13.041  1.00 17.190          C  
ATOM   2472  CG  GLU A 169     -16.969 -36.070  13.235  1.00 17.190          C  
ATOM   2473  CD  GLU A 169     -17.124 -37.495  12.715  1.00 17.190          C  
ATOM   2474  OE1 GLU A 169     -18.182 -37.831  12.244  1.00 17.190          O  
ATOM   2475  OE2 GLU A 169     -16.171 -38.240  12.795  1.00 17.190          O  
ATOM   2476  H   GLU A 169     -18.490 -33.830  15.551  1.00 14.260          H  
ATOM   2477  HA  GLU A 169     -17.240 -33.285  12.899  1.00 14.930          H  
ATOM   2478 1HB  GLU A 169     -19.033 -35.646  13.613  1.00 20.630          H  
ATOM   2479 2HB  GLU A 169     -18.501 -35.239  11.988  1.00 20.630          H  
ATOM   2480 1HG  GLU A 169     -16.129 -35.594  12.726  1.00 20.630          H  
ATOM   2481 2HG  GLU A 169     -16.732 -36.112  14.295  1.00 20.630          H  
ATOM   2482  N   ASP A 170     -19.386 -31.720  13.664  1.00 12.140          N  
ATOM   2483  CA  ASP A 170     -20.473 -30.805  13.351  1.00 12.200          C  
ATOM   2484  C   ASP A 170     -20.086 -29.966  12.137  1.00 12.080          C  
ATOM   2485  O   ASP A 170     -19.095 -29.234  12.165  1.00 12.170          O  
ATOM   2486  CB  ASP A 170     -20.870 -29.940  14.537  1.00 17.060          C  
ATOM   2487  CG  ASP A 170     -22.116 -29.103  14.237  1.00 17.060          C  
ATOM   2488  OD1 ASP A 170     -22.399 -28.853  13.069  1.00 17.060          O  
ATOM   2489  OD2 ASP A 170     -22.799 -28.729  15.173  1.00 17.060          O  
ATOM   2490  H   ASP A 170     -18.673 -31.430  14.342  1.00 14.570          H  
ATOM   2491  HA  ASP A 170     -21.349 -31.396  13.080  1.00 14.640          H  
ATOM   2492 1HB  ASP A 170     -21.071 -30.576  15.382  1.00 20.470          H  
ATOM   2493 2HB  ASP A 170     -20.039 -29.282  14.805  1.00 20.470          H  
ATOM   2494  N   GLU A 171     -20.813 -30.151  11.044  1.00 12.050          N  
ATOM   2495  CA  GLU A 171     -20.561 -29.513   9.757  1.00 12.110          C  
ATOM   2496  C   GLU A 171     -20.643 -27.976   9.770  1.00 11.610          C  
ATOM   2497  O   GLU A 171     -20.106 -27.328   8.871  1.00 11.810          O  
ATOM   2498  CB  GLU A 171     -21.545 -30.056   8.719  1.00 16.930          C  
ATOM   2499  CG  GLU A 171     -21.332 -31.522   8.346  1.00 16.930          C  
ATOM   2500  CD  GLU A 171     -22.374 -32.046   7.381  1.00 16.930          C  
ATOM   2501  OE1 GLU A 171     -23.329 -31.346   7.128  1.00 16.930          O  
ATOM   2502  OE2 GLU A 171     -22.213 -33.143   6.904  1.00 16.930          O  
ATOM   2503  H   GLU A 171     -21.611 -30.768  11.127  1.00 14.460          H  
ATOM   2504  HA  GLU A 171     -19.550 -29.788   9.449  1.00 14.530          H  
ATOM   2505 1HB  GLU A 171     -22.562 -29.951   9.100  1.00 20.320          H  
ATOM   2506 2HB  GLU A 171     -21.476 -29.465   7.809  1.00 20.320          H  
ATOM   2507 1HG  GLU A 171     -20.349 -31.625   7.890  1.00 20.320          H  
ATOM   2508 2HG  GLU A 171     -21.342 -32.126   9.254  1.00 20.320          H  
ATOM   2509  N   GLU A 172     -21.380 -27.405  10.728  1.00 11.120          N  
ATOM   2510  CA  GLU A 172     -21.555 -25.950  10.823  1.00 10.800          C  
ATOM   2511  C   GLU A 172     -20.271 -25.195  11.255  1.00 10.370          C  
ATOM   2512  O   GLU A 172     -19.768 -25.424  12.368  1.00 10.120          O  
ATOM   2513  CB  GLU A 172     -22.735 -25.641  11.753  1.00 15.250          C  
ATOM   2514  CG  GLU A 172     -22.886 -24.179  12.196  1.00 15.250          C  
ATOM   2515  CD  GLU A 172     -23.078 -23.192  11.133  1.00 15.250          C  
ATOM   2516  OE1 GLU A 172     -23.979 -23.325  10.332  1.00 15.250          O  
ATOM   2517  OE2 GLU A 172     -22.263 -22.279  11.096  1.00 15.250          O  
ATOM   2518  H   GLU A 172     -21.787 -28.015  11.459  1.00 13.340          H  
ATOM   2519  HA  GLU A 172     -21.881 -25.618   9.847  1.00 12.960          H  
ATOM   2520 1HB  GLU A 172     -23.658 -25.908  11.240  1.00 18.300          H  
ATOM   2521 2HB  GLU A 172     -22.682 -26.277  12.620  1.00 18.300          H  
ATOM   2522 1HG  GLU A 172     -23.728 -24.118  12.877  1.00 18.300          H  
ATOM   2523 2HG  GLU A 172     -22.013 -23.908  12.744  1.00 18.300          H  
ATOM   2524  N   PRO A 173     -19.729 -24.263  10.415  1.00 10.500          N  
ATOM   2525  CA  PRO A 173     -18.516 -23.487  10.653  1.00 10.290          C  
ATOM   2526  C   PRO A 173     -18.424 -22.829  12.028  1.00 10.000          C  
ATOM   2527  O   PRO A 173     -17.320 -22.768  12.591  1.00 10.240          O  
ATOM   2528  CB  PRO A 173     -18.586 -22.431   9.540  1.00 15.430          C  
ATOM   2529  CG  PRO A 173     -19.292 -23.134   8.407  1.00 15.430          C  
ATOM   2530  CD  PRO A 173     -20.337 -23.989   9.068  1.00 15.430          C  
ATOM   2531  HA  PRO A 173     -17.651 -24.147  10.494  1.00 12.350          H  
ATOM   2532 1HB  PRO A 173     -19.135 -21.545   9.901  1.00 18.520          H  
ATOM   2533 2HB  PRO A 173     -17.574 -22.096   9.276  1.00 18.520          H  
ATOM   2534 1HG  PRO A 173     -19.731 -22.398   7.714  1.00 18.520          H  
ATOM   2535 2HG  PRO A 173     -18.576 -23.730   7.823  1.00 18.520          H  
ATOM   2536 1HD  PRO A 173     -21.281 -23.442   9.138  1.00 18.520          H  
ATOM   2537 2HD  PRO A 173     -20.419 -24.909   8.468  1.00 18.520          H  
ATOM   2538  N   SER A 174     -19.545 -22.369  12.600  1.00  9.730          N  
ATOM   2539  CA  SER A 174     -19.458 -21.784  13.936  1.00  9.730          C  
ATOM   2540  C   SER A 174     -20.488 -22.404  14.857  1.00 10.090          C  
ATOM   2541  O   SER A 174     -21.215 -21.703  15.569  1.00 10.270          O  
ATOM   2542  CB  SER A 174     -19.646 -20.272  13.905  1.00 13.620          C  
ATOM   2543  OG  SER A 174     -18.629 -19.625  13.170  1.00 13.620          O  
ATOM   2544  H   SER A 174     -20.460 -22.388  12.118  1.00 11.680          H  
ATOM   2545  HA  SER A 174     -18.476 -21.999  14.352  1.00 11.680          H  
ATOM   2546 1HB  SER A 174     -20.617 -20.040  13.464  1.00 16.350          H  
ATOM   2547 2HB  SER A 174     -19.654 -19.890  14.922  1.00 16.350          H  
ATOM   2548  HG  SER A 174     -18.785 -18.681  13.280  1.00 16.350          H  
ATOM   2549  N   SER A 175     -20.518 -23.735  14.883  1.00 10.390          N  
ATOM   2550  CA  SER A 175     -21.435 -24.427  15.766  1.00 10.960          C  
ATOM   2551  C   SER A 175     -21.156 -24.152  17.218  1.00 11.040          C  
ATOM   2552  O   SER A 175     -20.007 -24.193  17.671  1.00 11.660          O  
ATOM   2553  CB  SER A 175     -21.398 -25.908  15.558  1.00 15.120          C  
ATOM   2554  OG  SER A 175     -22.217 -26.531  16.502  1.00 15.120          O  
ATOM   2555  H   SER A 175     -19.943 -24.271  14.225  1.00 12.470          H  
ATOM   2556  HA  SER A 175     -22.442 -24.082  15.545  1.00 13.150          H  
ATOM   2557 1HB  SER A 175     -21.738 -26.142  14.573  1.00 18.140          H  
ATOM   2558 2HB  SER A 175     -20.379 -26.279  15.642  1.00 18.140          H  
ATOM   2559  HG  SER A 175     -22.407 -27.416  16.141  1.00 18.140          H  
ATOM   2560  N   VAL A 176     -22.220 -23.890  17.950  1.00 10.590          N  
ATOM   2561  CA  VAL A 176     -22.131 -23.628  19.366  1.00 10.840          C  
ATOM   2562  C   VAL A 176     -23.093 -24.520  20.143  1.00 11.080          C  
ATOM   2563  O   VAL A 176     -24.309 -24.371  20.053  1.00 11.270          O  
ATOM   2564  CB  VAL A 176     -22.351 -22.103  19.597  1.00 15.080          C  
ATOM   2565  CG1 VAL A 176     -23.568 -21.611  18.842  1.00 15.080          C  
ATOM   2566  CG2 VAL A 176     -22.546 -21.796  21.087  1.00 15.080          C  
ATOM   2567  H   VAL A 176     -23.119 -23.905  17.491  1.00 12.710          H  
ATOM   2568  HA  VAL A 176     -21.121 -23.866  19.683  1.00 13.010          H  
ATOM   2569  HB  VAL A 176     -21.489 -21.567  19.218  1.00 18.090          H  
ATOM   2570 1HG1 VAL A 176     -23.688 -20.543  19.007  1.00 18.090          H  
ATOM   2571 2HG1 VAL A 176     -23.435 -21.789  17.776  1.00 18.090          H  
ATOM   2572 3HG1 VAL A 176     -24.438 -22.123  19.179  1.00 18.090          H  
ATOM   2573 1HG2 VAL A 176     -22.683 -20.716  21.213  1.00 18.090          H  
ATOM   2574 2HG2 VAL A 176     -23.427 -22.303  21.458  1.00 18.090          H  
ATOM   2575 3HG2 VAL A 176     -21.692 -22.103  21.652  1.00 18.090          H  
ATOM   2576  N   GLY A 177     -22.524 -25.387  20.978  1.00 11.270          N  
ATOM   2577  CA  GLY A 177     -23.245 -26.383  21.770  1.00 11.780          C  
ATOM   2578  C   GLY A 177     -24.211 -25.800  22.786  1.00 12.110          C  
ATOM   2579  O   GLY A 177     -25.112 -26.483  23.268  1.00 12.370          O  
ATOM   2580  H   GLY A 177     -21.502 -25.417  20.980  1.00 13.520          H  
ATOM   2581 1HA  GLY A 177     -23.791 -27.042  21.094  1.00 14.140          H  
ATOM   2582 2HA  GLY A 177     -22.518 -27.009  22.284  1.00 14.140          H  
ATOM   2583  N   GLY A 178     -24.033 -24.526  23.109  1.00 12.300          N  
ATOM   2584  CA  GLY A 178     -24.900 -23.847  24.055  1.00 12.810          C  
ATOM   2585  C   GLY A 178     -26.205 -23.417  23.394  1.00 12.620          C  
ATOM   2586  O   GLY A 178     -27.125 -22.951  24.069  1.00 12.570          O  
ATOM   2587  H   GLY A 178     -23.275 -24.030  22.668  1.00 14.760          H  
ATOM   2588 1HA  GLY A 178     -25.114 -24.508  24.894  1.00 15.370          H  
ATOM   2589 2HA  GLY A 178     -24.387 -22.972  24.455  1.00 15.370          H  
ATOM   2590  N   LYS A 179     -26.282 -23.551  22.068  1.00 12.690          N  
ATOM   2591  CA  LYS A 179     -27.463 -23.186  21.322  1.00 12.690          C  
ATOM   2592  C   LYS A 179     -27.703 -24.267  20.268  1.00 12.820          C  
ATOM   2593  O   LYS A 179     -27.589 -23.978  19.075  1.00 12.840          O  
ATOM   2594  CB  LYS A 179     -27.250 -21.857  20.605  1.00 17.770          C  
ATOM   2595  CG  LYS A 179     -26.936 -20.684  21.484  1.00 17.770          C  
ATOM   2596  CD  LYS A 179     -26.710 -19.444  20.646  1.00 17.770          C  
ATOM   2597  CE  LYS A 179     -26.238 -18.282  21.503  1.00 17.770          C  
ATOM   2598  NZ  LYS A 179     -25.944 -17.069  20.687  1.00 17.770          N  
ATOM   2599  H   LYS A 179     -25.502 -23.960  21.548  1.00 15.230          H  
ATOM   2600  HA  LYS A 179     -28.319 -23.117  21.990  1.00 15.230          H  
ATOM   2601 1HB  LYS A 179     -26.463 -21.962  19.894  1.00 21.320          H  
ATOM   2602 2HB  LYS A 179     -28.151 -21.609  20.048  1.00 21.320          H  
ATOM   2603 1HG  LYS A 179     -27.755 -20.521  22.188  1.00 21.320          H  
ATOM   2604 2HG  LYS A 179     -26.029 -20.886  22.047  1.00 21.320          H  
ATOM   2605 1HD  LYS A 179     -25.955 -19.655  19.886  1.00 21.320          H  
ATOM   2606 2HD  LYS A 179     -27.637 -19.169  20.144  1.00 21.320          H  
ATOM   2607 1HE  LYS A 179     -26.996 -18.040  22.245  1.00 21.320          H  
ATOM   2608 2HE  LYS A 179     -25.321 -18.581  22.018  1.00 21.320          H  
ATOM   2609 1HZ  LYS A 179     -25.583 -16.297  21.297  1.00 21.320          H  
ATOM   2610 2HZ  LYS A 179     -25.226 -17.295  20.016  1.00 21.320          H  
ATOM   2611 3HZ  LYS A 179     -26.769 -16.759  20.209  1.00 21.320          H  
ATOM   2612  N   PRO A 180     -28.103 -25.496  20.635  1.00 13.100          N  
ATOM   2613  CA  PRO A 180     -28.177 -26.653  19.747  1.00 13.130          C  
ATOM   2614  C   PRO A 180     -29.407 -26.643  18.843  1.00 13.040          C  
ATOM   2615  O   PRO A 180     -30.246 -27.541  18.920  1.00 13.160          O  
ATOM   2616  CB  PRO A 180     -28.235 -27.803  20.755  1.00 19.700          C  
ATOM   2617  CG  PRO A 180     -28.990 -27.217  21.936  1.00 19.700          C  
ATOM   2618  CD  PRO A 180     -28.513 -25.776  22.028  1.00 19.700          C  
ATOM   2619  HA  PRO A 180     -27.255 -26.702  19.146  1.00 15.760          H  
ATOM   2620 1HB  PRO A 180     -28.728 -28.681  20.314  1.00 23.630          H  
ATOM   2621 2HB  PRO A 180     -27.210 -28.107  21.026  1.00 23.630          H  
ATOM   2622 1HG  PRO A 180     -30.076 -27.297  21.760  1.00 23.630          H  
ATOM   2623 2HG  PRO A 180     -28.770 -27.792  22.847  1.00 23.630          H  
ATOM   2624 1HD  PRO A 180     -29.333 -25.121  22.349  1.00 23.630          H  
ATOM   2625 2HD  PRO A 180     -27.656 -25.741  22.713  1.00 23.630          H  
ATOM   2626  N   ASN A 181     -29.513 -25.603  18.024  1.00 13.000          N  
ATOM   2627  CA  ASN A 181     -30.641 -25.395  17.124  1.00 13.080          C  
ATOM   2628  C   ASN A 181     -30.206 -24.894  15.750  1.00 12.980          C  
ATOM   2629  O   ASN A 181     -29.230 -24.151  15.631  1.00 13.160          O  
ATOM   2630  CB  ASN A 181     -31.608 -24.406  17.749  1.00 18.280          C  
ATOM   2631  CG  ASN A 181     -32.268 -24.925  18.990  1.00 18.280          C  
ATOM   2632  OD1 ASN A 181     -33.189 -25.745  18.930  1.00 18.280          O  
ATOM   2633  ND2 ASN A 181     -31.820 -24.456  20.127  1.00 18.280          N  
ATOM   2634  H   ASN A 181     -28.748 -24.930  18.031  1.00 15.600          H  
ATOM   2635  HA  ASN A 181     -31.151 -26.349  16.970  1.00 15.700          H  
ATOM   2636 1HB  ASN A 181     -31.065 -23.508  18.015  1.00 21.940          H  
ATOM   2637 2HB  ASN A 181     -32.373 -24.124  17.019  1.00 21.940          H  
ATOM   2638 1HD2 ASN A 181     -32.225 -24.768  20.985  1.00 21.940          H  
ATOM   2639 2HD2 ASN A 181     -31.077 -23.791  20.136  1.00 21.940          H  
ATOM   2640  N   GLU A 182     -30.960 -25.260  14.721  1.00 12.880          N  
ATOM   2641  CA  GLU A 182     -30.757 -24.741  13.375  1.00 12.900          C  
ATOM   2642  C   GLU A 182     -31.039 -23.250  13.397  1.00 12.660          C  
ATOM   2643  O   GLU A 182     -32.002 -22.824  14.031  1.00 12.820          O  
ATOM   2644  CB  GLU A 182     -31.683 -25.450  12.391  1.00 18.050          C  
ATOM   2645  CG  GLU A 182     -31.453 -26.947  12.297  1.00 18.050          C  
ATOM   2646  CD  GLU A 182     -32.200 -27.713  13.366  1.00 18.050          C  
ATOM   2647  OE1 GLU A 182     -32.808 -27.076  14.206  1.00 18.050          O  
ATOM   2648  OE2 GLU A 182     -32.151 -28.913  13.362  1.00 18.050          O  
ATOM   2649  H   GLU A 182     -31.736 -25.911  14.874  1.00 15.460          H  
ATOM   2650  HA  GLU A 182     -29.719 -24.900  13.081  1.00 15.480          H  
ATOM   2651 1HB  GLU A 182     -32.722 -25.271  12.667  1.00 21.660          H  
ATOM   2652 2HB  GLU A 182     -31.528 -25.038  11.396  1.00 21.660          H  
ATOM   2653 1HG  GLU A 182     -31.778 -27.296  11.317  1.00 21.660          H  
ATOM   2654 2HG  GLU A 182     -30.386 -27.145  12.390  1.00 21.660          H  
ATOM   2655  N   SER A 183     -30.301 -22.452  12.627  1.00 12.440          N  
ATOM   2656  CA  SER A 183     -30.551 -21.008  12.612  1.00 12.320          C  
ATOM   2657  C   SER A 183     -32.019 -20.673  12.344  1.00 12.200          C  
ATOM   2658  O   SER A 183     -32.645 -19.888  13.059  1.00 12.430          O  
ATOM   2659  CB  SER A 183     -29.712 -20.362  11.525  1.00 17.300          C  
ATOM   2660  OG  SER A 183     -28.338 -20.471  11.797  1.00 17.300          O  
ATOM   2661  H   SER A 183     -29.512 -22.832  12.121  1.00 14.930          H  
ATOM   2662  HA  SER A 183     -30.264 -20.601  13.574  1.00 14.780          H  
ATOM   2663 1HB  SER A 183     -29.931 -20.827  10.579  1.00 20.760          H  
ATOM   2664 2HB  SER A 183     -29.987 -19.326  11.427  1.00 20.760          H  
ATOM   2665  HG  SER A 183     -27.887 -20.034  11.057  1.00 20.760          H  
ATOM   2666  N   ILE A 184     -32.606 -21.380  11.397  1.00 12.040          N  
ATOM   2667  CA  ILE A 184     -33.985 -21.190  10.981  1.00 12.150          C  
ATOM   2668  C   ILE A 184     -35.023 -21.383  12.102  1.00 12.590          C  
ATOM   2669  O   ILE A 184     -36.157 -20.916  11.981  1.00 12.960          O  
ATOM   2670  CB  ILE A 184     -34.288 -22.124   9.784  1.00 16.970          C  
ATOM   2671  CG1 ILE A 184     -35.587 -21.678   9.074  1.00 16.970          C  
ATOM   2672  CG2 ILE A 184     -34.365 -23.585  10.256  1.00 16.970          C  
ATOM   2673  CD1 ILE A 184     -35.785 -22.286   7.692  1.00 16.970          C  
ATOM   2674  H   ILE A 184     -32.028 -22.034  10.900  1.00 14.450          H  
ATOM   2675  HA  ILE A 184     -34.075 -20.159  10.632  1.00 14.580          H  
ATOM   2676  HB  ILE A 184     -33.485 -22.044   9.068  1.00 20.360          H  
ATOM   2677 1HG1 ILE A 184     -36.443 -21.963   9.687  1.00 20.360          H  
ATOM   2678 2HG1 ILE A 184     -35.580 -20.593   8.981  1.00 20.360          H  
ATOM   2679 1HG2 ILE A 184     -34.539 -24.243   9.413  1.00 20.360          H  
ATOM   2680 2HG2 ILE A 184     -33.435 -23.855  10.722  1.00 20.360          H  
ATOM   2681 3HG2 ILE A 184     -35.175 -23.715  10.970  1.00 20.360          H  
ATOM   2682 1HD1 ILE A 184     -36.720 -21.916   7.269  1.00 20.360          H  
ATOM   2683 2HD1 ILE A 184     -34.957 -22.001   7.042  1.00 20.360          H  
ATOM   2684 3HD1 ILE A 184     -35.833 -23.367   7.755  1.00 20.360          H  
ATOM   2685  N   GLY A 185     -34.678 -22.152  13.141  1.00 12.730          N  
ATOM   2686  CA  GLY A 185     -35.578 -22.422  14.252  1.00 13.330          C  
ATOM   2687  C   GLY A 185     -35.350 -21.535  15.485  1.00 13.310          C  
ATOM   2688  O   GLY A 185     -36.024 -21.713  16.503  1.00 13.700          O  
ATOM   2689  H   GLY A 185     -33.723 -22.504  13.207  1.00 15.280          H  
ATOM   2690 1HA  GLY A 185     -36.606 -22.309  13.912  1.00 16.000          H  
ATOM   2691 2HA  GLY A 185     -35.459 -23.466  14.543  1.00 16.000          H  
ATOM   2692  N   ARG A 186     -34.410 -20.582  15.413  1.00 13.010          N  
ATOM   2693  CA  ARG A 186     -34.099 -19.749  16.581  1.00 13.140          C  
ATOM   2694  C   ARG A 186     -34.126 -18.246  16.270  1.00 12.760          C  
ATOM   2695  O   ARG A 186     -33.337 -17.476  16.818  1.00 12.620          O  
ATOM   2696  CB  ARG A 186     -32.754 -20.164  17.187  1.00 18.340          C  
ATOM   2697  CG  ARG A 186     -31.537 -19.953  16.309  1.00 18.340          C  
ATOM   2698  CD  ARG A 186     -30.308 -20.546  16.881  1.00 18.340          C  
ATOM   2699  NE  ARG A 186     -29.133 -20.241  16.063  1.00 18.340          N  
ATOM   2700  CZ  ARG A 186     -27.922 -20.817  16.202  1.00 18.340          C  
ATOM   2701  NH1 ARG A 186     -27.753 -21.746  17.109  1.00 18.340          N  
ATOM   2702  NH2 ARG A 186     -26.918 -20.444  15.420  1.00 18.340          N  
ATOM   2703  H   ARG A 186     -33.884 -20.456  14.541  1.00 15.610          H  
ATOM   2704  HA  ARG A 186     -34.859 -19.936  17.338  1.00 15.770          H  
ATOM   2705 1HB  ARG A 186     -32.592 -19.614  18.110  1.00 22.010          H  
ATOM   2706 2HB  ARG A 186     -32.788 -21.226  17.440  1.00 22.010          H  
ATOM   2707 1HG  ARG A 186     -31.720 -20.438  15.366  1.00 22.010          H  
ATOM   2708 2HG  ARG A 186     -31.361 -18.907  16.150  1.00 22.010          H  
ATOM   2709 1HD  ARG A 186     -30.141 -20.167  17.888  1.00 22.010          H  
ATOM   2710 2HD  ARG A 186     -30.428 -21.622  16.903  1.00 22.010          H  
ATOM   2711  HE  ARG A 186     -29.230 -19.521  15.362  1.00 22.010          H  
ATOM   2712 1HH1 ARG A 186     -28.539 -22.022  17.677  1.00 22.010          H  
ATOM   2713 2HH1 ARG A 186     -26.858 -22.203  17.233  1.00 22.010          H  
ATOM   2714 1HH2 ARG A 186     -27.060 -19.727  14.724  1.00 22.010          H  
ATOM   2715 2HH2 ARG A 186     -26.013 -20.882  15.509  1.00 22.010          H  
ATOM   2716  N   THR A 187     -35.023 -17.846  15.359  1.00 12.790          N  
ATOM   2717  CA  THR A 187     -35.292 -16.468  14.860  1.00 12.640          C  
ATOM   2718  C   THR A 187     -34.240 -15.895  13.889  1.00 12.560          C  
ATOM   2719  O   THR A 187     -34.501 -14.903  13.206  1.00 12.650          O  
ATOM   2720  CB  THR A 187     -35.510 -15.442  16.006  1.00 17.760          C  
ATOM   2721  OG1 THR A 187     -34.253 -15.052  16.564  1.00 17.760          O  
ATOM   2722  CG2 THR A 187     -36.437 -15.977  17.111  1.00 17.760          C  
ATOM   2723  H   THR A 187     -35.612 -18.581  14.984  1.00 15.350          H  
ATOM   2724  HA  THR A 187     -36.229 -16.510  14.305  1.00 15.170          H  
ATOM   2725  HB  THR A 187     -35.979 -14.557  15.580  1.00 21.310          H  
ATOM   2726  HG1 THR A 187     -33.758 -15.853  16.801  1.00 21.310          H  
ATOM   2727 1HG2 THR A 187     -36.575 -15.203  17.863  1.00 21.310          H  
ATOM   2728 2HG2 THR A 187     -37.399 -16.235  16.675  1.00 21.310          H  
ATOM   2729 3HG2 THR A 187     -36.017 -16.850  17.584  1.00 21.310          H  
ATOM   2730  N   ILE A 188     -33.090 -16.545  13.803  1.00 12.610          N  
ATOM   2731  CA  ILE A 188     -31.993 -16.187  12.908  1.00 12.780          C  
ATOM   2732  C   ILE A 188     -32.374 -16.555  11.481  1.00 13.220          C  
ATOM   2733  O   ILE A 188     -32.908 -17.629  11.229  1.00 13.420          O  
ATOM   2734  CB  ILE A 188     -30.690 -16.905  13.338  1.00 17.820          C  
ATOM   2735  CG1 ILE A 188     -30.274 -16.486  14.800  1.00 17.820          C  
ATOM   2736  CG2 ILE A 188     -29.564 -16.643  12.340  1.00 17.820          C  
ATOM   2737  CD1 ILE A 188     -29.969 -15.011  15.026  1.00 17.820          C  
ATOM   2738  H   ILE A 188     -32.982 -17.328  14.427  1.00 15.130          H  
ATOM   2739  HA  ILE A 188     -31.844 -15.114  12.931  1.00 15.340          H  
ATOM   2740  HB  ILE A 188     -30.883 -17.971  13.372  1.00 21.390          H  
ATOM   2741 1HG1 ILE A 188     -31.086 -16.742  15.473  1.00 21.390          H  
ATOM   2742 2HG1 ILE A 188     -29.390 -17.059  15.082  1.00 21.390          H  
ATOM   2743 1HG2 ILE A 188     -28.671 -17.182  12.655  1.00 21.390          H  
ATOM   2744 2HG2 ILE A 188     -29.847 -16.989  11.346  1.00 21.390          H  
ATOM   2745 3HG2 ILE A 188     -29.344 -15.581  12.287  1.00 21.390          H  
ATOM   2746 1HD1 ILE A 188     -29.705 -14.865  16.073  1.00 21.390          H  
ATOM   2747 2HD1 ILE A 188     -29.136 -14.692  14.403  1.00 21.390          H  
ATOM   2748 3HD1 ILE A 188     -30.843 -14.406  14.799  1.00 21.390          H  
ATOM   2749  N   GLU A 189     -32.131 -15.661  10.533  1.00 13.540          N  
ATOM   2750  CA  GLU A 189     -32.522 -15.970   9.171  1.00 14.160          C  
ATOM   2751  C   GLU A 189     -31.979 -17.335   8.736  1.00 14.210          C  
ATOM   2752  O   GLU A 189     -30.762 -17.568   8.725  1.00 14.360          O  
ATOM   2753  CB  GLU A 189     -31.996 -14.871   8.235  1.00 19.580          C  
ATOM   2754  CG  GLU A 189     -32.607 -13.486   8.469  1.00 19.580          C  
ATOM   2755  CD  GLU A 189     -31.895 -12.688   9.544  1.00 19.580          C  
ATOM   2756  OE1 GLU A 189     -31.037 -13.244  10.202  1.00 19.580          O  
ATOM   2757  OE2 GLU A 189     -32.208 -11.536   9.708  1.00 19.580          O  
ATOM   2758  H   GLU A 189     -31.683 -14.766  10.751  1.00 16.250          H  
ATOM   2759  HA  GLU A 189     -33.610 -15.994   9.118  1.00 16.990          H  
ATOM   2760 1HB  GLU A 189     -30.916 -14.786   8.350  1.00 23.490          H  
ATOM   2761 2HB  GLU A 189     -32.184 -15.143   7.207  1.00 23.490          H  
ATOM   2762 1HG  GLU A 189     -32.578 -12.926   7.534  1.00 23.490          H  
ATOM   2763 2HG  GLU A 189     -33.650 -13.614   8.752  1.00 23.490          H  
ATOM   2764  N   GLY A 190     -32.884 -18.191   8.230  1.00 14.260          N  
ATOM   2765  CA  GLY A 190     -32.564 -19.547   7.771  1.00 14.540          C  
ATOM   2766  C   GLY A 190     -31.745 -19.519   6.499  1.00 14.470          C  
ATOM   2767  O   GLY A 190     -31.125 -20.503   6.101  1.00 14.700          O  
ATOM   2768  H   GLY A 190     -33.851 -17.895   8.222  1.00 17.110          H  
ATOM   2769 1HA  GLY A 190     -32.021 -20.076   8.554  1.00 17.450          H  
ATOM   2770 2HA  GLY A 190     -33.490 -20.088   7.590  1.00 17.450          H  
ATOM   2771  N   GLN A 191     -31.707 -18.350   5.889  1.00 14.330          N  
ATOM   2772  CA  GLN A 191     -30.947 -18.057   4.692  1.00 14.430          C  
ATOM   2773  C   GLN A 191     -29.446 -18.169   4.969  1.00 14.190          C  
ATOM   2774  O   GLN A 191     -28.641 -18.277   4.045  1.00 14.180          O  
ATOM   2775  CB  GLN A 191     -31.310 -16.666   4.166  1.00 20.160          C  
ATOM   2776  CG  GLN A 191     -32.752 -16.545   3.635  1.00 20.160          C  
ATOM   2777  CD  GLN A 191     -33.815 -16.269   4.714  1.00 20.160          C  
ATOM   2778  OE1 GLN A 191     -33.686 -16.658   5.886  1.00 20.160          O  
ATOM   2779  NE2 GLN A 191     -34.879 -15.588   4.311  1.00 20.160          N  
ATOM   2780  H   GLN A 191     -32.278 -17.610   6.296  1.00 17.200          H  
ATOM   2781  HA  GLN A 191     -31.202 -18.794   3.931  1.00 17.320          H  
ATOM   2782 1HB  GLN A 191     -31.179 -15.933   4.962  1.00 24.190          H  
ATOM   2783 2HB  GLN A 191     -30.629 -16.395   3.360  1.00 24.190          H  
ATOM   2784 1HG  GLN A 191     -32.785 -15.730   2.913  1.00 24.190          H  
ATOM   2785 2HG  GLN A 191     -33.014 -17.483   3.144  1.00 24.190          H  
ATOM   2786 1HE2 GLN A 191     -35.611 -15.373   4.959  1.00 24.190          H  
ATOM   2787 2HE2 GLN A 191     -34.955 -15.289   3.359  1.00 24.190          H  
ATOM   2788  N   SER A 192     -29.070 -18.110   6.253  1.00 14.170          N  
ATOM   2789  CA  SER A 192     -27.687 -18.208   6.690  1.00 14.140          C  
ATOM   2790  C   SER A 192     -27.182 -19.654   6.728  1.00 14.310          C  
ATOM   2791  O   SER A 192     -25.989 -19.899   6.950  1.00 14.300          O  
ATOM   2792  CB  SER A 192     -27.513 -17.586   8.064  1.00 19.810          C  
ATOM   2793  OG  SER A 192     -28.175 -18.333   9.050  1.00 19.810          O  
ATOM   2794  H   SER A 192     -29.789 -18.012   6.973  1.00 17.000          H  
ATOM   2795  HA  SER A 192     -27.070 -17.655   5.982  1.00 16.970          H  
ATOM   2796 1HB  SER A 192     -26.453 -17.535   8.298  1.00 23.770          H  
ATOM   2797 2HB  SER A 192     -27.900 -16.568   8.059  1.00 23.770          H  
ATOM   2798  HG  SER A 192     -29.093 -17.982   9.072  1.00 23.770          H  
ATOM   2799  N   ILE A 193     -28.072 -20.632   6.533  1.00 14.620          N  
ATOM   2800  CA  ILE A 193     -27.628 -22.013   6.557  1.00 14.960          C  
ATOM   2801  C   ILE A 193     -27.050 -22.344   5.192  1.00 15.220          C  
ATOM   2802  O   ILE A 193     -27.718 -22.230   4.171  1.00 15.410          O  
ATOM   2803  CB  ILE A 193     -28.800 -22.969   6.887  1.00 20.810          C  
ATOM   2804  CG1 ILE A 193     -29.327 -22.639   8.314  1.00 20.810          C  
ATOM   2805  CG2 ILE A 193     -28.336 -24.453   6.761  1.00 20.810          C  
ATOM   2806  CD1 ILE A 193     -30.651 -23.298   8.693  1.00 20.810          C  
ATOM   2807  H   ILE A 193     -29.055 -20.419   6.345  1.00 17.540          H  
ATOM   2808  HA  ILE A 193     -26.853 -22.131   7.307  1.00 17.950          H  
ATOM   2809  HB  ILE A 193     -29.616 -22.781   6.192  1.00 24.970          H  
ATOM   2810 1HG1 ILE A 193     -28.570 -22.940   9.035  1.00 24.970          H  
ATOM   2811 2HG1 ILE A 193     -29.460 -21.560   8.384  1.00 24.970          H  
ATOM   2812 1HG2 ILE A 193     -29.160 -25.123   6.979  1.00 24.970          H  
ATOM   2813 2HG2 ILE A 193     -27.982 -24.651   5.753  1.00 24.970          H  
ATOM   2814 3HG2 ILE A 193     -27.522 -24.643   7.461  1.00 24.970          H  
ATOM   2815 1HD1 ILE A 193     -30.923 -23.005   9.689  1.00 24.970          H  
ATOM   2816 2HD1 ILE A 193     -31.423 -22.976   7.989  1.00 24.970          H  
ATOM   2817 3HD1 ILE A 193     -30.561 -24.378   8.660  1.00 24.970          H  
ATOM   2818  N   ARG A 194     -25.791 -22.753   5.168  1.00 15.370          N  
ATOM   2819  CA  ARG A 194     -25.165 -23.048   3.893  1.00 15.800          C  
ATOM   2820  C   ARG A 194     -25.545 -24.450   3.484  1.00 15.710          C  
ATOM   2821  O   ARG A 194     -25.609 -25.345   4.329  1.00 15.630          O  
ATOM   2822  CB  ARG A 194     -23.656 -22.898   3.982  1.00 21.950          C  
ATOM   2823  CG  ARG A 194     -23.111 -21.472   3.731  1.00 21.950          C  
ATOM   2824  CD  ARG A 194     -23.519 -20.470   4.777  1.00 21.950          C  
ATOM   2825  NE  ARG A 194     -22.794 -19.212   4.608  1.00 21.950          N  
ATOM   2826  CZ  ARG A 194     -22.948 -18.084   5.351  1.00 21.950          C  
ATOM   2827  NH1 ARG A 194     -23.826 -18.015   6.341  1.00 21.950          N  
ATOM   2828  NH2 ARG A 194     -22.195 -17.026   5.072  1.00 21.950          N  
ATOM   2829  H   ARG A 194     -25.278 -22.841   6.034  1.00 18.440          H  
ATOM   2830  HA  ARG A 194     -25.540 -22.351   3.144  1.00 18.960          H  
ATOM   2831 1HB  ARG A 194     -23.321 -23.211   4.968  1.00 26.340          H  
ATOM   2832 2HB  ARG A 194     -23.188 -23.563   3.252  1.00 26.340          H  
ATOM   2833 1HG  ARG A 194     -22.022 -21.505   3.709  1.00 26.340          H  
ATOM   2834 2HG  ARG A 194     -23.479 -21.115   2.771  1.00 26.340          H  
ATOM   2835 1HD  ARG A 194     -24.585 -20.259   4.681  1.00 26.340          H  
ATOM   2836 2HD  ARG A 194     -23.312 -20.861   5.774  1.00 26.340          H  
ATOM   2837  HE  ARG A 194     -22.104 -19.183   3.871  1.00 26.340          H  
ATOM   2838 1HH1 ARG A 194     -24.442 -18.813   6.575  1.00 26.340          H  
ATOM   2839 2HH1 ARG A 194     -23.914 -17.166   6.875  1.00 26.340          H  
ATOM   2840 1HH2 ARG A 194     -21.522 -17.069   4.318  1.00 26.340          H  
ATOM   2841 2HH2 ARG A 194     -22.292 -16.178   5.610  1.00 26.340          H  
ATOM   2842  N   ASP A 195     -25.785 -24.651   2.186  1.00 15.880          N  
ATOM   2843  CA  ASP A 195     -26.142 -25.963   1.668  1.00 16.000          C  
ATOM   2844  C   ASP A 195     -27.307 -26.538   2.469  1.00 15.670          C  
ATOM   2845  O   ASP A 195     -27.338 -27.723   2.803  1.00 15.820          O  
ATOM   2846  CB  ASP A 195     -24.928 -26.890   1.690  1.00 22.350          C  
ATOM   2847  CG  ASP A 195     -23.801 -26.370   0.793  1.00 22.350          C  
ATOM   2848  OD1 ASP A 195     -24.100 -25.763  -0.219  1.00 22.350          O  
ATOM   2849  OD2 ASP A 195     -22.656 -26.580   1.121  1.00 22.350          O  
ATOM   2850  H   ASP A 195     -25.702 -23.878   1.539  1.00 19.060          H  
ATOM   2851  HA  ASP A 195     -26.465 -25.850   0.632  1.00 19.200          H  
ATOM   2852 1HB  ASP A 195     -24.555 -26.996   2.710  1.00 26.820          H  
ATOM   2853 2HB  ASP A 195     -25.220 -27.881   1.346  1.00 26.820          H  
ATOM   2854  N   ASN A 196     -28.298 -25.696   2.750  1.00 15.370          N  
ATOM   2855  CA  ASN A 196     -29.433 -26.091   3.563  1.00 15.210          C  
ATOM   2856  C   ASN A 196     -30.235 -27.240   2.991  1.00 15.230          C  
ATOM   2857  O   ASN A 196     -30.757 -28.065   3.736  1.00 15.380          O  
ATOM   2858  CB  ASN A 196     -30.332 -24.896   3.758  1.00 21.360          C  
ATOM   2859  CG  ASN A 196     -30.827 -24.403   2.459  1.00 21.360          C  
ATOM   2860  OD1 ASN A 196     -30.002 -24.105   1.578  1.00 21.360          O  
ATOM   2861  ND2 ASN A 196     -32.121 -24.308   2.297  1.00 21.360          N  
ATOM   2862  H   ASN A 196     -28.244 -24.741   2.404  1.00 18.440          H  
ATOM   2863  HA  ASN A 196     -29.053 -26.413   4.533  1.00 18.250          H  
ATOM   2864 1HB  ASN A 196     -31.172 -25.153   4.401  1.00 25.630          H  
ATOM   2865 2HB  ASN A 196     -29.781 -24.094   4.232  1.00 25.630          H  
ATOM   2866 1HD2 ASN A 196     -32.494 -23.980   1.429  1.00 25.630          H  
ATOM   2867 2HD2 ASN A 196     -32.739 -24.565   3.041  1.00 25.630          H  
ATOM   2868  N   LEU A 197     -30.242 -27.400   1.673  1.00 15.250          N  
ATOM   2869  CA  LEU A 197     -31.055 -28.447   1.085  1.00 15.470          C  
ATOM   2870  C   LEU A 197     -30.379 -29.803   1.162  1.00 15.820          C  
ATOM   2871  O   LEU A 197     -30.959 -30.812   0.758  1.00 16.030          O  
ATOM   2872  CB  LEU A 197     -31.352 -28.106  -0.380  1.00 21.570          C  
ATOM   2873  CG  LEU A 197     -32.171 -26.799  -0.647  1.00 21.570          C  
ATOM   2874  CD1 LEU A 197     -32.256 -26.579  -2.147  1.00 21.570          C  
ATOM   2875  CD2 LEU A 197     -33.571 -26.893  -0.033  1.00 21.570          C  
ATOM   2876  H   LEU A 197     -29.770 -26.739   1.068  1.00 18.300          H  
ATOM   2877  HA  LEU A 197     -31.984 -28.517   1.644  1.00 18.560          H  
ATOM   2878 1HB  LEU A 197     -30.404 -28.016  -0.904  1.00 25.880          H  
ATOM   2879 2HB  LEU A 197     -31.905 -28.937  -0.817  1.00 25.880          H  
ATOM   2880  HG  LEU A 197     -31.650 -25.949  -0.214  1.00 25.880          H  
ATOM   2881 1HD1 LEU A 197     -32.807 -25.660  -2.348  1.00 25.880          H  
ATOM   2882 2HD1 LEU A 197     -31.252 -26.494  -2.562  1.00 25.880          H  
ATOM   2883 3HD1 LEU A 197     -32.772 -27.419  -2.613  1.00 25.880          H  
ATOM   2884 1HD2 LEU A 197     -34.116 -25.973  -0.241  1.00 25.880          H  
ATOM   2885 2HD2 LEU A 197     -34.107 -27.737  -0.468  1.00 25.880          H  
ATOM   2886 3HD2 LEU A 197     -33.506 -27.024   1.042  1.00 25.880          H  
ATOM   2887  N   GLN A 198     -29.133 -29.824   1.630  1.00 16.040          N  
ATOM   2888  CA  GLN A 198     -28.387 -31.055   1.788  1.00 16.520          C  
ATOM   2889  C   GLN A 198     -28.206 -31.364   3.273  1.00 16.920          C  
ATOM   2890  O   GLN A 198     -27.499 -32.308   3.638  1.00 17.410          O  
ATOM   2891  CB  GLN A 198     -27.036 -30.942   1.085  1.00 22.940          C  
ATOM   2892  CG  GLN A 198     -27.154 -30.691  -0.410  1.00 22.940          C  
ATOM   2893  CD  GLN A 198     -27.867 -31.817  -1.119  1.00 22.940          C  
ATOM   2894  OE1 GLN A 198     -27.484 -32.983  -0.995  1.00 22.940          O  
ATOM   2895  NE2 GLN A 198     -28.914 -31.483  -1.856  1.00 22.940          N  
ATOM   2896  H   GLN A 198     -28.688 -28.960   1.950  1.00 19.250          H  
ATOM   2897  HA  GLN A 198     -28.953 -31.873   1.346  1.00 19.820          H  
ATOM   2898 1HB  GLN A 198     -26.472 -30.118   1.525  1.00 27.520          H  
ATOM   2899 2HB  GLN A 198     -26.463 -31.854   1.239  1.00 27.520          H  
ATOM   2900 1HG  GLN A 198     -27.716 -29.774  -0.573  1.00 27.520          H  
ATOM   2901 2HG  GLN A 198     -26.156 -30.598  -0.832  1.00 27.520          H  
ATOM   2902 1HE2 GLN A 198     -29.432 -32.189  -2.340  1.00 27.520          H  
ATOM   2903 2HE2 GLN A 198     -29.200 -30.528  -1.921  1.00 27.520          H  
ATOM   2904  N   ALA A 199     -28.784 -30.518   4.132  1.00 16.840          N  
ATOM   2905  CA  ALA A 199     -28.644 -30.647   5.570  1.00 17.330          C  
ATOM   2906  C   ALA A 199     -29.382 -31.866   6.092  1.00 17.900          C  
ATOM   2907  O   ALA A 199     -30.437 -32.233   5.571  1.00 18.380          O  
ATOM   2908  CB  ALA A 199     -29.153 -29.389   6.254  1.00 24.070          C  
ATOM   2909  H   ALA A 199     -29.381 -29.763   3.787  1.00 20.210          H  
ATOM   2910  HA  ALA A 199     -27.585 -30.772   5.798  1.00 20.800          H  
ATOM   2911 1HB  ALA A 199     -29.022 -29.484   7.332  1.00 28.880          H  
ATOM   2912 2HB  ALA A 199     -28.593 -28.528   5.887  1.00 28.880          H  
ATOM   2913 3HB  ALA A 199     -30.210 -29.258   6.026  1.00 28.880          H  
ATOM   2914  N   LYS A 200     -28.845 -32.462   7.151  1.00 17.970          N  
ATOM   2915  CA  LYS A 200     -29.510 -33.571   7.814  1.00 18.630          C  
ATOM   2916  C   LYS A 200     -30.680 -33.053   8.637  1.00 18.970          C  
ATOM   2917  O   LYS A 200     -31.587 -33.815   8.975  1.00 19.500          O  
ATOM   2918  OXT LYS A 200     -30.530 -31.988   9.235  1.00 27.950          O  
ATOM   2919  CB  LYS A 200     -28.531 -34.338   8.707  1.00 24.750          C  
ATOM   2920  CG  LYS A 200     -29.135 -35.561   9.399  1.00 24.750          C  
ATOM   2921  CD  LYS A 200     -28.091 -36.330  10.205  1.00 24.750          C  
ATOM   2922  CE  LYS A 200     -28.711 -37.536  10.903  1.00 24.750          C  
ATOM   2923  NZ  LYS A 200     -27.707 -38.297  11.700  1.00 24.750          N  
ATOM   2924  H   LYS A 200     -27.959 -32.129   7.507  1.00 21.560          H  
ATOM   2925  HA  LYS A 200     -29.903 -34.248   7.054  1.00 22.360          H  
ATOM   2926 1HB  LYS A 200     -27.684 -34.672   8.109  1.00 29.710          H  
ATOM   2927 2HB  LYS A 200     -28.148 -33.671   9.479  1.00 29.710          H  
ATOM   2928 1HG  LYS A 200     -29.921 -35.236  10.082  1.00 29.710          H  
ATOM   2929 2HG  LYS A 200     -29.581 -36.216   8.652  1.00 29.710          H  
ATOM   2930 1HD  LYS A 200     -27.295 -36.670   9.543  1.00 29.710          H  
ATOM   2931 2HD  LYS A 200     -27.660 -35.669  10.957  1.00 29.710          H  
ATOM   2932 1HE  LYS A 200     -29.504 -37.193  11.567  1.00 29.710          H  
ATOM   2933 2HE  LYS A 200     -29.143 -38.199  10.153  1.00 29.710          H  
ATOM   2934 1HZ  LYS A 200     -28.158 -39.086  12.146  1.00 29.710          H  
ATOM   2935 2HZ  LYS A 200     -26.973 -38.631  11.092  1.00 29.710          H  
ATOM   2936 3HZ  LYS A 200     -27.310 -37.696  12.408  1.00 29.710          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 -792.24 80.0848 649.176 -59.199 19.8852 53.4754 283.887 -342.9 -1.59732 -11.2262 -229.444 -92.8531 -69.6514 -14.3045 -36.0178 -3.12651 0 -1.85858 10.4563 83.7707 193.834 -39.7433 44.7619 -90.9704 -11.0825 95.0552 -281.828
GLU:NtermProteinFull_1 -0.2452 0.00621 0.49692 -0.43387 0.12244 0.907 0.00108 -0.21055 -0.03061 -0.15095 -0.46979 -0.14678 0 0 0 0 0 -0.00136 0.00765 0 3.26114 0 0 -2.7348 0 0.04441 0.42295
GLY_2 -1.37445 0.04675 0.99978 -0.00189 0 0 0.22703 -0.53723 -0.03061 -0.15095 -0.60558 -0.3712 0 0 0 0 0 -0.10517 0 0 0 -1.53358 0 0.83697 0.28727 0.09412 -2.21871
SER_3 -5.63515 1.03696 4.907 -0.03073 0.03262 0.03039 2.06897 -2.45156 -0.02045 -0.11586 -2.30978 0.14415 0 0 0 0 0 -0.01353 0.03397 0.55761 0 0.08084 0.62123 -0.77834 0.41457 0.37894 -1.04815
ASP_4 -1.5792 0.08641 2.30243 -0.11158 0.00789 0.33979 0.59667 -1.03167 -0.00017 -0.00069 0.13883 -0.46363 0 0 0 0 0 -0.06136 0.00203 0 1.68474 0.08316 0 -2.3716 0.0499 0.49355 0.1655
ASP_5 -1.89475 0.12667 2.54747 -0.12127 0.03022 0.37747 0.5222 -1.15736 -0.00017 -0.00069 -1.1247 -0.27521 0 0 -0.50857 0 0 0.07181 0.00868 0 2.56383 -0.36488 0 -2.3716 -0.26481 0.24189 -1.59376
ILE_6 -6.11645 0.95626 2.53755 -0.54363 0.5673 0.10788 1.44296 -1.96171 -0 -0 -1.11316 0.09477 0 0 0 0 0 -0.04845 0.41416 1.47236 0 -0.0056 0 0.73287 -0.37487 0.37004 -1.4677
GLN_7 -2.80021 0.09487 2.45246 -0.64916 0.12915 0.70911 0.741 -1.27762 -0 -0 -0.72103 -0.65437 0 0 -0.50857 0 0 0.02857 0.04142 0 2.17546 -0.04966 0 -0.18838 -0.30032 0.52365 -0.25363
LEU_8 -5.1164 0.60871 0.84325 -0.71057 0.42882 0.26694 0.37905 -1.04852 -0 -0 -0.59143 -0.06682 0 0 0 0 0 0.44915 0.96145 1.00992 0 0.85791 0 0.18072 0.59519 0.53462 -0.41802
ASP_9 -4.77439 0.63178 5.56251 -0.209 0.11841 0.66508 3.27664 -2.44927 -0 -0 -3.13427 -1.6846 0 0 -0.55265 0 0 -0.08157 0.0003 0 2.04169 -0.59635 0 -2.3716 0.5225 1.34637 -1.6884
PRO_10 -3.46759 0.50383 1.58171 -0.09502 0.00207 0.05999 0.67761 -0.78657 -0.00774 -0.0239 -0.41369 0.64254 0 0 0 0 0 -0.05514 0.01547 0.48227 0 -0.37964 0 -2.4119 -0.27273 1.25803 -2.69042
VAL_11 -3.08773 0.29104 2.66636 -0.28003 0.21052 0.0591 1.04564 -1.4002 -0 -0 -0.85568 -0.12102 0 0 -0.55265 0 0 0.00934 0.00217 0.19682 0 -0.59081 0 1.9342 -0.29344 0.34937 -0.41698
VAL_12 -3.73084 0.31798 0.76494 -0.31673 0.19778 0.0686 0.18086 -0.98981 -0.01262 -0.04198 0.07985 -0.43675 0 0 0 0 0 -0.02285 0.00381 0.23486 0 -0.38341 0 1.9342 -0.39137 0.24478 -2.29872
THR_13 -3.72057 0.32555 3.49205 -0.175 0.07859 0.06431 2.75268 -1.89714 -0 -0 -1.87653 -0.32126 0 0 0 0 0 0.03572 0.00213 0.1456 0 -0.12534 2.3063 -1.0874 -0.13381 0.5905 0.45639
ASP_14 -3.21882 0.30509 3.82265 -0.18957 0.19278 0.63479 1.52146 -1.93693 -0.00488 -0.01808 -1.94653 -2.18555 0 0 -0.24786 0 0 0.09336 0.15697 0 4.01842 -0.01883 0 -2.3716 -0.13612 1.0991 -0.43013
VAL_15 -2.88814 0.40896 2.14135 -0.31989 0.2873 0.07446 0.81524 -1.30788 -0 -0 -0.66486 -0.33118 0 0 -0.24786 0 0 -0.01498 0.00739 0.32307 0 -0.04253 0 1.9342 -0.3142 0.91475 0.7752
VAL_16 -3.65315 0.34926 1.50308 -0.30467 0.29127 0.07254 0.91545 -1.25154 -0.01301 -0.075 -0.53226 -0.59566 0 0 0 0 0 0.01708 0.06101 0.3278 0 -0.45401 0 1.9342 -0.02532 0.44265 -0.99028
TYR_17 -6.50531 0.51648 3.47178 -0.63595 0.03202 0.36389 1.54127 -2.21847 -0.02311 -0.1894 -0.40071 -0.15326 0 0 0 0 0 0.01291 0.13521 0 2.13015 -0.26176 0.01606 1.2797 -0.04878 0.25086 -0.68641
HIS_18 -3.15973 0.2244 3.01454 -0.39674 0.0621 0.38491 0.49524 -1.4942 -5e-05 -0.00132 -1.16773 -0.21884 0 0 0 0 0 0.14774 0.01086 0 2.86742 -0.08751 0 -0.45461 -0.14047 0.27775 0.36377
ASP_19 -4.17273 0.24024 4.3852 -0.10901 0.00484 0.32235 0.67882 -2.06782 -0.01272 -0.10855 -1.44663 -0.09422 0 0 0 0 0 0.00761 0.03094 0 2.04809 0.10557 0 -2.3716 -0.10604 0.5539 -2.11175
HIS_D_20 -7.70866 0.93169 6.97911 -0.40978 0.01584 0.49489 2.45654 -3.52385 -0.02258 -0.12776 -1.60319 -0.4267 0 0 0 0 0 0.00574 0.08499 0 2.38553 -0.17514 0 -0.45461 -0.17962 0.68074 -0.59681
GLY_21 -1.43401 0.05566 1.88566 -5e-05 0 0 0.94038 -0.86835 -0 -0 -0.25077 -0.44552 0 0 -1.19642 0 0 -0.12003 0 0 0 -1.21789 0 0.83697 -0.51892 0.40533 -1.92797
GLY_22 -1.21326 0.32977 1.56698 -6e-05 0 0 0.38914 -0.75095 -0 -0 0.2995 -0.37034 0 0 0 0 0 -0.18264 0 0 0 -1.48764 0 0.83697 -0.92635 0.45017 -1.0587
GLU_23 -3.90577 0.26514 5.24562 -0.4594 0.06886 0.69812 2.80324 -2.31372 -5e-05 -0.00132 -2.97269 -1.33982 0 0 -1.07749 0 0 0.004 0.00988 0 5.05186 -0.06246 0 -2.7348 -0.47049 0.71036 -0.48092
CYS_24 -4.56962 0.49314 3.42361 -0.06881 0.00096 0.04893 1.75837 -1.67448 -0 -0 -1.73056 -0.32309 0 0 -1.07749 0 0 -0.04823 0.01032 0.45559 0 0.01879 0 3.6196 -0.22637 0.4406 0.55125
THR_25 -3.76964 0.43512 1.56035 -0.12969 0.07138 0.06831 1.5442 -1.31549 -0.02644 -0.25729 -0.84976 -0.92706 0 0 0 0 0 -0.04283 0.00963 0.12734 0 -0.30021 2.27739 -1.0874 -0.4595 0.22958 -2.84202
GLY_26 -3.2699 0.43716 1.53385 -0.00028 0 0 1.02769 -1.16865 -0.00576 -0.02358 -1.20414 -0.16837 0 0 0 0 0 -0.05223 0 0 0 -1.49842 0 0.83697 -0.18336 0.20314 -3.53588
TYR_27 -6.45634 0.47687 3.86728 -0.8242 0.05061 0.14146 2.41961 -2.27385 -0.0101 -0.1144 -2.39586 -0.42761 0 0 0 0 0 0.00199 0.00121 0 2.66165 -0.06485 0.00089 1.2797 -0.04846 0.23078 -1.48362
GLY_28 -2.3404 0.12222 2.06161 -6e-05 0 0 0.86127 -1.12831 -0.00576 -0.02358 -0.35509 -0.3232 0 0 -0.77526 0 0 -0.12178 0 0 0 -1.53993 0 0.83697 0.30276 0.29933 -2.12919
PHE_29 -8.01186 1.10046 1.41216 -0.67898 0.08473 0.37541 1.22095 -1.99813 -0 -0 -0.1872 0.04881 0 0 0 0 0 -0.02962 0.00598 0 1.94304 -0.23766 0 1.0402 0.1986 0.42018 -3.29293
THR_30 -3.79636 0.47723 3.14857 -0.13119 0.05583 0.09868 1.34002 -1.66165 -0 -0 0.31926 -0.82265 0 0 0 0 0 0.06093 0.01637 0.15778 0 -0.31695 2.46348 -1.0874 -0.31804 0.528 0.5319
SER_31 -3.28581 0.29965 1.98686 -0.03103 0.00104 0.05201 0.45785 -1.08283 -0.00795 -0.13302 -0.06017 -0.99936 0 0 0 0 0 0.00282 0.00057 0.24321 0 -0.30338 0.65546 -0.77834 -0.4798 0.38627 -3.07596
SER_32 -4.01185 0.5886 4.88053 -0.02877 0.0001 0.02257 1.96861 -2.08356 -0.00795 -0.13302 -1.34211 -0.29052 0 0 0 0 0 0.77276 0.00194 0.49668 0 0.17661 0.60011 -0.77834 -0.61783 0.95926 1.17381
PRO_33 -3.08361 0.54797 2.992 -0.06717 0 0.04252 1.28643 -1.27019 -0 -0 -0.88872 0.63913 0 0 0 0 0 -0.12807 0.02924 0.24713 0 0.0797 0 -2.4119 -0.29122 1.07623 -1.20053
GLU_34 -3.57384 0.30852 4.04458 -0.46911 0.19133 1.43019 1.19546 -1.63874 -0 -0 -1.50497 -2.95039 0 0 -0.3853 0 0 -0.07046 0.02026 0 3.88534 -0.19965 0 -2.7348 0.03699 0.47373 -1.94085
ARG_35 -6.10058 0.43548 5.65812 -1.03882 0.37571 0.83266 2.51471 -2.50912 -0.04392 -0.16924 -1.68997 -0.16183 0 0 -0.3853 0 0 -0.04353 0.09568 2.93075 0 -0.20489 0 -1.2888 0.034 0.4093 -0.34958
GLY_36 -3.87668 0.45289 4.35848 -5e-05 0 0 2.48643 -2.2413 -0.00011 -0.0019 -2.42683 -0.4039 0 0 0 0 0 -0.16141 0 0 0 -1.15688 0 0.83697 -0.38975 0.48392 -2.04011
TRP_37 -9.6661 0.93289 7.66275 -1.09071 0.02667 0.34814 3.22595 -4.12058 -0.05541 -0.23674 -1.78813 -0.3873 0 0 0 0 0 0.07196 0.00143 0 1.94322 -0.28425 0 1.6906 -0.29417 0.55911 -1.46068
SER_38 -2.87657 0.19991 3.28292 -0.02267 0 0.02085 0.94321 -1.65802 -0 -0 -0.70273 -0.26845 0 0 0 0 0 -0.00445 0.0024 0.46673 0 0.32351 0.61182 -0.77834 0.14456 0.41349 0.09817
ASP_39 -2.95019 0.13588 2.82278 -0.11378 0.00899 0.34656 0.90383 -1.45994 -0 -0 -0.06846 -0.42006 0 0 0 0 0 -0.0582 0.02374 0 1.69619 0.08726 0 -2.3716 -0.11116 0.30149 -1.22667
TYR_40 -4.71556 0.49992 3.72467 -0.64104 0.05015 0.35451 1.84387 -2.08878 -0 -0 -1.59818 -0.25847 0 0 0 0 0 -0.06594 0.00015 0 1.9903 -0.2472 0.00415 1.2797 -0.44162 0.27208 -0.03732
THR_41 -2.42515 0.12434 3.20543 -0.17638 0.10719 0.13612 1.50245 -1.5874 -0.00033 -0.00741 -1.51056 -1.34677 0 0 0 0 0 0.01134 0.15255 0.79009 0 1.17617 2.3783 -1.0874 1.03432 0.28517 2.76206
SER_42 -3.83143 0.32707 4.26893 -0.02248 0 0.01923 1.61216 -2.00603 -0.00011 -0.0019 -1.50791 0.00338 0 0 -0.77526 0 0 0.17155 0.04724 1.17959 0 -0.43453 0.74516 -0.77834 1.05595 0.45084 0.52312
GLY_43 -2.53219 0.22675 1.43893 -0.00033 0 0 0.52523 -0.94114 -0.00033 -0.00741 0.17045 -0.20525 0 0 0 0 0 -0.06301 0 0 0 -1.53327 0 0.83697 -0.01484 0.6765 -1.42294
ALA_44 -4.55607 0.56492 2.88758 -0.0236 0 0 1.86539 -2.14078 -0.00475 -0.02015 -1.46002 -0.18058 0 0 0 0 0 -0.00772 0 0 0 -0.04278 0 1.8394 0.03721 0.56683 -0.67511
ASN_45 -2.2424 0.08017 2.14748 -0.31759 0.07983 0.60357 0.4122 -1.15513 -0.00411 -0.01517 0.03971 -1.52151 0 0 0 0 0 -0.06352 0.13049 0 2.95995 0.05519 0 -0.93687 -0.24922 0.30005 0.30312
ASN_46 -3.23586 0.39834 3.1163 -0.19415 0.02864 0.30823 0.81189 -1.64997 -0.01882 -0.14697 0.54316 -0.44491 0 0 0 0 0 -0.05702 0.03527 0 1.94519 -0.4367 0 -0.93687 -0.47805 0.25423 -0.15804
GLY_47 -1.97867 0.07029 2.03966 -6e-05 0 0 0.80277 -1.1318 -0 -0 -1.04118 -0.38979 0 0 0 0 0 -0.14714 0 0 0 -1.49884 0 0.83697 -0.87975 0.26657 -3.05097
ASN_48 -3.70358 0.4156 3.48874 -0.16765 0.01204 0.23031 1.42536 -1.97813 -0.04407 -0.26905 -1.63383 -0.12198 0 0 0 0 0 -0.01819 0.01845 0 1.48745 -0.26812 0 -0.93687 -0.53636 0.40454 -2.19534
VAL_49 -5.36708 0.37681 1.02216 -0.38298 0.33668 0.0956 0.46715 -1.50386 -0.00918 -0.10637 0.77478 -0.25144 0 0 0 0 0 0.01175 0.00093 0.9624 0 -0.8067 0 1.9342 -0.2734 0.44168 -2.27688
CYS_50 -4.99771 0.63152 2.1158 -0.04216 1e-05 0.01652 0.84759 -1.53269 -0.01244 -0.04431 -1.32797 -0.22129 0 0 0 0 0 0.06279 0.02915 0.28903 0 0.12185 0 3.6196 -0.25111 0.36087 -0.33496
LEU_51 -5.94268 0.45231 4.45769 -0.45693 0.21724 0.08475 2.67061 -2.54867 -0 -0 -3.01663 0.25834 0 0 -0.94595 0 0 -0.01364 0.26099 1.74904 0 -0.16712 0 0.18072 0.03957 0.41847 -2.30189
VAL_52 -6.18233 0.78349 1.95327 -0.35615 0.18371 0.08676 2.05784 -1.89998 -0.02595 -0.11402 -0.95086 -0.06163 0 0 0 0 0 -0.08214 0.02757 0.7687 0 0.17105 0 1.9342 -0.08905 0.43304 -1.36248
SER_53 -3.97737 0.49746 3.74961 -0.02875 0 0.04572 1.3826 -1.90296 -5e-05 -0.00164 -0.18467 -1.03439 0 0 0 0 0 -0.07591 0.00519 0.15569 0 -0.33955 0.61151 -0.77834 -0.45021 0.35444 -1.97162
ASP_54 -4.86873 0.59787 6.08151 -0.11271 0.01252 0.34698 2.72151 -2.71625 -0.02964 -0.22223 -3.39351 -0.46308 0 0 -0.94595 0 0 0.24163 0.02981 0 2.85289 -0.33282 0 -2.3716 -0.68027 0.36797 -2.8841
ALA_55 -3.52525 0.7394 2.97527 -0.0277 0.00466 0 1.75328 -1.82248 -0 -0 -0.54113 -0.44321 0 0 0 0 0 -0.04716 0 0 0 0.25086 0 1.8394 -0.58937 0.38155 0.9481
LYS_56 -2.14512 0.30415 2.59166 -0.32062 0.05002 0.19872 0.78741 -1.25153 -0 -0 -0.5266 -0.39895 0 0 0 0 0 0.00638 0.01431 1.45661 0 0.20045 0 -1.5107 -0.06813 0.36586 -0.24606
MET_57 -4.48836 0.43915 1.31196 -0.51213 0.16086 0.10137 0.73489 -1.14161 -0.02578 -0.11173 0.61259 -0.28627 0 0 0 0 0 -0.04362 0.1359 2.51782 0 0.06123 0 0.60916 0.14588 0.27739 0.4987
LEU_58 -4.28064 0.21356 1.38313 -0.46277 0.19369 0.09408 0.47874 -1.15864 -0.00017 -0.00229 0.02233 0.02811 0 0 0 0 0 -0.00746 0.05682 0.67941 0 -0.19391 0 0.18072 -0.07724 0.18793 -2.66459
SER_59 -1.11118 0.02909 1.48247 -0.02607 0 0.06029 0.37719 -0.68349 -0 -0 -0.18277 -0.54334 0 0 0 0 0 -0.01489 0.0272 0.18865 0 -0.42523 0.60333 -0.77834 -0.38013 0.11347 -1.26374
TYR_60 -3.41034 0.18923 2.36018 -0.78896 0.04112 0.11618 0.53662 -1.29581 -0 -0 -0.60447 -0.36113 0 0 0 -0.38818 0 -0.02517 0.00069 0 2.02122 0.05079 0.08795 1.2797 -0.56028 0.15389 -0.59678
ALA_61 -3.79032 0.69349 1.50581 -0.02881 0.00495 0 0.53299 -1.36808 -0.02412 -0.15183 0.37324 -0.40663 0 0 0 0 0 0.14711 0 0 0 0.42928 0 1.8394 0.47863 0.82382 1.05894
PRO_62 -4.3214 0.71287 2.21261 -0.19457 0.00422 0.14037 1.07981 -1.34968 -0 -0 -0.21729 -0.0143 0 0 0 0 0 -0.03876 0.0243 0.77991 0 -0.93299 0 -2.4119 0.38753 0.9272 -3.21206
GLU_63 -2.78048 0.10112 2.60813 -0.45963 0.25823 1.43737 0.50278 -1.28621 -0.02918 -0.15418 -1.59481 -3.05196 0 0 0 -0.38818 0 0.01729 0.03336 0 3.95739 -0.31389 0 -2.7348 -0.7023 0.27254 -4.30742
ILE_64 -2.03838 0.15011 1.81989 -0.48093 0.31585 0.1126 0.18154 -0.8938 -0.02918 -0.15418 0.18965 -0.11695 0 0 0 0 0 -0.03041 0.00429 0.33985 0 -0.61242 0 0.73287 -0.54367 0.30769 -0.74559
ALA_65 -1.9703 0.08261 0.84668 -0.01977 0 0 0.25803 -0.78129 -0 -0 -0.10577 -0.3928 0 0 0 0 0 0.00773 0 0 0 -0.43437 0 1.8394 -0.17081 0.33292 -0.50772
VAL_66 -2.20846 0.14761 1.4202 -0.27949 0.17584 0.05704 0.27549 -0.90111 -0 -0 -0.34687 0.08552 0 0 0 0 0 -0.08723 0.01772 0.05811 0 -0.42651 0 1.9342 -0.2499 0.18982 -0.13801
SER_67 -3.51247 0.35214 4.14592 -0.02854 0 0.04872 1.93807 -1.84964 -0.03092 -0.315 -0.98195 -1.10419 0 0 -1.45854 0 0 0.00102 0.0051 1.43783 0 -0.12855 0.62583 -0.77834 -0.55984 0.35877 -1.83461
LYS_68 -6.13942 0.48728 5.0393 -0.58945 0.14025 0.29834 2.53454 -2.16838 -0.00218 -0.03329 -2.28711 0.21952 0 0 0 -0.57906 0 -0.02944 0.16892 2.82718 0 -0.03158 0 -1.5107 -0.56884 0.36608 -1.85802
GLU_69 -3.29242 0.28509 3.98229 -0.29599 0.04655 0.35372 0.99983 -1.64708 -0.02351 -0.22482 -0.04131 -0.30753 0 0 -0.99032 0 0 -0.07056 0.00201 0 2.72525 -0.01419 0 -2.7348 -0.47513 0.25023 -1.47271
ASP_70 -1.78325 0.05389 2.34695 -0.13147 0.0546 0.41468 0.3437 -0.94468 -0.01081 -0.06793 -0.19486 -0.9987 0 0 0 0 0 0.01107 0.0004 0 2.38502 -0.57503 0 -2.3716 -0.35893 0.34605 -1.4809
ARG_71 -6.49547 0.71252 5.73563 -1.01189 0.43618 0.54563 1.87016 -2.76705 -0.00919 -0.08117 -1.94903 0.51045 0 0 -0.46822 0 0 0.01437 0.51397 2.46738 0 -0.11747 0 -1.2888 -0.26303 0.41661 -1.22842
GLU_72 -1.47392 0.05282 1.94649 -0.59257 0.22995 1.557 0.25195 -0.80444 -0.00684 -0.07021 -0.79352 -3.14301 0 0 0 0 0 0.02584 0.00421 0 3.36084 -0.10597 0 -2.7348 -0.34944 0.38405 -2.26155
THR_73 -3.53668 0.29094 1.99332 -0.19027 0.09768 0.06742 0.7419 -1.35475 -0.00235 -0.01096 -0.39006 -0.80737 0 0 0 0 0 -0.0088 0.0011 0.78611 0 -0.49579 2.29371 -1.0874 -0.02759 0.43747 -1.20236
ASP_74 -4.28752 0.26829 5.51309 -0.23786 0.10134 0.7718 3.13054 -2.48281 -0 -0 -5.3718 -1.15722 0 0 -1.07679 0 0 -0.061 0.03636 0 2.15012 -0.79842 0 -2.3716 0.03685 0.36828 -5.46835
LEU_75 -5.82274 0.34276 3.94022 -0.54139 0.24832 0.14798 1.82698 -2.34234 -0.00454 -0.06787 -0.89662 -0.00974 0 0 0 0 0 0.05592 0.03438 2.87457 0 -0.13212 0 0.18072 -0.38295 0.41186 -0.1366
VAL_76 -4.83209 0.2295 4.8061 -0.29549 0.15013 0.06859 2.49998 -2.51622 -0.01243 -0.13093 -2.23664 -0.40053 0 0 -0.50121 0 0 0.04846 0.00766 0.32174 0 -0.37553 0 1.9342 -0.18307 0.69031 -0.72749
HIS_D_77 -7.06396 0.59684 7.45108 -0.61391 0.0136 0.57983 3.40926 -3.53621 -0 -0 -4.24648 -0.35845 0 0 -1.772 0 0 0.00321 0.17876 0 1.97852 -0.27985 0 -0.45461 0.15963 0.66644 -3.2883
LEU_78 -7.28854 0.53361 4.83109 -0.67668 0.13768 0.25446 2.49049 -2.82578 -0 -0 -2.12805 0.08343 0 0 0 0 0 0.01561 0.02316 0.93208 0 -0.22467 0 0.18072 0.07637 0.57633 -3.00869
GLU_79 -6.5337 0.26467 8.33869 -0.5964 0.0945 1.0464 4.14251 -3.50438 -0.0048 -0.06926 -4.40528 -0.54935 0 0 0 -0.57906 0 -0.01127 0.04673 0 3.66449 -0.12395 0 -2.7348 -0.26119 0.43812 -1.33735
ASN_80 -7.47697 0.35323 7.73911 -0.1911 0.0896 0.28772 3.69727 -3.67623 -0.02258 -0.12776 -4.67834 -0.32192 0 0 -1.00094 0 0 0.23002 0.04838 0 1.58028 0.18176 0 -0.93687 -0.15914 0.35682 -4.02767
LYS_81 -6.16727 0.21676 6.29887 -0.38837 0.04163 0.19421 2.86662 -2.91526 -0 -0 -1.71373 -0.12673 0 0 0 0 0 0.03132 0.08224 2.04291 0 0.0589 0 -1.5107 -0.05487 0.33996 -0.70352
LEU_82 -7.85802 0.55543 5.80698 -0.46669 0.17584 0.10664 3.20285 -3.20327 -0 -0 -2.73638 0.22854 0 0 0 0 0 0.05428 0.1279 0.4086 0 -0.25581 0 0.18072 -0.21196 0.30643 -3.57791
SER_83 -3.51356 0.1607 4.81534 -0.02478 0 0.05809 1.92013 -2.24433 -0 -0 -1.79015 -0.63751 0 0 0 0 0 -0.01728 0.00255 0.65448 0 0.34246 0.60389 -0.77834 0.00421 0.34 -0.1041
THR_84 -3.82655 0.23485 3.78466 -0.2098 0.15863 0.0767 1.99585 -1.96749 -5e-05 -0.00164 -2.23043 -0.03903 0 0 0 0 0 -0.03648 0.00591 0.0991 0 0.07423 2.30061 -1.0874 0.17253 0.31297 -0.18284
THR_85 -3.79287 0.20543 3.14967 -0.1338 0.08555 0.07905 1.57355 -1.81713 -0.02974 -0.17849 -0.6424 -1.04069 0 0 0 0 0 -0.05525 0.07076 0.01338 0 -0.16908 2.26573 -1.0874 -0.18323 0.38682 -1.30015
GLY_86 -1.6721 0.11401 2.30701 -4e-05 0 0 0.98235 -1.14408 -0.00741 -0.02375 -1.13149 -0.36231 0 0 0 0 0 -0.17404 0 0 0 -1.3614 0 0.83697 -0.61769 0.60777 -1.64621
LEU_87 -6.58442 0.82538 2.79611 -0.55287 0.16784 0.12617 2.07063 -2.22563 -0.00562 -0.02666 -1.08789 0.24898 0 0 0 0 0 -0.03709 0.01999 0.70328 0 -0.3146 0 0.18072 -0.42713 0.64422 -3.47859
ASN_88 -2.15363 0.34634 1.73062 -0.17701 0.02479 0.24821 0.29828 -0.90634 -0.00741 -0.02375 -0.06953 -0.30177 0 0 0 0 0 0.12449 0.00042 0 1.86849 0.15295 0 -0.93687 0.07698 0.83306 1.12831
PRO_89 -3.2277 0.44004 1.89168 -0.20708 0.00869 0.15238 0.66463 -0.77782 -0 -0 -0.41368 0.0091 0 0 0 0 0 0.01129 0.00748 0.35053 0 -0.85214 0 -2.4119 -0.02857 0.77928 -3.6038
THR_90 -1.60766 0.10406 1.57461 -0.17626 0.0696 0.15047 0.17803 -0.75795 -0.0203 -0.18924 -0.16967 -2.10404 0 0 0 0 0 0.03477 0.07759 0.51626 0 0.09541 2.27135 -1.0874 1.19309 0.41002 0.56272
ALA_91 -2.10494 0.1957 0.86603 -0.02148 0 0 0.06055 -0.63845 -0 -0 -0.13147 -0.44621 0 0 0 0 0 0.01283 0 0 0 -0.56609 0 1.8394 1.29367 0.30785 0.66738
VAL_92 -4.22268 0.93804 1.5762 -0.30094 0.37335 0.07688 1.35266 -1.37598 -0 -0 -0.37438 -0.61641 0 0 0 0 0 0.13485 0.0023 0.18998 0 -0.2238 0 1.9342 0.14004 0.815 0.41931
PRO_93 -4.1053 0.58137 2.7668 -0.06768 0 0.04208 1.27106 -1.24812 -0.00022 -0.00432 -1.40722 0.61801 0 0 0 0 0 -0.15519 0.00742 0.2336 0 -0.11751 0 -2.4119 0.15128 1.07145 -2.77438
PHE_94 -6.24648 1.09349 2.04278 -0.87946 0.1674 0.46951 0.7884 -1.59537 -0 -0 -0.38342 -0.69402 0 0 0 0 0 -0.02005 0.02086 0 3.03653 0.17905 0 1.0402 -0.03999 0.69009 -0.33047
THR_95 -3.35698 0.43955 2.60698 -0.12986 0.07096 0.08181 1.45689 -1.51362 -0 -0 -0.89894 -0.94914 0 0 0 0 0 -0.04263 0.00885 0.0374 0 -0.44287 2.26564 -1.0874 -0.16902 0.50087 -1.12154
LEU_96 -5.12402 0.44485 4.14303 -0.55671 0.16426 0.13666 2.47106 -2.15184 -0.01594 -0.13611 -1.08455 0.2995 0 0 0 0 0 -0.05003 0.01478 0.44034 0 -0.12804 0 0.18072 -0.41729 0.52334 -0.84598
ARG_97 -3.41505 0.31189 3.21632 -0.748 0.14202 0.54052 1.33407 -1.57462 -0.0001 -0.00215 -0.43564 0.43684 0 0 0 0 0 -0.18367 0.08733 1.75229 0 -0.06871 0 -1.2888 -0.29298 0.60288 0.41444
ASN_98 -3.59977 0.4439 2.51836 -0.18276 0.02341 0.28581 1.00024 -1.40794 -0 -0 0.136 -0.35406 0 0 0 0 0 -0.07952 0.05395 0 1.59806 0.02815 0 -0.93687 -0.08911 0.30639 -0.25576
LEU_99 -4.37686 0.45007 1.48272 -0.64092 0.3098 0.18693 1.17032 -1.37662 -0 -0 -1.1432 0.16127 0 0 0 0 0 0.03453 0.00722 1.77728 0 0.11111 0 0.18072 -0.07837 0.43126 -1.31273
SER_100 -2.03434 0.09236 2.49185 -0.03239 0.00247 0.05492 1.10701 -1.097 -0 -0 -0.52519 -1.0044 0 0 0 0 0 -0.04513 0.02048 0.2081 0 -0.31421 0.6313 -0.77834 -0.35922 0.66956 -0.91216
ASP_101 -3.9371 0.73655 6.3565 -0.26294 0.13947 0.888 3.29164 -2.63316 -0 -0 -5.10805 -1.15183 0 0 -0.43283 0 0 -0.0552 0.00374 0 1.95105 -0.77044 0 -2.3716 -0.13616 1.01352 -2.47885
PRO_102 -3.12641 0.70341 3.25346 -0.07279 0 0.04459 1.34918 -1.40088 -0.00824 -0.08115 -0.74582 0.60352 0 0 0 0 0 -0.2114 0.01132 0.37986 0 -0.59537 0 -2.4119 0.13222 0.89185 -1.28455
ALA_103 -2.33697 0.33159 2.60859 -0.02456 3e-05 0 1.34295 -1.32731 -0 -0 -1.03722 -0.38438 0 0 -0.43283 0 0 0.02074 0 0 0 -0.41918 0 1.8394 -0.32968 0.32835 0.17952
LYS_104 -2.87564 0.3797 4.47823 -0.38433 0.07688 0.31968 2.15697 -1.82723 -0 -0 -4.12277 -0.071 0 0 0 0 0 -0.05443 0.55985 2.19995 0 0.01108 0 -1.5107 -0.43033 0.43729 -0.65682
ASP_105 -4.02218 0.46687 4.1305 -0.10919 0.00841 0.30082 1.22855 -1.93927 -0.00824 -0.08115 -1.71784 -0.33633 0 0 0 0 0 0.01288 0.04098 0 1.96557 0.03887 0 -2.3716 -0.47933 0.43434 -2.43736
SER_106 -3.3764 0.55114 4.01339 -0.02849 0 0.06701 1.83378 -1.78834 -0 -0 -0.98172 -0.39867 0 0 0 0 0 0.00307 0.00502 0.23121 0 -0.35321 0.60225 -0.77834 -0.56392 0.98362 0.02141
PRO_107 -1.69922 0.43973 0.8275 -0.06852 0 0.04254 0.36552 -0.46106 -0 -0 0.48613 0.59981 0 0 0 0 0 -0.12329 0.02938 0.1593 0 -0.55723 0 -2.4119 -0.07019 1.084 -1.35747
VAL_108 -4.87609 0.44088 4.12719 -0.32755 0.34128 0.07976 1.6371 -2.17066 -0.01924 -0.15445 -1.08861 -0.78717 0 0 0 0 0 0.00563 0.00036 0.23474 0 0.45066 0 1.9342 0.93958 0.36819 1.13581
ILE_109 -6.74585 0.76173 4.44967 -0.58589 0.33995 0.17254 2.64706 -2.638 -0 -0 -1.96511 0.13836 0 0 0 0 0 -0.07102 0.09268 1.64418 0 -0.05741 0 0.73287 0.63924 0.37558 -0.06943
ALA_110 -4.07491 0.71175 2.94829 -0.02259 0 0 1.31698 -1.86075 -0 -0 -1.44299 -0.3782 0 0 0 0 0 -0.05422 0 0 0 -0.2693 0 1.8394 -0.34808 0.34095 -1.29368
GLU_111 -7.1484 0.41802 6.18164 -0.21102 0.02686 0.29404 2.47334 -3.08624 -0.01924 -0.15445 -2.5499 -0.60513 0 0 0 0 0 -0.03843 0.01254 0 3.03307 -0.26324 0 -2.7348 -0.46934 0.22536 -4.61533
HIS_112 -6.56172 0.50573 4.88632 -0.4177 0.05331 0.39042 1.99101 -2.92314 -0.00191 -0.00804 -0.87188 -0.5381 0 0 0 0 0 -0.01308 0.0038 0 2.88526 -0.02174 0 -0.45461 -0.28622 0.32213 -1.06016
TYR_113 -6.18347 0.56799 4.00288 -0.92384 0.14101 0.38905 2.22586 -2.16372 -0.01572 -0.13179 -2.05981 -0.26555 0 0 0 0 0 0.02552 0.1024 0 2.5897 0.00216 0.11651 1.2797 -0.06526 0.48333 0.11694
TYR_114 -6.77858 0.58069 2.24773 -0.70542 0.0163 0.22999 1.73667 -1.83484 -0 -0 -1.21927 -0.29784 0 0 0 0 0 0.07196 0.18969 0 1.94433 -0.25278 4e-05 1.2797 -0.05925 0.68312 -2.16774
GLY_115 -4.67837 0.24827 4.45294 -0.00011 0 0 2.1545 -2.51429 -0.0581 -0.31215 -1.74116 -0.31351 0 0 0 0 0 -0.13464 0 0 0 -1.52975 0 0.83697 0.39273 0.53532 -2.66137
LEU_116 -4.75697 0.3615 2.79905 -0.69046 0.17123 0.26306 1.38597 -1.64028 -0 -0 0.45456 0.08378 0 0 0 0 0 0.00106 0.02301 0.96382 0 -0.22034 0 0.18072 0.35173 0.29067 0.02211
GLY_117 -3.1278 0.38958 2.59488 -5e-05 0 0 0.64153 -1.52838 -0.04465 -0.1701 -0.72373 -0.38029 0 0 0 0 0 -0.12496 0 0 0 0.29097 0 0.83697 -0.13061 0.38986 -1.08678
VAL_118 -4.28869 0.57179 2.30964 -0.27919 0.17058 0.05374 1.27713 -1.65855 -0.00029 -0.00479 -0.77538 -0.35345 0 0 0 0 0 -0.0127 0.18692 0.14164 0 -0.15827 0 1.9342 0.136 0.7188 -0.03086
LYS_119 -4.63126 0.38094 5.13392 -0.44416 0.08776 0.23444 2.59862 -2.23442 -0 -0 -1.03967 -0.13412 0 0 0 0 0 -0.00794 0.01434 1.78526 0 -0.0511 0 -1.5107 0.23342 0.67113 1.08646
GLU_120 -1.92756 0.07224 2.15209 -0.45591 0.22033 1.42318 0.50678 -0.98716 -0.02476 -0.14523 -0.10437 -3.07655 0 0 0 0 0 -0.09652 0.0018 0 3.76534 -0.32699 0 -2.7348 -0.29076 0.30103 -1.72782
GLN_121 -2.98896 0.38835 2.57601 -0.69198 0.1106 0.77885 0.54265 -1.34486 -0.02448 -0.14044 0.50249 -0.69127 0 0 0 0 0 -0.06416 0.02461 0 2.19099 -0.1258 0 -0.18838 -0.61622 0.19884 0.43684
ASN_122 -4.29049 0.27861 3.45195 -0.20253 0.0339 0.35469 1.26418 -1.99942 -0.01537 -0.1501 -1.00518 -1.05674 0 0 0 0 0 -0.10215 0.14939 0 1.96954 -1.02935 0 -0.93687 -0.77052 0.2063 -3.85017
VAL_123 -3.77953 0.33605 2.27664 -0.28707 0.19124 0.0642 0.90487 -1.37675 -0 -0 -0.0908 -0.25171 0 0 0 0 0 -0.05769 0 0.14138 0 -0.47053 0 1.9342 -0.65761 0.17396 -0.94914
GLY_124 -2.84107 0.6541 2.77914 -0.00037 0 0 1.03469 -1.48154 -0 -1e-05 -1.00366 -0.19897 0 0 -0.5707 0 0 -0.07791 0 0 0 -0.5152 0 0.83697 -0.24441 0.60574 -1.0232
PRO_125 -2.54169 0.58096 1.60666 -0.09053 0.00017 0.05698 0.5308 -0.61271 -0 -0 -0.13118 0.68757 0 0 0 0 0 -0.11851 0.00965 0.51494 0 -0.38997 0 -2.4119 -0.27402 0.65506 -1.92772
GLN_126 -2.73892 0.413 2.24575 -0.41392 0.154 0.37056 0.31941 -0.93833 -0.01746 -0.23703 -0.14627 -0.7094 0 0 0 0 0 0.02106 0.02082 0 3.64765 -0.06197 0 -0.18838 0.91875 0.20891 2.86822
THR_127 -3.28226 0.17208 2.33239 -0.16735 0.07425 0.05946 0.97421 -1.32269 -0.01243 -0.13093 -1.12135 -0.1797 0 0 -0.5707 0 0 -0.03249 0.03237 0.158 0 -0.16324 2.30202 -1.0874 1.14176 0.2547 -0.5693
SER_128 -2.6695 0.12812 1.99662 -0.02734 0 0.04702 0.59138 -1.01438 -0.03249 -0.15321 -0.20949 -1.01874 0 0 0 0 0 -0.02874 0 0.4357 0 -0.33786 0.68625 -0.77834 0.11143 0.25591 -2.01765
ARG_129 -4.67232 0.18416 4.11034 -0.65482 0.10468 0.37227 1.13451 -1.87526 -0.02961 -0.31232 -0.09935 0.69759 0 0 -1.00094 0 0 0.06917 0.18336 2.38648 0 -0.05952 0 -1.2888 -0.10987 0.44463 -0.41563
ASN_130 -2.3946 0.11728 2.16976 -0.19484 0.04711 0.33703 0.44244 -1.10329 -0.01656 -0.16886 -0.13254 -1.01341 0 0 0 0 0 -0.07822 0.03895 0 1.96293 -1.01663 0 -0.93687 -0.68641 0.53401 -2.09272
VAL_131 -2.75599 0.18984 1.10389 -0.28531 0.17457 0.06691 0.10045 -1.05453 -0.03223 -0.15182 0.18212 -0.35403 0 0 0 0 0 0.00549 0.00948 0.16236 0 -0.41561 0 1.9342 -0.57478 0.28211 -1.4129
ASN_132 -3.26607 0.20203 3.48986 -0.3025 0.09284 0.51349 2.06322 -1.75143 -0 -0 -1.74074 -0.75653 0 0 -0.85256 0 0 -0.04729 0.02799 0 1.90497 -0.38941 0 -0.93687 -0.13312 0.25343 -1.62867
LEU_133 -6.67965 0.7348 3.98287 -0.78848 0.48494 0.24387 1.91517 -2.31712 -0.00958 -0.04368 -0.90589 0.2771 0 0 0 0 0 -0.11818 0.08682 2.87694 0 -0.07625 0 0.18072 -0.16238 0.46847 0.15049
ASP_134 -3.48283 0.2584 4.22663 -0.22489 0.00325 0.74092 1.91014 -1.90679 -0 -0 -0.70725 0.12807 0 0 -0.85256 0 0 -0.03012 0.05554 0 3.6973 -0.07894 0 -2.3716 -0.25946 0.47355 1.57936
SER_135 -2.41157 0.29705 2.87808 -0.0287 0.00996 0.02722 1.1238 -1.37561 -0.004 -0.01153 -1.24775 -0.05837 0 0 0 0 0 -0.06046 0.01306 0.56016 0 -0.16145 0.6011 -0.77834 -0.42523 0.21608 -0.8365
ILE_136 -5.57053 0.30306 3.59669 -0.60238 0.32637 0.11498 2.22863 -2.1134 -0.00241 -0.00989 -1.63895 0.31046 0 0 0 0 0 -0.04834 0.00378 0.93687 0 -0.72473 0 0.73287 -0.54336 0.35675 -2.34354
LYS_137 -5.45874 0.75621 4.03039 -0.30685 0.0401 0.15789 1.61892 -1.96185 -0.01752 -0.13796 -2.38675 -0.22861 0 0 0 0 0 -0.04023 0.00616 2.29993 0 0.28072 0 -1.5107 -0.28028 0.47209 -2.66708
LEU_138 -8.08397 0.92887 2.40559 -0.49762 0.26681 0.109 2.55013 -2.52356 -0.00241 -0.00989 -2.74528 0.18135 0 0 0 0 0 0.13507 0.30096 0.53379 0 -0.36281 0 0.18072 -0.14994 0.46019 -6.32299
TYR_139 -6.09764 0.44168 3.89945 -0.58887 0.06707 0.32111 1.5033 -2.23057 -0 -0 -1.98988 -0.07546 0 0 -0.69917 0 0 -0.02123 0.01641 0 1.59188 -0.16991 0.00795 1.2797 0.18822 0.38938 -2.16657
THR_140 -3.17068 0.41006 2.83466 -0.09935 0.07996 0.04096 1.07094 -1.47807 -0.0494 -0.26515 -1.77182 -1.3857 0 0 0 0 0 -0.01475 0.00109 0.31792 0 -0.57149 2.30729 -1.0874 1.23087 0.24648 -1.3536
SER_141 -1.80348 0.31129 2.56315 -0.02696 2e-05 0.02265 0.6004 -1.07816 -0.00701 -0.02682 -0.8122 -0.25301 0 0 0 0 0 -0.07229 0.00151 0.44639 0 0.07714 0.60132 -0.77834 0.62866 0.30194 0.6962
ASP_142 -1.3043 0.10606 1.9115 -0.12524 0.02526 0.39971 0.2991 -0.82922 -0.01284 -0.12091 -0.41466 -0.70343 0 0 0 0 0 0.00608 0.05185 0 2.02541 -0.16179 0 -2.3716 -0.08319 0.38352 -0.91869
ASP_143 -4.48497 0.40021 6.77228 -0.11777 0.03755 0.35027 2.78008 -2.82505 -0.04261 -0.35632 -3.57662 -1.33102 0 0 -1.33889 0 0 -0.00912 0.13212 0 4.01089 0.13159 0 -2.3716 0.10569 0.47432 -1.25898
GLU_144 -2.17592 0.2774 2.24456 -0.20778 0.03214 0.29762 1.03888 -1.01104 -0 -0 -1.37877 -0.56492 0 0 -0.63972 0 0 0.01915 0.00413 0 3.16579 -0.17933 0 -2.7348 -0.10057 0.38385 -1.52931
GLU_145 -4.04205 0.77477 4.23628 -0.45707 0.06415 0.70977 1.2767 -1.7829 -0 -0 -0.6611 -1.47836 0 0 -1.09783 0 0 0.05623 0.13906 0 2.62251 0.64295 0 -2.7348 0.77866 0.45865 -0.49437
ALA_146 -3.88939 0.4933 3.0835 -0.02892 0.01153 0 2.52297 -1.84868 -0 -0 -2.61204 -0.49976 0 0 -1.09783 0 0 0.03915 0 0 0 -0.04085 0 1.8394 1.51213 0.49603 -0.01946
ASP_147 -5.69021 0.38144 6.4784 -0.18359 0.16012 0.61333 2.40162 -2.92818 -0.03663 -0.40124 -3.53493 -2.86076 0 0 -0.33412 0 0 0.09493 0.19263 0 4.31836 0.02477 0 -2.3716 0.48201 0.63451 -2.55913
GLN_148 -6.9755 0.88827 4.63455 -0.92151 0.2143 1.05148 1.62606 -2.64154 -0 -0 -1.98434 -1.08625 0 0 -0.33412 0 0 -0.01266 0.05331 0 2.9531 -0.26487 0 -0.18838 -0.4446 0.80226 -2.63045
LEU_149 -5.92407 0.61509 4.17482 -0.65938 0.21971 0.22793 2.31124 -2.57139 -0.00089 -0.01266 -1.19051 0.09827 0 0 0 0 0 0.10412 0.02163 0.85344 0 -0.22249 0 0.18072 -0.25915 0.63848 -1.39512
GLU_150 -4.30817 0.19604 5.26734 -0.21393 0.0294 0.29548 2.44738 -2.47445 -0.01828 -0.15177 -1.89376 -0.59405 0 0 0 0 0 0.01596 0.00909 0 3.00124 -0.27078 0 -2.7348 -0.33875 0.43676 -1.30004
PHE_151 -8.8954 0.67046 5.28565 -0.53273 0.21666 0.2453 3.04507 -3.27706 -0 -0 -2.28045 -0.21498 0 0 0 0 0 0.06052 0.11793 0 3.01184 0.00313 0 1.0402 -0.39666 0.42964 -1.47088
GLU_152 -4.45377 0.15263 5.52059 -0.33804 0.07636 0.41413 1.86078 -2.61431 -0 -0 -1.12079 -0.63783 0 0 0 0 0 0.01347 0.01938 0 3.1202 -0.13439 0 -2.7348 -0.26102 0.41909 -0.69832
ASP_153 -3.14898 0.1125 4.12216 -0.10995 0.00999 0.33958 1.10397 -1.95656 -0 -0 -0.48491 -0.17867 0 0 0 0 0 -0.03879 0.0333 0 1.95588 -0.08918 0 -2.3716 -0.26682 0.30248 -0.66558
GLU_154 -4.34161 0.26055 3.54194 -0.52539 0.06168 0.90618 1.63466 -1.83962 -1e-05 -0.00022 -1.95215 -0.66533 0 0 0 0 0 -0.01514 0.0513 0 3.3336 -0.08522 0 -2.7348 -0.02494 0.40891 -1.9856
PHE_155 -8.98499 0.98141 2.61016 -0.74886 0.08185 0.46066 2.37354 -2.36765 -0 -0 -2.03096 0.06217 0 0 0 0 0 0.27204 0.19575 0 2.14324 -0.14159 0 1.0402 0.29347 1.02687 -2.73269
ALA_156 -1.97823 0.25935 2.34631 -0.02484 0.00029 0 0.92423 -1.30677 -0 -0 -0.36812 -0.40515 0 0 0 0 0 -0.12148 0 0 0 -0.19964 0 1.8394 -0.09544 0.91672 1.78663
GLY_157 -1.01322 0.17788 1.48448 -5e-05 0 0 0.44573 -0.7151 -0 -0 -0.26123 -0.39769 0 0 0 0 0 -0.11346 0 0 0 0.26872 0 0.83697 -0.34277 0.17703 0.54729
SER_158 -2.35639 0.20145 3.31446 -0.03073 0 0.05174 1.86055 -1.47259 -0.00588 -0.04046 -1.09842 -0.99769 0 0 -0.88564 0 0 -0.04682 0.00632 0.89535 0 0.00532 0.60677 -0.77834 -0.32877 0.17211 -0.92766
SER_159 -0.96758 0.04521 1.40802 -0.03354 0.0057 0.06041 0.38826 -0.64832 -0.00982 -0.08868 0.02765 -0.86576 0 0 0 0 0 -0.05213 0.00281 0.49302 0 -0.04916 0.60027 -0.77834 -0.40907 0.1506 -0.72046
SER_160 -2.04966 0.13047 2.40472 -0.03069 0.00258 0.02553 0.80049 -0.99766 -0.0157 -0.12914 -0.23742 -0.07275 0 0 -0.88564 0 0 -0.08108 0.00058 0.75327 0 0.44613 0.60452 -0.77834 0.07312 0.10217 0.06549
GLU_161 -3.43367 0.30112 5.37046 -0.4743 0.07338 0.65279 1.89251 -2.18764 -0 -0 -2.66004 -0.92891 0 0 0 -0.25248 0 -0.05352 0.06444 0 4.01038 0.08342 0 -2.7348 0.14258 0.13916 0.0049
VAL_162 -6.41179 0.39807 1.53974 -0.35538 0.20965 0.08534 0.74535 -1.77339 -0 -0 -0.78981 -0.06476 0 0 0 0 0 -0.07774 0.03036 0.73591 0 -0.63878 0 1.9342 -0.15701 0.28573 -4.3043
ILE_163 -8.02112 0.79493 3.67985 -0.61185 0.40595 0.11479 2.38954 -2.62069 -0.00958 -0.04368 -2.85817 0.42086 0 0 0 0 0 -0.04421 0.00177 0.87766 0 -0.58566 0 0.73287 -0.40189 0.51907 -5.25956
VAL_164 -7.61389 0.90042 2.42873 -0.29379 0.26492 0.07185 2.71799 -2.43093 -0.00166 -0.03513 -1.82982 -0.69989 0 0 0 0 0 0.01365 0.04335 0.11923 0 -0.07185 0 1.9342 0.0273 0.90998 -3.54536
GLY_165 -3.54012 0.31578 3.37182 -0.00012 0 0 1.95667 -1.89432 -0.02614 -0.12934 -1.07599 -0.40299 0 0 0 0 0 0.17238 0 0 0 0.33178 0 0.83697 1.11373 0.86544 1.89554
ILE_166 -4.88722 0.77901 1.23599 -0.5839 0.31845 0.20102 0.64757 -1.35929 -0.00154 -0.01525 -0.78775 -0.13489 0 0 0 0 0 0.03055 0.00455 0.25305 0 0.45693 0 0.73287 1.16308 0.64928 -1.2975
SER_167 -2.4866 0.55248 3.00507 -0.0343 0.00375 0.06453 1.064 -1.31725 -0 -0 -0.29693 -0.68997 0 0 0 0 0 0.3165 0.00106 0.20223 0 0.08192 0.60297 -0.77834 1.54103 1.07916 2.91132
PRO_168 -1.69511 0.42309 1.19229 -0.08609 0.00015 0.05368 0.28357 -0.44527 -0 -0 0.45856 0.69053 0 0 0 0 0 -0.07836 0.01066 0.52744 0 -0.28406 0 -2.4119 0.91706 1.05981 0.61606
GLU_169 -1.73211 0.1722 1.8394 -0.23269 0.04208 0.40092 0.29117 -0.79138 -0 -0 -0.17765 -0.47779 0 0 0 0 0 0.22558 0.01496 0 2.91696 0.25419 0 -2.7348 0.68289 0.4701 1.16404
ASP_170 -3.49636 0.27118 5.34178 -0.20107 0.10367 0.62764 2.1365 -2.11022 -0 -0 -2.91606 -1.60314 0 0 -0.66472 -0.34353 0 -0.08189 0.0699 0 2.27158 -0.50907 0 -2.3716 0.81951 0.32258 -2.33332
GLU_171 -1.44663 0.08052 1.94105 -0.22865 0.03507 0.34168 0.75302 -0.81321 -0 -0 -0.35161 -0.60024 0 0 0 0 0 -0.10009 0.01231 0 3.21699 -0.30011 0 -2.7348 -0.48048 0.3891 -0.28608
GLU_172 -4.81292 0.92813 6.24877 -0.60463 0.0933 0.91331 2.29671 -2.46027 -0.00077 -0.01635 -3.27605 -1.26083 0 0 -1.7168 0 0 -0.06684 0.70199 0 3.51026 0.13428 0 -2.7348 -0.49743 1.17467 -1.44626
PRO_173 -2.65761 0.82549 3.22216 -0.06702 0 0.04207 1.61835 -1.18873 -0 -0 -2.14981 0.59215 0 0 0 0 0 -0.03006 0.05445 0.16217 0 -0.50623 0 -2.4119 0.02623 1.3621 -1.1062
SER_174 -3.58645 0.24612 3.37655 -0.03063 0.02444 0.03036 1.34217 -1.63266 -0 -0 -1.56933 0.20272 0 0 -1.05208 0 0 0.06549 0.01548 0.47671 0 0.00856 0.61694 -0.77834 1.0191 0.51748 -0.70739
SER_175 -4.0261 0.43552 4.27898 -0.03185 2e-05 0.05536 1.29944 -1.97256 -0.00166 -0.03513 -2.42393 -0.98463 0 0 0 -0.34353 0 -0.0652 0.00455 0.6785 0 0.15177 0.80765 -0.77834 0.65126 0.36882 -1.93107
VAL_176 -6.51574 0.58711 2.83874 -0.39311 0.44761 0.10909 2.68609 -2.22685 -0.00034 -0.00601 -0.04598 -0.66108 0 0 0 0 0 -0.04979 0.28694 1.31573 0 -0.55395 0 1.9342 -0.26905 0.61391 0.09753
GLY_177 -2.61363 0.19736 2.23146 -4e-05 0 0 1.1867 -1.22213 -0.00154 -0.01525 -0.73221 -0.42011 0 0 0 0 0 -0.12639 0 0 0 0.4217 0 0.83697 0.00128 0.48593 0.23009
GLY_178 -1.99615 0.32468 1.62379 -5e-05 0 0 0.55953 -0.83726 -0 -0 0.00602 -0.42035 0 0 0 0 0 -0.06577 0 0 0 0.381 0 0.83697 0.04478 0.10729 0.56448
LYS_179 -4.94745 0.80326 6.10915 -0.35725 0.08406 0.24942 3.09851 -2.64818 -0.00032 -0.00119 -4.25775 -0.39303 0 0 0 -0.25248 0 0.23513 0.26029 1.9265 0 0.19244 0 -1.5107 0.09648 0.88927 -0.42386
PRO_180 -2.55034 0.29853 1.85571 -0.17335 0.06199 0.12015 0.13295 -0.78317 -0 -0 0.12985 0.0857 0 0 0 0 0 0.01972 0.00241 0.18903 0 -0.9013 0 -2.4119 0.4331 1.01976 -2.47115
ASN_181 -3.79942 0.24245 3.98196 -0.17678 0.00753 0.27339 1.43429 -1.7656 -0.00688 -0.11711 -1.31569 -0.75187 0 0 0 0 0 0.09999 6e-05 0 2.15355 0.52316 0 -0.93687 0.53746 0.23161 0.61525
GLU_182 -3.40105 0.28891 3.28173 -0.512 0.25299 1.63862 1.21057 -1.63451 -0.00656 -0.11592 -1.92806 -2.50461 0 0 0 0 0 -0.02868 0.03958 0 4.27199 -0.00918 0 -2.7348 -0.06025 0.32878 -1.62246
SER_183 -5.696 0.53533 5.32518 -0.02222 0 0.02042 2.13074 -2.55644 -0.00204 -0.01001 -1.12795 -0.48228 0 0 0 0 0 -0.04118 0.0022 0.5636 0 0.3347 0.6 -0.77834 -0.16127 0.49289 -0.87267
ILE_184 -3.96573 0.44056 2.30753 -0.60741 0.34934 0.18992 0.82017 -1.48156 -0 -0 0.52973 0.00522 0 0 0 0 0 -0.13104 0.05871 1.28341 0 0.33748 0 0.73287 0.01294 0.52114 1.40328
GLY_185 -1.86353 0.26 2.15769 -6e-05 0 0 1.17158 -1.0812 -0 -0 -0.80633 -0.35258 0 0 0 0 0 -0.11831 0 0 0 0.45705 0 0.83697 -0.04555 0.41524 1.03096
ARG_186 -6.66213 0.6212 7.0335 -0.62511 0.18941 0.47778 3.0893 -2.95221 -0.00239 -0.01618 -2.2981 0.03482 0 0 -0.75351 0 0 -0.05646 0.31021 2.4064 0 -0.22458 0 -1.2888 0.28585 0.51439 0.08338
THR_187 -1.76832 0.15406 2.16476 -0.1167 0.03823 0.07433 0.7761 -1.06937 -0 -0 -1.1509 -0.94871 0 0 -0.75351 0 0 0.07535 0.00284 0.09722 0 0.62044 4.13401 -1.0874 1.27548 0.82778 3.34569
ILE_188 -5.12061 0.48736 4.57154 -0.6052 0.408 0.10324 1.8662 -2.16298 -1e-05 -0.00016 -0.79681 0.67188 0 0 0 0 0 -0.04962 0.00935 0.94559 0 -0.34367 0 0.73287 0.81023 0.70603 2.23322
GLU_189 -3.74195 0.47936 3.71956 -0.48425 0.18937 1.53957 1.92603 -1.81022 -0 -0 -2.32087 -2.57056 0 0 0 0 0 -0.1127 0.00337 0 4.69616 -0.08097 0 -2.7348 -0.40653 0.4963 -1.21312
GLY_190 -3.88993 0.37851 3.37827 -5e-05 0 0 1.54092 -1.80423 -0.0185 -0.10477 -0.31005 -0.43327 0 0 0 0 0 0.03187 0 0 0 0.38718 0 0.83697 -0.10835 0.35382 0.23841
GLN_191 -2.8265 0.42974 2.95709 -0.59048 0.23688 1.0008 0.93957 -1.42016 -0.00994 -0.10458 -0.35234 -2.23678 0 0 0 0 0 -0.06377 0.0218 0 3.9973 -0.11157 0 -0.18838 -0.18028 0.21193 1.71033
SER_192 -3.47834 0.30536 4.42056 -0.03915 0.00169 0.05591 2.30359 -1.96958 -0.01071 -0.12093 -2.78606 -0.39429 0 0 -0.80025 0 0 -0.025 0.00187 0.27044 0 -0.31034 1.72289 -0.77834 -0.58773 0.31606 -1.90235
ILE_193 -5.82681 0.39172 3.27011 -0.47279 0.29067 0.10333 1.66419 -2.07542 -0.02014 -0.11329 -0.52423 0.1406 0 0 0 0 0 -0.08859 0.01929 0.37327 0 -0.46631 0 0.73287 -0.62142 0.42854 -2.79441
ARG_194 -3.06223 0.30975 3.30829 -0.67136 0.11253 0.45393 0.9252 -1.54662 -0 -0 -0.91353 0.29412 0 0 -0.80025 0 0 -0.00919 0.06783 3.07999 0 -0.10203 0 -1.2888 -0.42091 0.39561 0.13232
ASP_195 -2.78586 0.24649 3.26523 -0.12537 0.02106 0.39266 1.46332 -1.54933 -0 -0 -0.9367 -0.93399 0 0 0 0 0 0.05226 0.01526 0 2.48479 -0.59173 0 -2.3716 -0.42542 0.27154 -1.5074
ASN_196 -4.58715 0.55877 3.772 -0.28165 0.03586 0.52928 1.21968 -2.11379 -0.02246 -0.16236 -0.52529 -1.03698 0 0 0 0 0 -0.07317 0.03012 0 3.3492 0.08399 0 -0.93687 -0.32361 0.41541 -0.06902
LEU_197 -2.87688 0.2164 2.72771 -0.51456 0.2233 0.14455 0.50989 -1.37102 -0 -0 0.17419 0.14669 0 0 0 0 0 0.02219 0.0409 0.12773 0 -0.12181 0 0.18072 -0.3166 0.44417 -0.24245
GLN_198 -2.58398 0.21569 2.88916 -0.66878 0.09496 0.74455 1.18402 -1.3661 -0 -0 -0.7975 -0.75854 0 0 0 0 0 -0.03524 0.00518 0 2.27354 0.02255 0 -0.18838 -0.3472 0.20184 0.88576
ALA_199 -2.02351 0.07628 2.08377 -0.02416 0 0 1.07754 -1.23874 -0.02082 -0.15385 -0.54723 -0.19639 0 0 0 0 0 0.02082 0 0 0 -0.10838 0 1.8394 -0.42648 0.15485 0.5131
LYS:CtermProteinFull_200 -0.49186 0.0105 0.71742 -0.50021 0.14814 0.47154 0.09567 -0.33563 -0 -0 -0.08385 -0.23767 0 0 0 0 0 0 0.00647 1.78814 0 0 0 -1.5107 -0.34608 0.14336 -0.12476
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698145 DOMAINID 688626 MODEL 4 proteinV_100-300
MODEL     4
REMARK    Rerank model04.pdb score: 60.239
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 15.735084
REMARK    SCORE        hbond_sc:         -16.945
REMARK    SCORE             ref:          -1.410
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -204.074
REMARK    SCORE     hbond_sr_bb:         -65.294
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          79.677
REMARK    SCORE         p_aa_pp:         -41.423
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          92.698
REMARK    SCORE     hbond_bb_sc:         -31.418
REMARK    SCORE     total_score:        -204.074
REMARK    SCORE     lk_ball_wtd:         -38.812
REMARK    SCORE     hbond_lr_bb:          -8.444
REMARK    SCORE    fa_intra_rep:           1.757
REMARK    SCORE           omega:          -1.864
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -215.837
REMARK    SCORE          fa_atr:        -792.121
REMARK    SCORE     rama_prepro:         -18.391
REMARK    SCORE          fa_dun:         239.192
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_sol:         568.992
REMARK    SCORE fa_intra_sol_xover4:          45.567
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   GLU A   1       0.616   0.586  -0.394  1.00 19.370          N  
ATOM      2  CA  GLU A   1       2.072   0.596  -0.493  1.00 19.570          C  
ATOM      3  C   GLU A   1       2.657   1.953  -0.123  1.00 19.690          C  
ATOM      4  O   GLU A   1       1.979   2.977  -0.179  1.00 20.040          O  
ATOM      5  CB  GLU A   1       2.529   0.184  -1.908  1.00 27.320          C  
ATOM      6  CG  GLU A   1       2.313   1.224  -3.028  1.00 27.320          C  
ATOM      7  CD  GLU A   1       0.894   1.246  -3.535  1.00 27.320          C  
ATOM      8  OE1 GLU A   1       0.047   0.671  -2.879  1.00 27.320          O  
ATOM      9  OE2 GLU A   1       0.653   1.823  -4.564  1.00 27.320          O  
ATOM     10 1H   GLU A   1       0.323  -0.153   0.228  1.00 23.240          H  
ATOM     11 2H   GLU A   1       0.299   1.475  -0.040  1.00 23.240          H  
ATOM     12 3H   GLU A   1       0.217   0.430  -1.313  1.00 23.240          H  
ATOM     13  HA  GLU A   1       2.461  -0.137   0.213  1.00 23.480          H  
ATOM     14 1HB  GLU A   1       3.595  -0.029  -1.894  1.00 32.780          H  
ATOM     15 2HB  GLU A   1       2.025  -0.739  -2.199  1.00 32.780          H  
ATOM     16 1HG  GLU A   1       2.580   2.219  -2.679  1.00 32.780          H  
ATOM     17 2HG  GLU A   1       2.980   0.976  -3.855  1.00 32.780          H  
ATOM     18  N   GLY A   2       3.929   1.951   0.257  1.00 19.520          N  
ATOM     19  CA  GLY A   2       4.636   3.183   0.601  1.00 19.770          C  
ATOM     20  C   GLY A   2       4.436   3.683   2.040  1.00 19.530          C  
ATOM     21  O   GLY A   2       4.666   4.870   2.324  1.00 19.710          O  
ATOM     22  H   GLY A   2       4.408   1.066   0.295  1.00 23.420          H  
ATOM     23 1HA  GLY A   2       5.698   3.031   0.420  1.00 23.720          H  
ATOM     24 2HA  GLY A   2       4.329   3.967  -0.089  1.00 23.720          H  
ATOM     25  N   SER A   3       3.972   2.828   2.958  1.00 19.230          N  
ATOM     26  CA  SER A   3       3.803   3.305   4.315  1.00 19.090          C  
ATOM     27  C   SER A   3       5.151   3.794   4.787  1.00 18.960          C  
ATOM     28  O   SER A   3       6.167   3.152   4.567  1.00 18.740          O  
ATOM     29  CB  SER A   3       3.322   2.192   5.231  1.00 26.780          C  
ATOM     30  OG  SER A   3       2.050   1.729   4.859  1.00 26.780          O  
ATOM     31  H   SER A   3       3.754   1.863   2.758  1.00 23.080          H  
ATOM     32  HA  SER A   3       3.092   4.133   4.328  1.00 22.910          H  
ATOM     33 1HB  SER A   3       4.037   1.363   5.195  1.00 32.140          H  
ATOM     34 2HB  SER A   3       3.299   2.557   6.259  1.00 32.140          H  
ATOM     35  HG  SER A   3       1.793   1.095   5.535  1.00 32.140          H  
ATOM     36  N   ASP A   4       5.187   4.959   5.397  1.00 19.220          N  
ATOM     37  CA  ASP A   4       6.421   5.522   5.918  1.00 19.300          C  
ATOM     38  C   ASP A   4       7.585   5.530   4.891  1.00 18.960          C  
ATOM     39  O   ASP A   4       8.772   5.442   5.247  1.00 18.920          O  
ATOM     40  CB  ASP A   4       6.781   4.758   7.175  1.00 26.990          C  
ATOM     41  CG  ASP A   4       5.671   4.901   8.230  1.00 26.990          C  
ATOM     42  OD1 ASP A   4       5.188   6.003   8.415  1.00 26.990          O  
ATOM     43  OD2 ASP A   4       5.251   3.906   8.780  1.00 26.990          O  
ATOM     44  H   ASP A   4       4.325   5.466   5.541  1.00 23.060          H  
ATOM     45  HA  ASP A   4       6.224   6.556   6.201  1.00 23.160          H  
ATOM     46 1HB  ASP A   4       6.935   3.707   6.942  1.00 32.390          H  
ATOM     47 2HB  ASP A   4       7.711   5.162   7.586  1.00 32.390          H  
ATOM     48  N   ASP A   5       7.260   5.771   3.609  1.00 18.850          N  
ATOM     49  CA  ASP A   5       8.254   5.895   2.548  1.00 18.660          C  
ATOM     50  C   ASP A   5       8.713   7.341   2.469  1.00 17.930          C  
ATOM     51  O   ASP A   5       8.572   8.009   1.448  1.00 17.640          O  
ATOM     52  CB  ASP A   5       7.625   5.458   1.216  1.00 26.200          C  
ATOM     53  CG  ASP A   5       8.561   5.364   0.004  1.00 26.200          C  
ATOM     54  OD1 ASP A   5       9.769   5.349   0.173  1.00 26.200          O  
ATOM     55  OD2 ASP A   5       8.039   5.304  -1.086  1.00 26.200          O  
ATOM     56  H   ASP A   5       6.278   5.812   3.329  1.00 22.620          H  
ATOM     57  HA  ASP A   5       9.110   5.260   2.779  1.00 22.390          H  
ATOM     58 1HB  ASP A   5       7.199   4.488   1.372  1.00 31.440          H  
ATOM     59 2HB  ASP A   5       6.797   6.128   0.974  1.00 31.440          H  
ATOM     60  N   ILE A   6       9.294   7.821   3.558  1.00 17.750          N  
ATOM     61  CA  ILE A   6       9.739   9.211   3.656  1.00 17.210          C  
ATOM     62  C   ILE A   6      10.841   9.533   2.662  1.00 17.490          C  
ATOM     63  O   ILE A   6      10.969  10.665   2.200  1.00 17.880          O  
ATOM     64  CB  ILE A   6      10.163   9.568   5.099  1.00 24.310          C  
ATOM     65  CG1 ILE A   6      10.295  11.127   5.257  1.00 24.310          C  
ATOM     66  CG2 ILE A   6      11.424   8.856   5.476  1.00 24.310          C  
ATOM     67  CD1 ILE A   6      10.423  11.625   6.708  1.00 24.310          C  
ATOM     68  H   ILE A   6       9.395   7.160   4.335  1.00 21.300          H  
ATOM     69  HA  ILE A   6       8.888   9.846   3.411  1.00 20.650          H  
ATOM     70  HB  ILE A   6       9.376   9.236   5.782  1.00 29.170          H  
ATOM     71 1HG1 ILE A   6      11.173  11.463   4.705  1.00 29.170          H  
ATOM     72 2HG1 ILE A   6       9.414  11.594   4.817  1.00 29.170          H  
ATOM     73 1HG2 ILE A   6      11.658   9.080   6.503  1.00 29.170          H  
ATOM     74 2HG2 ILE A   6      11.256   7.808   5.366  1.00 29.170          H  
ATOM     75 3HG2 ILE A   6      12.254   9.159   4.851  1.00 29.170          H  
ATOM     76 1HD1 ILE A   6      10.497  12.712   6.718  1.00 29.170          H  
ATOM     77 2HD1 ILE A   6       9.538  11.326   7.270  1.00 29.170          H  
ATOM     78 3HD1 ILE A   6      11.303  11.209   7.187  1.00 29.170          H  
ATOM     79  N   GLN A   7      11.654   8.530   2.360  1.00 17.430          N  
ATOM     80  CA  GLN A   7      12.769   8.648   1.450  1.00 17.830          C  
ATOM     81  C   GLN A   7      12.344   8.612  -0.020  1.00 17.640          C  
ATOM     82  O   GLN A   7      13.179   8.818  -0.901  1.00 17.260          O  
ATOM     83  CB  GLN A   7      13.780   7.532   1.749  1.00 24.800          C  
ATOM     84  CG  GLN A   7      13.321   6.122   1.339  1.00 24.800          C  
ATOM     85  CD  GLN A   7      12.444   5.382   2.352  1.00 24.800          C  
ATOM     86  OE1 GLN A   7      11.765   5.995   3.194  1.00 24.800          O  
ATOM     87  NE2 GLN A   7      12.435   4.053   2.245  1.00 24.800          N  
ATOM     88  H   GLN A   7      11.502   7.623   2.798  1.00 20.920          H  
ATOM     89  HA  GLN A   7      13.249   9.609   1.632  1.00 21.400          H  
ATOM     90 1HB  GLN A   7      14.715   7.743   1.230  1.00 29.760          H  
ATOM     91 2HB  GLN A   7      13.993   7.516   2.816  1.00 29.760          H  
ATOM     92 1HG  GLN A   7      12.794   6.155   0.396  1.00 29.760          H  
ATOM     93 2HG  GLN A   7      14.221   5.523   1.216  1.00 29.760          H  
ATOM     94 1HE2 GLN A   7      11.863   3.491   2.841  1.00 29.760          H  
ATOM     95 2HE2 GLN A   7      12.984   3.591   1.495  1.00 29.760          H  
ATOM     96  N   LEU A   8      11.067   8.300  -0.283  1.00 18.030          N  
ATOM     97  CA  LEU A   8      10.522   8.191  -1.631  1.00 18.070          C  
ATOM     98  C   LEU A   8      11.331   7.256  -2.534  1.00 17.900          C  
ATOM     99  O   LEU A   8      11.808   7.671  -3.597  1.00 18.250          O  
ATOM    100  CB  LEU A   8      10.449   9.588  -2.266  1.00 25.280          C  
ATOM    101  CG  LEU A   8       9.622  10.658  -1.482  1.00 25.280          C  
ATOM    102  CD1 LEU A   8       9.728  11.984  -2.215  1.00 25.280          C  
ATOM    103  CD2 LEU A   8       8.160  10.220  -1.334  1.00 25.280          C  
ATOM    104  H   LEU A   8      10.410   8.167   0.491  1.00 21.640          H  
ATOM    105  HA  LEU A   8       9.523   7.765  -1.553  1.00 21.680          H  
ATOM    106 1HB  LEU A   8      11.460   9.969  -2.385  1.00 30.340          H  
ATOM    107 2HB  LEU A   8      10.006   9.485  -3.254  1.00 30.340          H  
ATOM    108  HG  LEU A   8      10.054  10.790  -0.485  1.00 30.340          H  
ATOM    109 1HD1 LEU A   8       9.177  12.747  -1.665  1.00 30.340          H  
ATOM    110 2HD1 LEU A   8      10.777  12.275  -2.284  1.00 30.340          H  
ATOM    111 3HD1 LEU A   8       9.312  11.883  -3.215  1.00 30.340          H  
ATOM    112 1HD2 LEU A   8       7.612  10.985  -0.785  1.00 30.340          H  
ATOM    113 2HD2 LEU A   8       7.714  10.089  -2.318  1.00 30.340          H  
ATOM    114 3HD2 LEU A   8       8.099   9.284  -0.781  1.00 30.340          H  
ATOM    115  N   ASP A   9      11.531   6.010  -2.102  1.00 17.480          N  
ATOM    116  CA  ASP A   9      12.329   5.066  -2.883  1.00 17.430          C  
ATOM    117  C   ASP A   9      11.727   4.789  -4.264  1.00 17.540          C  
ATOM    118  O   ASP A   9      10.510   4.769  -4.420  1.00 17.310          O  
ATOM    119  CB  ASP A   9      12.526   3.736  -2.140  1.00 24.420          C  
ATOM    120  CG  ASP A   9      13.597   3.744  -1.069  1.00 24.420          C  
ATOM    121  OD1 ASP A   9      14.458   4.590  -1.085  1.00 24.420          O  
ATOM    122  OD2 ASP A   9      13.526   2.904  -0.201  1.00 24.420          O  
ATOM    123  H   ASP A   9      11.058   5.721  -1.229  1.00 20.980          H  
ATOM    124  HA  ASP A   9      13.305   5.527  -2.982  1.00 20.920          H  
ATOM    125 1HB  ASP A   9      11.590   3.491  -1.642  1.00 29.310          H  
ATOM    126 2HB  ASP A   9      12.737   2.936  -2.841  1.00 29.310          H  
ATOM    127  N   PRO A  10      12.558   4.601  -5.310  1.00 18.010          N  
ATOM    128  CA  PRO A  10      12.172   4.265  -6.675  1.00 18.310          C  
ATOM    129  C   PRO A  10      11.789   2.802  -6.851  1.00 18.020          C  
ATOM    130  O   PRO A  10      11.346   2.391  -7.922  1.00 18.160          O  
ATOM    131  CB  PRO A  10      13.441   4.595  -7.468  1.00 27.460          C  
ATOM    132  CG  PRO A  10      14.574   4.349  -6.494  1.00 27.460          C  
ATOM    133  CD  PRO A  10      14.027   4.785  -5.142  1.00 27.460          C  
ATOM    134  HA  PRO A  10      11.339   4.918  -6.979  1.00 21.970          H  
ATOM    135 1HB  PRO A  10      13.498   3.948  -8.358  1.00 32.960          H  
ATOM    136 2HB  PRO A  10      13.399   5.634  -7.827  1.00 32.960          H  
ATOM    137 1HG  PRO A  10      14.878   3.295  -6.515  1.00 32.960          H  
ATOM    138 2HG  PRO A  10      15.459   4.931  -6.799  1.00 32.960          H  
ATOM    139 1HD  PRO A  10      14.439   4.133  -4.354  1.00 32.960          H  
ATOM    140 2HD  PRO A  10      14.264   5.854  -4.972  1.00 32.960          H  
ATOM    141  N   VAL A  11      12.039   2.005  -5.823  1.00 17.750          N  
ATOM    142  CA  VAL A  11      11.848   0.571  -5.887  1.00 17.590          C  
ATOM    143  C   VAL A  11      10.966   0.052  -4.766  1.00 17.250          C  
ATOM    144  O   VAL A  11      11.439  -0.599  -3.835  1.00 17.230          O  
ATOM    145  CB  VAL A  11      13.229  -0.112  -5.844  1.00 24.690          C  
ATOM    146  CG1 VAL A  11      13.950   0.101  -7.171  1.00 24.690          C  
ATOM    147  CG2 VAL A  11      14.089   0.504  -4.694  1.00 24.690          C  
ATOM    148  H   VAL A  11      12.363   2.407  -4.961  1.00 21.300          H  
ATOM    149  HA  VAL A  11      11.369   0.329  -6.837  1.00 21.110          H  
ATOM    150  HB  VAL A  11      13.098  -1.183  -5.687  1.00 29.630          H  
ATOM    151 1HG1 VAL A  11      14.921  -0.388  -7.139  1.00 29.630          H  
ATOM    152 2HG1 VAL A  11      13.353  -0.325  -7.976  1.00 29.630          H  
ATOM    153 3HG1 VAL A  11      14.088   1.159  -7.352  1.00 29.630          H  
ATOM    154 1HG2 VAL A  11      15.059   0.013  -4.679  1.00 29.630          H  
ATOM    155 2HG2 VAL A  11      14.235   1.562  -4.860  1.00 29.630          H  
ATOM    156 3HG2 VAL A  11      13.614   0.363  -3.729  1.00 29.630          H  
ATOM    157  N   VAL A  12       9.678   0.342  -4.850  1.00 17.110          N  
ATOM    158  CA  VAL A  12       8.773  -0.042  -3.788  1.00 16.910          C  
ATOM    159  C   VAL A  12       7.631  -0.898  -4.276  1.00 17.000          C  
ATOM    160  O   VAL A  12       6.864  -0.493  -5.147  1.00 17.220          O  
ATOM    161  CB  VAL A  12       8.210   1.224  -3.104  1.00 23.750          C  
ATOM    162  CG1 VAL A  12       7.203   0.862  -1.997  1.00 23.750          C  
ATOM    163  CG2 VAL A  12       9.370   2.013  -2.523  1.00 23.750          C  
ATOM    164  H   VAL A  12       9.327   0.849  -5.654  1.00 20.530          H  
ATOM    165  HA  VAL A  12       9.331  -0.613  -3.047  1.00 20.290          H  
ATOM    166  HB  VAL A  12       7.685   1.834  -3.841  1.00 28.500          H  
ATOM    167 1HG1 VAL A  12       6.836   1.782  -1.540  1.00 28.500          H  
ATOM    168 2HG1 VAL A  12       6.359   0.311  -2.410  1.00 28.500          H  
ATOM    169 3HG1 VAL A  12       7.703   0.255  -1.248  1.00 28.500          H  
ATOM    170 1HG2 VAL A  12       8.993   2.925  -2.046  1.00 28.500          H  
ATOM    171 2HG2 VAL A  12       9.896   1.410  -1.785  1.00 28.500          H  
ATOM    172 3HG2 VAL A  12      10.056   2.295  -3.312  1.00 28.500          H  
ATOM    173  N   THR A  13       7.495  -2.065  -3.657  1.00 16.980          N  
ATOM    174  CA  THR A  13       6.396  -2.965  -3.959  1.00 17.190          C  
ATOM    175  C   THR A  13       5.449  -2.876  -2.781  1.00 17.160          C  
ATOM    176  O   THR A  13       4.237  -3.072  -2.904  1.00 17.650          O  
ATOM    177  CB  THR A  13       6.905  -4.398  -4.107  1.00 23.980          C  
ATOM    178  OG1 THR A  13       7.495  -4.800  -2.860  1.00 23.980          O  
ATOM    179  CG2 THR A  13       7.957  -4.457  -5.206  1.00 23.980          C  
ATOM    180  H   THR A  13       8.188  -2.336  -2.973  1.00 20.380          H  
ATOM    181  HA  THR A  13       5.881  -2.643  -4.864  1.00 20.630          H  
ATOM    182  HB  THR A  13       6.074  -5.062  -4.346  1.00 28.780          H  
ATOM    183  HG1 THR A  13       7.708  -5.740  -2.892  1.00 28.780          H  
ATOM    184 1HG2 THR A  13       8.325  -5.477  -5.302  1.00 28.780          H  
ATOM    185 2HG2 THR A  13       7.512  -4.140  -6.149  1.00 28.780          H  
ATOM    186 3HG2 THR A  13       8.787  -3.797  -4.961  1.00 28.780          H  
ATOM    187  N   ASP A  14       6.040  -2.504  -1.649  1.00 16.700          N  
ATOM    188  CA  ASP A  14       5.400  -2.267  -0.370  1.00 16.760          C  
ATOM    189  C   ASP A  14       6.468  -1.782   0.598  1.00 15.880          C  
ATOM    190  O   ASP A  14       7.666  -1.896   0.317  1.00 15.450          O  
ATOM    191  CB  ASP A  14       4.697  -3.516   0.189  1.00 23.440          C  
ATOM    192  CG  ASP A  14       3.600  -3.146   1.215  1.00 23.440          C  
ATOM    193  OD1 ASP A  14       3.477  -1.959   1.482  1.00 23.440          O  
ATOM    194  OD2 ASP A  14       2.928  -4.013   1.718  1.00 23.440          O  
ATOM    195  H   ASP A  14       7.044  -2.413  -1.673  1.00 20.040          H  
ATOM    196  HA  ASP A  14       4.662  -1.481  -0.484  1.00 20.110          H  
ATOM    197 1HB  ASP A  14       4.240  -4.086  -0.616  1.00 28.130          H  
ATOM    198 2HB  ASP A  14       5.430  -4.158   0.677  1.00 28.130          H  
ATOM    199  N   VAL A  15       6.036  -1.248   1.726  1.00 15.720          N  
ATOM    200  CA  VAL A  15       6.925  -0.909   2.833  1.00 15.020          C  
ATOM    201  C   VAL A  15       6.285  -1.480   4.081  1.00 14.690          C  
ATOM    202  O   VAL A  15       5.137  -1.160   4.383  1.00 15.110          O  
ATOM    203  CB  VAL A  15       7.136   0.612   2.983  1.00 21.310          C  
ATOM    204  CG1 VAL A  15       8.069   0.894   4.160  1.00 21.310          C  
ATOM    205  CG2 VAL A  15       7.713   1.199   1.713  1.00 21.310          C  
ATOM    206  H   VAL A  15       5.023  -1.182   1.849  1.00 18.860          H  
ATOM    207  HA  VAL A  15       7.893  -1.387   2.682  1.00 18.020          H  
ATOM    208  HB  VAL A  15       6.186   1.082   3.197  1.00 25.570          H  
ATOM    209 1HG1 VAL A  15       8.208   1.969   4.264  1.00 25.570          H  
ATOM    210 2HG1 VAL A  15       7.637   0.504   5.080  1.00 25.570          H  
ATOM    211 3HG1 VAL A  15       9.042   0.432   3.990  1.00 25.570          H  
ATOM    212 1HG2 VAL A  15       7.849   2.270   1.842  1.00 25.570          H  
ATOM    213 2HG2 VAL A  15       8.674   0.733   1.498  1.00 25.570          H  
ATOM    214 3HG2 VAL A  15       7.036   1.019   0.900  1.00 25.570          H  
ATOM    215  N   VAL A  16       6.995  -2.337   4.802  1.00 14.060          N  
ATOM    216  CA  VAL A  16       6.360  -2.951   5.951  1.00 13.820          C  
ATOM    217  C   VAL A  16       7.142  -2.755   7.233  1.00 13.210          C  
ATOM    218  O   VAL A  16       8.333  -3.054   7.310  1.00 12.800          O  
ATOM    219  CB  VAL A  16       6.138  -4.453   5.685  1.00 19.440          C  
ATOM    220  CG1 VAL A  16       5.454  -5.105   6.891  1.00 19.440          C  
ATOM    221  CG2 VAL A  16       5.297  -4.626   4.395  1.00 19.440          C  
ATOM    222  H   VAL A  16       7.947  -2.561   4.545  1.00 16.870          H  
ATOM    223  HA  VAL A  16       5.382  -2.494   6.091  1.00 16.580          H  
ATOM    224  HB  VAL A  16       7.104  -4.946   5.564  1.00 23.330          H  
ATOM    225 1HG1 VAL A  16       5.319  -6.166   6.691  1.00 23.330          H  
ATOM    226 2HG1 VAL A  16       6.063  -4.991   7.787  1.00 23.330          H  
ATOM    227 3HG1 VAL A  16       4.485  -4.642   7.058  1.00 23.330          H  
ATOM    228 1HG2 VAL A  16       5.142  -5.684   4.199  1.00 23.330          H  
ATOM    229 2HG2 VAL A  16       4.327  -4.135   4.515  1.00 23.330          H  
ATOM    230 3HG2 VAL A  16       5.810  -4.186   3.544  1.00 23.330          H  
ATOM    231  N   TYR A  17       6.445  -2.244   8.234  1.00 13.310          N  
ATOM    232  CA  TYR A  17       7.011  -2.033   9.550  1.00 12.940          C  
ATOM    233  C   TYR A  17       6.812  -3.253  10.418  1.00 12.870          C  
ATOM    234  O   TYR A  17       5.713  -3.808  10.479  1.00 13.300          O  
ATOM    235  CB  TYR A  17       6.390  -0.822  10.235  1.00 18.260          C  
ATOM    236  CG  TYR A  17       6.893  -0.636  11.645  1.00 18.260          C  
ATOM    237  CD1 TYR A  17       8.136  -0.076  11.876  1.00 18.260          C  
ATOM    238  CD2 TYR A  17       6.107  -1.046  12.714  1.00 18.260          C  
ATOM    239  CE1 TYR A  17       8.592   0.075  13.169  1.00 18.260          C  
ATOM    240  CE2 TYR A  17       6.558  -0.893  13.999  1.00 18.260          C  
ATOM    241  CZ  TYR A  17       7.795  -0.337  14.234  1.00 18.260          C  
ATOM    242  OH  TYR A  17       8.243  -0.182  15.530  1.00 18.260          O  
ATOM    243  H   TYR A  17       5.475  -2.018   8.063  1.00 15.970          H  
ATOM    244  HA  TYR A  17       8.084  -1.881   9.455  1.00 15.530          H  
ATOM    245 1HB  TYR A  17       6.612   0.081   9.668  1.00 21.920          H  
ATOM    246 2HB  TYR A  17       5.308  -0.933  10.268  1.00 21.920          H  
ATOM    247  HD1 TYR A  17       8.754   0.243  11.041  1.00 21.920          H  
ATOM    248  HD2 TYR A  17       5.130  -1.495  12.532  1.00 21.920          H  
ATOM    249  HE1 TYR A  17       9.571   0.514  13.355  1.00 21.920          H  
ATOM    250  HE2 TYR A  17       5.935  -1.219  14.837  1.00 21.920          H  
ATOM    251  HH  TYR A  17       7.530  -0.403  16.143  1.00 21.920          H  
ATOM    252  N   HIS A  18       7.865  -3.646  11.116  1.00 12.480          N  
ATOM    253  CA  HIS A  18       7.795  -4.761  12.035  1.00 12.550          C  
ATOM    254  C   HIS A  18       8.449  -4.368  13.348  1.00 12.500          C  
ATOM    255  O   HIS A  18       9.397  -3.579  13.366  1.00 12.420          O  
ATOM    256  CB  HIS A  18       8.544  -5.969  11.491  1.00 17.540          C  
ATOM    257  CG  HIS A  18       8.076  -6.537  10.207  1.00 17.540          C  
ATOM    258  ND1 HIS A  18       6.982  -7.370  10.108  1.00 17.540          N  
ATOM    259  CD2 HIS A  18       8.585  -6.424   8.960  1.00 17.540          C  
ATOM    260  CE1 HIS A  18       6.841  -7.746   8.850  1.00 17.540          C  
ATOM    261  NE2 HIS A  18       7.803  -7.191   8.135  1.00 17.540          N  
ATOM    262  H   HIS A  18       8.748  -3.170  10.995  1.00 14.980          H  
ATOM    263  HA  HIS A  18       6.759  -5.031  12.235  1.00 15.060          H  
ATOM    264 1HB  HIS A  18       9.559  -5.673  11.339  1.00 21.050          H  
ATOM    265 2HB  HIS A  18       8.539  -6.761  12.238  1.00 21.050          H  
ATOM    266  HD1 HIS A  18       6.216  -7.384  10.750  1.00 21.050          H  
ATOM    267  HD2 HIS A  18       9.442  -5.884   8.556  1.00 21.050          H  
ATOM    268  HE1 HIS A  18       6.028  -8.409   8.560  1.00 21.050          H  
ATOM    269  N   ASP A  19       7.973  -4.947  14.446  1.00 12.720          N  
ATOM    270  CA  ASP A  19       8.548  -4.708  15.747  1.00 12.860          C  
ATOM    271  C   ASP A  19       8.716  -5.922  16.670  1.00 13.050          C  
ATOM    272  O   ASP A  19       9.054  -5.744  17.843  1.00 13.510          O  
ATOM    273  CB  ASP A  19       7.674  -3.668  16.394  1.00 17.950          C  
ATOM    274  CG  ASP A  19       6.249  -4.154  16.388  1.00 17.950          C  
ATOM    275  OD1 ASP A  19       6.019  -5.252  15.862  1.00 17.950          O  
ATOM    276  OD2 ASP A  19       5.389  -3.435  16.834  1.00 17.950          O  
ATOM    277  H   ASP A  19       7.133  -5.531  14.421  1.00 15.260          H  
ATOM    278  HA  ASP A  19       9.538  -4.280  15.593  1.00 15.430          H  
ATOM    279 1HB  ASP A  19       7.998  -3.486  17.418  1.00 21.540          H  
ATOM    280 2HB  ASP A  19       7.750  -2.747  15.849  1.00 21.540          H  
ATOM    281  N   HIS A  20       8.518  -7.141  16.164  1.00 12.860          N  
ATOM    282  CA  HIS A  20       8.706  -8.328  16.992  1.00 13.150          C  
ATOM    283  C   HIS A  20      10.191  -8.471  17.292  1.00 12.780          C  
ATOM    284  O   HIS A  20      11.022  -8.249  16.410  1.00 13.000          O  
ATOM    285  CB  HIS A  20       8.160  -9.595  16.315  1.00 18.290          C  
ATOM    286  CG  HIS A  20       8.106 -10.794  17.234  1.00 18.290          C  
ATOM    287  ND1 HIS A  20       9.214 -11.564  17.536  1.00 18.290          N  
ATOM    288  CD2 HIS A  20       7.077 -11.331  17.924  1.00 18.290          C  
ATOM    289  CE1 HIS A  20       8.867 -12.522  18.376  1.00 18.290          C  
ATOM    290  NE2 HIS A  20       7.571 -12.401  18.628  1.00 18.290          N  
ATOM    291  H   HIS A  20       8.231  -7.248  15.205  1.00 15.430          H  
ATOM    292  HA  HIS A  20       8.184  -8.207  17.941  1.00 15.780          H  
ATOM    293 1HB  HIS A  20       7.155  -9.403  15.940  1.00 21.950          H  
ATOM    294 2HB  HIS A  20       8.786  -9.851  15.462  1.00 21.950          H  
ATOM    295  HD1 HIS A  20      10.188 -11.386  17.273  1.00 21.950          H  
ATOM    296  HD2 HIS A  20       6.022 -11.066  18.005  1.00 21.950          H  
ATOM    297  HE1 HIS A  20       9.618 -13.236  18.737  1.00 21.950          H  
ATOM    298  N   GLY A  21      10.535  -8.866  18.509  1.00 12.380          N  
ATOM    299  CA  GLY A  21      11.937  -9.048  18.863  1.00 12.240          C  
ATOM    300  C   GLY A  21      12.447 -10.436  18.484  1.00 11.910          C  
ATOM    301  O   GLY A  21      11.910 -11.100  17.588  1.00 12.230          O  
ATOM    302  H   GLY A  21       9.818  -9.040  19.198  1.00 14.860          H  
ATOM    303 1HA  GLY A  21      12.539  -8.287  18.365  1.00 14.690          H  
ATOM    304 2HA  GLY A  21      12.058  -8.897  19.935  1.00 14.690          H  
ATOM    305  N   GLY A  22      13.517 -10.868  19.139  1.00 11.420          N  
ATOM    306  CA  GLY A  22      14.104 -12.160  18.820  1.00 11.210          C  
ATOM    307  C   GLY A  22      13.457 -13.256  19.648  1.00 11.020          C  
ATOM    308  O   GLY A  22      12.423 -13.044  20.286  1.00 11.180          O  
ATOM    309  H   GLY A  22      13.935 -10.298  19.861  1.00 13.700          H  
ATOM    310 1HA  GLY A  22      13.966 -12.372  17.760  1.00 13.450          H  
ATOM    311 2HA  GLY A  22      15.178 -12.135  19.005  1.00 13.450          H  
ATOM    312  N   GLU A  23      14.069 -14.432  19.640  1.00 10.850          N  
ATOM    313  CA  GLU A  23      13.548 -15.583  20.356  1.00 10.770          C  
ATOM    314  C   GLU A  23      14.689 -16.265  21.086  1.00 10.480          C  
ATOM    315  O   GLU A  23      15.836 -16.211  20.639  1.00 10.140          O  
ATOM    316  CB  GLU A  23      12.901 -16.577  19.382  1.00 15.110          C  
ATOM    317  CG  GLU A  23      11.723 -16.016  18.553  1.00 15.110          C  
ATOM    318  CD  GLU A  23      11.103 -17.027  17.600  1.00 15.110          C  
ATOM    319  OE1 GLU A  23      11.840 -17.741  16.943  1.00 15.110          O  
ATOM    320  OE2 GLU A  23       9.898 -17.088  17.538  1.00 15.110          O  
ATOM    321  H   GLU A  23      14.926 -14.539  19.114  1.00 13.020          H  
ATOM    322  HA  GLU A  23      12.811 -15.253  21.088  1.00 12.920          H  
ATOM    323 1HB  GLU A  23      13.658 -16.955  18.708  1.00 18.130          H  
ATOM    324 2HB  GLU A  23      12.525 -17.432  19.945  1.00 18.130          H  
ATOM    325 1HG  GLU A  23      10.955 -15.651  19.234  1.00 18.130          H  
ATOM    326 2HG  GLU A  23      12.077 -15.167  17.969  1.00 18.130          H  
ATOM    327  N   CYS A  24      14.385 -16.917  22.194  1.00 10.840          N  
ATOM    328  CA  CYS A  24      15.395 -17.689  22.893  1.00 10.890          C  
ATOM    329  C   CYS A  24      15.212 -19.156  22.558  1.00 11.190          C  
ATOM    330  O   CYS A  24      14.092 -19.598  22.294  1.00 11.960          O  
ATOM    331  CB  CYS A  24      15.294 -17.471  24.399  1.00 15.230          C  
ATOM    332  SG  CYS A  24      15.595 -15.749  24.902  1.00 15.230          S  
ATOM    333  H   CYS A  24      13.434 -16.906  22.536  1.00 13.010          H  
ATOM    334  HA  CYS A  24      16.384 -17.375  22.560  1.00 13.070          H  
ATOM    335 1HB  CYS A  24      14.304 -17.763  24.746  1.00 18.270          H  
ATOM    336 2HB  CYS A  24      16.020 -18.110  24.904  1.00 18.270          H  
ATOM    337  HG  CYS A  24      16.730 -15.610  24.217  1.00 18.270          H  
ATOM    338  N   THR A  25      16.299 -19.910  22.571  1.00 10.750          N  
ATOM    339  CA  THR A  25      16.226 -21.339  22.335  1.00 11.180          C  
ATOM    340  C   THR A  25      15.915 -22.075  23.626  1.00 11.330          C  
ATOM    341  O   THR A  25      16.041 -21.510  24.716  1.00 11.110          O  
ATOM    342  CB  THR A  25      17.540 -21.862  21.755  1.00 15.480          C  
ATOM    343  OG1 THR A  25      18.592 -21.660  22.712  1.00 15.480          O  
ATOM    344  CG2 THR A  25      17.878 -21.137  20.466  1.00 15.480          C  
ATOM    345  H   THR A  25      17.202 -19.500  22.772  1.00 12.900          H  
ATOM    346  HA  THR A  25      15.423 -21.541  21.626  1.00 13.420          H  
ATOM    347  HB  THR A  25      17.436 -22.899  21.554  1.00 18.580          H  
ATOM    348  HG1 THR A  25      18.478 -22.277  23.460  1.00 18.580          H  
ATOM    349 1HG2 THR A  25      18.813 -21.527  20.067  1.00 18.580          H  
ATOM    350 2HG2 THR A  25      17.079 -21.297  19.744  1.00 18.580          H  
ATOM    351 3HG2 THR A  25      17.984 -20.072  20.657  1.00 18.580          H  
ATOM    352  N   GLY A  26      15.549 -23.351  23.524  1.00 11.900          N  
ATOM    353  CA  GLY A  26      15.293 -24.128  24.729  1.00 12.300          C  
ATOM    354  C   GLY A  26      16.575 -24.694  25.327  1.00 12.360          C  
ATOM    355  O   GLY A  26      17.654 -24.635  24.715  1.00 12.430          O  
ATOM    356  H   GLY A  26      15.445 -23.770  22.613  1.00 14.280          H  
ATOM    357 1HA  GLY A  26      14.792 -23.497  25.464  1.00 14.760          H  
ATOM    358 2HA  GLY A  26      14.610 -24.943  24.493  1.00 14.760          H  
ATOM    359  N   TYR A  27      16.449 -25.279  26.512  1.00 12.500          N  
ATOM    360  CA  TYR A  27      17.595 -25.866  27.183  1.00 12.740          C  
ATOM    361  C   TYR A  27      18.205 -26.986  26.369  1.00 13.390          C  
ATOM    362  O   TYR A  27      17.497 -27.894  25.920  1.00 13.750          O  
ATOM    363  CB  TYR A  27      17.202 -26.399  28.556  1.00 17.740          C  
ATOM    364  CG  TYR A  27      18.357 -27.034  29.282  1.00 17.740          C  
ATOM    365  CD1 TYR A  27      19.307 -26.241  29.901  1.00 17.740          C  
ATOM    366  CD2 TYR A  27      18.477 -28.415  29.312  1.00 17.740          C  
ATOM    367  CE1 TYR A  27      20.370 -26.827  30.550  1.00 17.740          C  
ATOM    368  CE2 TYR A  27      19.539 -28.998  29.959  1.00 17.740          C  
ATOM    369  CZ  TYR A  27      20.484 -28.212  30.576  1.00 17.740          C  
ATOM    370  OH  TYR A  27      21.547 -28.799  31.224  1.00 17.740          O  
ATOM    371  H   TYR A  27      15.544 -25.299  26.961  1.00 15.000          H  
ATOM    372  HA  TYR A  27      18.351 -25.092  27.307  1.00 15.290          H  
ATOM    373 1HB  TYR A  27      16.811 -25.588  29.170  1.00 21.290          H  
ATOM    374 2HB  TYR A  27      16.414 -27.144  28.448  1.00 21.290          H  
ATOM    375  HD1 TYR A  27      19.215 -25.156  29.876  1.00 21.290          H  
ATOM    376  HD2 TYR A  27      17.730 -29.038  28.818  1.00 21.290          H  
ATOM    377  HE1 TYR A  27      21.119 -26.206  31.040  1.00 21.290          H  
ATOM    378  HE2 TYR A  27      19.634 -30.084  29.981  1.00 21.290          H  
ATOM    379  HH  TYR A  27      22.112 -28.117  31.595  1.00 21.290          H  
ATOM    380  N   GLY A  28      19.526 -26.926  26.200  1.00 13.720          N  
ATOM    381  CA  GLY A  28      20.281 -27.947  25.487  1.00 14.510          C  
ATOM    382  C   GLY A  28      20.244 -27.788  23.968  1.00 14.990          C  
ATOM    383  O   GLY A  28      20.875 -28.559  23.243  1.00 15.080          O  
ATOM    384  H   GLY A  28      20.023 -26.141  26.597  1.00 16.460          H  
ATOM    385 1HA  GLY A  28      21.317 -27.923  25.829  1.00 17.410          H  
ATOM    386 2HA  GLY A  28      19.886 -28.925  25.757  1.00 17.410          H  
ATOM    387  N   PHE A  29      19.579 -26.747  23.469  1.00 15.440          N  
ATOM    388  CA  PHE A  29      19.454 -26.578  22.028  1.00 16.060          C  
ATOM    389  C   PHE A  29      20.775 -26.630  21.293  1.00 16.220          C  
ATOM    390  O   PHE A  29      20.895 -27.333  20.299  1.00 16.470          O  
ATOM    391  CB  PHE A  29      18.786 -25.259  21.685  1.00 22.240          C  
ATOM    392  CG  PHE A  29      18.651 -25.060  20.206  1.00 22.240          C  
ATOM    393  CD1 PHE A  29      17.572 -25.584  19.522  1.00 22.240          C  
ATOM    394  CD2 PHE A  29      19.617 -24.380  19.491  1.00 22.240          C  
ATOM    395  CE1 PHE A  29      17.466 -25.434  18.166  1.00 22.240          C  
ATOM    396  CE2 PHE A  29      19.517 -24.232  18.139  1.00 22.240          C  
ATOM    397  CZ  PHE A  29      18.440 -24.763  17.474  1.00 22.240          C  
ATOM    398  H   PHE A  29      19.082 -26.099  24.090  1.00 18.530          H  
ATOM    399  HA  PHE A  29      18.838 -27.384  21.647  1.00 19.270          H  
ATOM    400 1HB  PHE A  29      17.795 -25.233  22.139  1.00 26.680          H  
ATOM    401 2HB  PHE A  29      19.361 -24.434  22.101  1.00 26.680          H  
ATOM    402  HD1 PHE A  29      16.806 -26.115  20.070  1.00 26.680          H  
ATOM    403  HD2 PHE A  29      20.468 -23.964  20.011  1.00 26.680          H  
ATOM    404  HE1 PHE A  29      16.611 -25.853  17.637  1.00 26.680          H  
ATOM    405  HE2 PHE A  29      20.288 -23.697  17.588  1.00 26.680          H  
ATOM    406  HZ  PHE A  29      18.364 -24.644  16.400  1.00 26.680          H  
ATOM    407  N   THR A  30      21.783 -25.918  21.781  1.00 16.200          N  
ATOM    408  CA  THR A  30      23.062 -25.850  21.088  1.00 16.480          C  
ATOM    409  C   THR A  30      23.935 -27.089  21.301  1.00 16.460          C  
ATOM    410  O   THR A  30      24.990 -27.211  20.677  1.00 16.270          O  
ATOM    411  CB  THR A  30      23.843 -24.579  21.485  1.00 22.960          C  
ATOM    412  OG1 THR A  30      24.069 -24.573  22.898  1.00 22.960          O  
ATOM    413  CG2 THR A  30      23.050 -23.332  21.091  1.00 22.960          C  
ATOM    414  H   THR A  30      21.661 -25.387  22.633  1.00 19.440          H  
ATOM    415  HA  THR A  30      22.854 -25.784  20.020  1.00 19.780          H  
ATOM    416  HB  THR A  30      24.802 -24.569  20.968  1.00 27.550          H  
ATOM    417  HG1 THR A  30      24.730 -25.242  23.117  1.00 27.550          H  
ATOM    418 1HG2 THR A  30      23.614 -22.441  21.367  1.00 27.550          H  
ATOM    419 2HG2 THR A  30      22.885 -23.339  20.014  1.00 27.550          H  
ATOM    420 3HG2 THR A  30      22.094 -23.328  21.605  1.00 27.550          H  
ATOM    421  N   SER A  31      23.523 -28.003  22.192  1.00 16.790          N  
ATOM    422  CA  SER A  31      24.274 -29.235  22.414  1.00 16.980          C  
ATOM    423  C   SER A  31      23.804 -30.245  21.373  1.00 16.560          C  
ATOM    424  O   SER A  31      24.569 -31.093  20.904  1.00 16.430          O  
ATOM    425  CB  SER A  31      24.033 -29.796  23.809  1.00 23.700          C  
ATOM    426  OG  SER A  31      24.526 -28.942  24.812  1.00 23.700          O  
ATOM    427  H   SER A  31      22.639 -27.883  22.679  1.00 20.150          H  
ATOM    428  HA  SER A  31      25.336 -29.045  22.275  1.00 20.380          H  
ATOM    429 1HB  SER A  31      22.963 -29.948  23.952  1.00 28.440          H  
ATOM    430 2HB  SER A  31      24.511 -30.769  23.889  1.00 28.440          H  
ATOM    431  HG  SER A  31      24.364 -29.395  25.644  1.00 28.440          H  
ATOM    432  N   SER A  32      22.540 -30.079  20.972  1.00 16.490          N  
ATOM    433  CA  SER A  32      21.819 -30.896  20.000  1.00 16.290          C  
ATOM    434  C   SER A  32      21.198 -30.007  18.900  1.00 16.420          C  
ATOM    435  O   SER A  32      19.988 -30.109  18.660  1.00 16.840          O  
ATOM    436  CB  SER A  32      20.718 -31.686  20.692  1.00 22.890          C  
ATOM    437  OG  SER A  32      21.242 -32.574  21.654  1.00 22.890          O  
ATOM    438  H   SER A  32      21.991 -29.366  21.459  1.00 19.790          H  
ATOM    439  HA  SER A  32      22.506 -31.605  19.542  1.00 19.550          H  
ATOM    440 1HB  SER A  32      20.027 -30.992  21.174  1.00 27.460          H  
ATOM    441 2HB  SER A  32      20.156 -32.248  19.945  1.00 27.460          H  
ATOM    442  HG  SER A  32      20.488 -33.032  22.026  1.00 27.460          H  
ATOM    443  N   PRO A  33      21.995 -29.172  18.180  1.00 16.210          N  
ATOM    444  CA  PRO A  33      21.546 -28.134  17.260  1.00 16.350          C  
ATOM    445  C   PRO A  33      20.682 -28.662  16.120  1.00 16.550          C  
ATOM    446  O   PRO A  33      19.871 -27.909  15.581  1.00 16.230          O  
ATOM    447  CB  PRO A  33      22.865 -27.549  16.736  1.00 24.530          C  
ATOM    448  CG  PRO A  33      23.890 -28.645  16.940  1.00 24.530          C  
ATOM    449  CD  PRO A  33      23.464 -29.339  18.202  1.00 24.530          C  
ATOM    450  HA  PRO A  33      20.993 -27.368  17.828  1.00 19.620          H  
ATOM    451 1HB  PRO A  33      22.750 -27.258  15.683  1.00 29.430          H  
ATOM    452 2HB  PRO A  33      23.110 -26.637  17.301  1.00 29.430          H  
ATOM    453 1HG  PRO A  33      23.911 -29.321  16.072  1.00 29.430          H  
ATOM    454 2HG  PRO A  33      24.896 -28.209  17.028  1.00 29.430          H  
ATOM    455 1HD  PRO A  33      23.761 -30.398  18.168  1.00 29.430          H  
ATOM    456 2HD  PRO A  33      23.905 -28.815  19.040  1.00 29.430          H  
ATOM    457  N   GLU A  34      20.779 -29.964  15.774  1.00 17.190          N  
ATOM    458  CA  GLU A  34      19.931 -30.539  14.720  1.00 17.550          C  
ATOM    459  C   GLU A  34      18.423 -30.415  15.038  1.00 16.880          C  
ATOM    460  O   GLU A  34      17.573 -30.678  14.183  1.00 16.460          O  
ATOM    461  CB  GLU A  34      20.294 -32.011  14.492  1.00 24.430          C  
ATOM    462  CG  GLU A  34      20.058 -32.925  15.704  1.00 24.430          C  
ATOM    463  CD  GLU A  34      21.230 -32.954  16.636  1.00 24.430          C  
ATOM    464  OE1 GLU A  34      22.160 -32.206  16.409  1.00 24.430          O  
ATOM    465  OE2 GLU A  34      21.207 -33.711  17.571  1.00 24.430          O  
ATOM    466  H   GLU A  34      21.469 -30.594  16.198  1.00 20.630          H  
ATOM    467  HA  GLU A  34      20.124 -29.990  13.799  1.00 21.060          H  
ATOM    468 1HB  GLU A  34      19.702 -32.403  13.665  1.00 29.310          H  
ATOM    469 2HB  GLU A  34      21.341 -32.085  14.207  1.00 29.310          H  
ATOM    470 1HG  GLU A  34      19.184 -32.596  16.258  1.00 29.310          H  
ATOM    471 2HG  GLU A  34      19.863 -33.934  15.347  1.00 29.310          H  
ATOM    472  N   ARG A  35      18.117 -29.990  16.270  1.00 16.920          N  
ATOM    473  CA  ARG A  35      16.810 -29.718  16.820  1.00 16.420          C  
ATOM    474  C   ARG A  35      16.046 -28.645  16.046  1.00 15.900          C  
ATOM    475  O   ARG A  35      14.814 -28.649  16.049  1.00 15.520          O  
ATOM    476  CB  ARG A  35      16.985 -29.330  18.274  1.00 23.190          C  
ATOM    477  CG  ARG A  35      15.757 -29.083  19.101  1.00 23.190          C  
ATOM    478  CD  ARG A  35      16.177 -28.993  20.516  1.00 23.190          C  
ATOM    479  NE  ARG A  35      15.120 -28.602  21.425  1.00 23.190          N  
ATOM    480  CZ  ARG A  35      15.306 -28.410  22.756  1.00 23.190          C  
ATOM    481  NH1 ARG A  35      16.508 -28.591  23.278  1.00 23.190          N  
ATOM    482  NH2 ARG A  35      14.287 -28.056  23.521  1.00 23.190          N  
ATOM    483  H   ARG A  35      18.903 -29.850  16.912  1.00 20.300          H  
ATOM    484  HA  ARG A  35      16.235 -30.642  16.780  1.00 19.700          H  
ATOM    485 1HB  ARG A  35      17.524 -30.129  18.770  1.00 27.830          H  
ATOM    486 2HB  ARG A  35      17.619 -28.443  18.328  1.00 27.830          H  
ATOM    487 1HG  ARG A  35      15.291 -28.142  18.811  1.00 27.830          H  
ATOM    488 2HG  ARG A  35      15.050 -29.903  18.983  1.00 27.830          H  
ATOM    489 1HD  ARG A  35      16.540 -29.974  20.826  1.00 27.830          H  
ATOM    490 2HD  ARG A  35      16.982 -28.286  20.597  1.00 27.830          H  
ATOM    491  HE  ARG A  35      14.189 -28.467  21.044  1.00 27.830          H  
ATOM    492 1HH1 ARG A  35      17.269 -28.882  22.688  1.00 27.830          H  
ATOM    493 2HH1 ARG A  35      16.685 -28.450  24.290  1.00 27.830          H  
ATOM    494 1HH2 ARG A  35      13.369 -27.928  23.114  1.00 27.830          H  
ATOM    495 2HH2 ARG A  35      14.415 -27.931  24.515  1.00 27.830          H  
ATOM    496  N   GLY A  36      16.751 -27.691  15.425  1.00 16.040          N  
ATOM    497  CA  GLY A  36      16.037 -26.653  14.688  1.00 15.750          C  
ATOM    498  C   GLY A  36      16.936 -25.611  14.031  1.00 15.000          C  
ATOM    499  O   GLY A  36      18.154 -25.608  14.193  1.00 14.650          O  
ATOM    500  H   GLY A  36      17.779 -27.700  15.454  1.00 19.250          H  
ATOM    501 1HA  GLY A  36      15.428 -27.130  13.921  1.00 18.900          H  
ATOM    502 2HA  GLY A  36      15.346 -26.154  15.364  1.00 18.900          H  
ATOM    503  N   TRP A  37      16.312 -24.717  13.272  1.00 14.880          N  
ATOM    504  CA  TRP A  37      17.010 -23.660  12.551  1.00 14.380          C  
ATOM    505  C   TRP A  37      16.076 -22.513  12.216  1.00 13.900          C  
ATOM    506  O   TRP A  37      14.916 -22.743  11.867  1.00 13.890          O  
ATOM    507  CB  TRP A  37      17.609 -24.234  11.267  1.00 20.330          C  
ATOM    508  CG  TRP A  37      18.315 -23.239  10.424  1.00 20.330          C  
ATOM    509  CD1 TRP A  37      19.619 -22.882  10.497  1.00 20.330          C  
ATOM    510  CD2 TRP A  37      17.747 -22.470   9.337  1.00 20.330          C  
ATOM    511  NE1 TRP A  37      19.901 -21.945   9.547  1.00 20.330          N  
ATOM    512  CE2 TRP A  37      18.766 -21.687   8.823  1.00 20.330          C  
ATOM    513  CE3 TRP A  37      16.468 -22.395   8.768  1.00 20.330          C  
ATOM    514  CZ2 TRP A  37      18.562 -20.830   7.762  1.00 20.330          C  
ATOM    515  CZ3 TRP A  37      16.263 -21.540   7.706  1.00 20.330          C  
ATOM    516  CH2 TRP A  37      17.285 -20.783   7.211  1.00 20.330          C  
ATOM    517  H   TRP A  37      15.304 -24.768  13.185  1.00 17.860          H  
ATOM    518  HA  TRP A  37      17.814 -23.280  13.180  1.00 17.260          H  
ATOM    519 1HB  TRP A  37      18.322 -25.020  11.522  1.00 24.400          H  
ATOM    520 2HB  TRP A  37      16.823 -24.691  10.672  1.00 24.400          H  
ATOM    521  HD1 TRP A  37      20.335 -23.282  11.212  1.00 24.400          H  
ATOM    522  HE1 TRP A  37      20.803 -21.514   9.395  1.00 24.400          H  
ATOM    523  HE3 TRP A  37      15.650 -22.999   9.161  1.00 24.400          H  
ATOM    524  HZ2 TRP A  37      19.362 -20.213   7.355  1.00 24.400          H  
ATOM    525  HZ3 TRP A  37      15.268 -21.489   7.272  1.00 24.400          H  
ATOM    526  HH2 TRP A  37      17.095 -20.119   6.370  1.00 24.400          H  
ATOM    527  N   SER A  38      16.594 -21.285  12.273  1.00 13.680          N  
ATOM    528  CA  SER A  38      15.802 -20.114  11.914  1.00 13.420          C  
ATOM    529  C   SER A  38      16.458 -19.233  10.843  1.00 13.230          C  
ATOM    530  O   SER A  38      17.677 -19.008  10.816  1.00 12.630          O  
ATOM    531  CB  SER A  38      15.512 -19.311  13.158  1.00 18.890          C  
ATOM    532  OG  SER A  38      14.711 -20.024  14.057  1.00 18.890          O  
ATOM    533  H   SER A  38      17.544 -21.167  12.593  1.00 16.420          H  
ATOM    534  HA  SER A  38      14.850 -20.459  11.510  1.00 16.100          H  
ATOM    535 1HB  SER A  38      16.429 -19.071  13.640  1.00 22.670          H  
ATOM    536 2HB  SER A  38      15.034 -18.396  12.875  1.00 22.670          H  
ATOM    537  HG  SER A  38      14.645 -19.483  14.852  1.00 22.670          H  
ATOM    538  N   ASP A  39      15.617 -18.690   9.968  1.00 13.870          N  
ATOM    539  CA  ASP A  39      16.033 -17.874   8.834  1.00 13.890          C  
ATOM    540  C   ASP A  39      16.546 -16.492   9.167  1.00 13.540          C  
ATOM    541  O   ASP A  39      17.209 -15.857   8.349  1.00 13.700          O  
ATOM    542  CB  ASP A  39      14.860 -17.782   7.871  1.00 19.440          C  
ATOM    543  CG  ASP A  39      13.642 -17.239   8.577  1.00 19.440          C  
ATOM    544  OD1 ASP A  39      13.343 -17.779   9.636  1.00 19.440          O  
ATOM    545  OD2 ASP A  39      13.020 -16.330   8.095  1.00 19.440          O  
ATOM    546  H   ASP A  39      14.610 -18.860  10.068  1.00 16.640          H  
ATOM    547  HA  ASP A  39      16.845 -18.390   8.336  1.00 16.670          H  
ATOM    548 1HB  ASP A  39      15.116 -17.125   7.038  1.00 23.330          H  
ATOM    549 2HB  ASP A  39      14.633 -18.765   7.465  1.00 23.330          H  
ATOM    550  N   TYR A  40      16.266 -16.028  10.366  1.00 13.230          N  
ATOM    551  CA  TYR A  40      16.708 -14.707  10.764  1.00 13.020          C  
ATOM    552  C   TYR A  40      18.027 -14.746  11.523  1.00 12.930          C  
ATOM    553  O   TYR A  40      18.463 -13.715  12.035  1.00 12.700          O  
ATOM    554  CB  TYR A  40      15.646 -14.019  11.628  1.00 18.310          C  
ATOM    555  CG  TYR A  40      15.261 -14.797  12.866  1.00 18.310          C  
ATOM    556  CD1 TYR A  40      16.040 -14.700  13.999  1.00 18.310          C  
ATOM    557  CD2 TYR A  40      14.123 -15.593  12.877  1.00 18.310          C  
ATOM    558  CE1 TYR A  40      15.717 -15.389  15.123  1.00 18.310          C  
ATOM    559  CE2 TYR A  40      13.788 -16.286  14.033  1.00 18.310          C  
ATOM    560  CZ  TYR A  40      14.598 -16.186  15.151  1.00 18.310          C  
ATOM    561  OH  TYR A  40      14.311 -16.861  16.316  1.00 18.310          O  
ATOM    562  H   TYR A  40      15.715 -16.598  10.993  1.00 15.880          H  
ATOM    563  HA  TYR A  40      16.862 -14.110   9.865  1.00 15.620          H  
ATOM    564 1HB  TYR A  40      16.013 -13.040  11.944  1.00 21.970          H  
ATOM    565 2HB  TYR A  40      14.746 -13.856  11.034  1.00 21.970          H  
ATOM    566  HD1 TYR A  40      16.917 -14.069  14.001  1.00 21.970          H  
ATOM    567  HD2 TYR A  40      13.494 -15.674  11.984  1.00 21.970          H  
ATOM    568  HE1 TYR A  40      16.344 -15.301  16.009  1.00 21.970          H  
ATOM    569  HE2 TYR A  40      12.897 -16.916  14.060  1.00 21.970          H  
ATOM    570  HH  TYR A  40      13.396 -17.230  16.310  1.00 21.970          H  
ATOM    571  N   THR A  41      18.647 -15.921  11.639  1.00 13.270          N  
ATOM    572  CA  THR A  41      19.871 -16.010  12.421  1.00 13.470          C  
ATOM    573  C   THR A  41      21.160 -15.830  11.626  1.00 12.920          C  
ATOM    574  O   THR A  41      21.185 -15.927  10.397  1.00 13.070          O  
ATOM    575  CB  THR A  41      19.894 -17.331  13.197  1.00 18.780          C  
ATOM    576  OG1 THR A  41      19.931 -18.453  12.287  1.00 18.780          O  
ATOM    577  CG2 THR A  41      18.665 -17.415  14.077  1.00 18.780          C  
ATOM    578  H   THR A  41      18.274 -16.759  11.188  1.00 15.920          H  
ATOM    579  HA  THR A  41      19.845 -15.209  13.152  1.00 16.160          H  
ATOM    580  HB  THR A  41      20.783 -17.367  13.826  1.00 22.530          H  
ATOM    581  HG1 THR A  41      19.144 -18.463  11.700  1.00 22.530          H  
ATOM    582 1HG2 THR A  41      18.675 -18.347  14.637  1.00 22.530          H  
ATOM    583 2HG2 THR A  41      18.653 -16.584  14.763  1.00 22.530          H  
ATOM    584 3HG2 THR A  41      17.789 -17.369  13.452  1.00 22.530          H  
ATOM    585  N   SER A  42      22.249 -15.607  12.365  1.00 12.430          N  
ATOM    586  CA  SER A  42      23.596 -15.422  11.841  1.00 11.990          C  
ATOM    587  C   SER A  42      24.588 -15.710  12.967  1.00 11.950          C  
ATOM    588  O   SER A  42      24.174 -15.967  14.100  1.00 11.880          O  
ATOM    589  CB  SER A  42      23.769 -14.016  11.311  1.00 16.960          C  
ATOM    590  OG  SER A  42      23.742 -13.093  12.349  1.00 16.960          O  
ATOM    591  H   SER A  42      22.148 -15.551  13.367  1.00 14.920          H  
ATOM    592  HA  SER A  42      23.766 -16.133  11.032  1.00 14.390          H  
ATOM    593 1HB  SER A  42      24.715 -13.939  10.777  1.00 20.350          H  
ATOM    594 2HB  SER A  42      22.972 -13.795  10.602  1.00 20.350          H  
ATOM    595  HG  SER A  42      23.826 -12.230  11.936  1.00 20.350          H  
ATOM    596  N   GLY A  43      25.888 -15.709  12.669  1.00 12.210          N  
ATOM    597  CA  GLY A  43      26.895 -15.976  13.702  1.00 12.440          C  
ATOM    598  C   GLY A  43      28.311 -15.870  13.151  1.00 12.070          C  
ATOM    599  O   GLY A  43      28.540 -15.221  12.126  1.00 11.920          O  
ATOM    600  H   GLY A  43      26.186 -15.509  11.726  1.00 14.650          H  
ATOM    601 1HA  GLY A  43      26.768 -15.266  14.521  1.00 14.930          H  
ATOM    602 2HA  GLY A  43      26.743 -16.973  14.118  1.00 14.930          H  
ATOM    603  N   ALA A  44      29.263 -16.456  13.874  1.00 12.120          N  
ATOM    604  CA  ALA A  44      30.674 -16.406  13.510  1.00 11.970          C  
ATOM    605  C   ALA A  44      31.002 -17.321  12.355  1.00 12.260          C  
ATOM    606  O   ALA A  44      30.390 -18.374  12.172  1.00 12.900          O  
ATOM    607  CB  ALA A  44      31.555 -16.821  14.668  1.00 16.820          C  
ATOM    608  H   ALA A  44      28.993 -16.985  14.711  1.00 14.540          H  
ATOM    609  HA  ALA A  44      30.907 -15.385  13.215  1.00 14.360          H  
ATOM    610 1HB  ALA A  44      32.602 -16.752  14.376  1.00 20.180          H  
ATOM    611 2HB  ALA A  44      31.383 -16.185  15.510  1.00 20.180          H  
ATOM    612 3HB  ALA A  44      31.317 -17.828  14.927  1.00 20.180          H  
ATOM    613  N   ASN A  45      32.085 -17.000  11.658  1.00 11.940          N  
ATOM    614  CA  ASN A  45      32.614 -17.836  10.588  1.00 12.350          C  
ATOM    615  C   ASN A  45      33.224 -19.117  11.145  1.00 12.050          C  
ATOM    616  O   ASN A  45      33.517 -20.059  10.414  1.00 11.940          O  
ATOM    617  CB  ASN A  45      33.646 -17.051   9.828  1.00 17.130          C  
ATOM    618  CG  ASN A  45      34.716 -16.610  10.763  1.00 17.130          C  
ATOM    619  OD1 ASN A  45      34.372 -15.997  11.793  1.00 17.130          O  
ATOM    620  ND2 ASN A  45      35.954 -16.892  10.464  1.00 17.130          N  
ATOM    621  H   ASN A  45      32.566 -16.122  11.854  1.00 14.330          H  
ATOM    622  HA  ASN A  45      31.795 -18.114   9.921  1.00 14.820          H  
ATOM    623 1HB  ASN A  45      34.084 -17.673   9.046  1.00 20.550          H  
ATOM    624 2HB  ASN A  45      33.188 -16.184   9.356  1.00 20.550          H  
ATOM    625 1HD2 ASN A  45      36.695 -16.614  11.075  1.00 20.550          H  
ATOM    626 2HD2 ASN A  45      36.164 -17.394   9.625  1.00 20.550          H  
ATOM    627  N   ASN A  46      33.396 -19.126  12.461  1.00 12.100          N  
ATOM    628  CA  ASN A  46      33.953 -20.226  13.207  1.00 12.110          C  
ATOM    629  C   ASN A  46      32.851 -21.113  13.803  1.00 11.680          C  
ATOM    630  O   ASN A  46      33.133 -22.016  14.586  1.00 12.160          O  
ATOM    631  CB  ASN A  46      34.851 -19.669  14.291  1.00 16.950          C  
ATOM    632  CG  ASN A  46      36.076 -18.994  13.716  1.00 16.950          C  
ATOM    633  OD1 ASN A  46      36.686 -19.487  12.758  1.00 16.950          O  
ATOM    634  ND2 ASN A  46      36.449 -17.866  14.274  1.00 16.950          N  
ATOM    635  H   ASN A  46      33.117 -18.298  12.960  1.00 14.520          H  
ATOM    636  HA  ASN A  46      34.544 -20.846  12.530  1.00 14.530          H  
ATOM    637 1HB  ASN A  46      34.293 -18.945  14.885  1.00 20.340          H  
ATOM    638 2HB  ASN A  46      35.164 -20.470  14.959  1.00 20.340          H  
ATOM    639 1HD2 ASN A  46      37.251 -17.378  13.923  1.00 20.340          H  
ATOM    640 2HD2 ASN A  46      35.939 -17.472  15.040  1.00 20.340          H  
ATOM    641  N   GLY A  47      31.585 -20.844  13.444  1.00 10.930          N  
ATOM    642  CA  GLY A  47      30.444 -21.633  13.915  1.00 10.700          C  
ATOM    643  C   GLY A  47      29.905 -21.229  15.288  1.00 10.170          C  
ATOM    644  O   GLY A  47      28.955 -21.829  15.792  1.00  9.860          O  
ATOM    645  H   GLY A  47      31.381 -20.070  12.807  1.00 13.120          H  
ATOM    646 1HA  GLY A  47      29.642 -21.542  13.182  1.00 12.840          H  
ATOM    647 2HA  GLY A  47      30.726 -22.684  13.935  1.00 12.840          H  
ATOM    648  N   ASN A  48      30.496 -20.212  15.884  1.00 10.270          N  
ATOM    649  CA  ASN A  48      30.097 -19.750  17.201  1.00  9.970          C  
ATOM    650  C   ASN A  48      28.831 -18.904  17.161  1.00  9.160          C  
ATOM    651  O   ASN A  48      28.627 -18.063  16.272  1.00  9.010          O  
ATOM    652  CB  ASN A  48      31.231 -18.982  17.849  1.00 14.080          C  
ATOM    653  CG  ASN A  48      32.400 -19.867  18.144  1.00 14.080          C  
ATOM    654  OD1 ASN A  48      32.223 -21.012  18.575  1.00 14.080          O  
ATOM    655  ND2 ASN A  48      33.597 -19.378  17.924  1.00 14.080          N  
ATOM    656  H   ASN A  48      31.270 -19.786  15.406  1.00 12.320          H  
ATOM    657  HA  ASN A  48      29.877 -20.623  17.817  1.00 11.960          H  
ATOM    658 1HB  ASN A  48      31.553 -18.175  17.211  1.00 16.890          H  
ATOM    659 2HB  ASN A  48      30.878 -18.534  18.781  1.00 16.890          H  
ATOM    660 1HD2 ASN A  48      34.401 -19.944  18.112  1.00 16.890          H  
ATOM    661 2HD2 ASN A  48      33.724 -18.449  17.580  1.00 16.890          H  
ATOM    662  N   VAL A  49      27.992 -19.076  18.175  1.00  8.840          N  
ATOM    663  CA  VAL A  49      26.791 -18.269  18.281  1.00  8.210          C  
ATOM    664  C   VAL A  49      27.205 -16.914  18.806  1.00  7.930          C  
ATOM    665  O   VAL A  49      27.871 -16.823  19.835  1.00  8.300          O  
ATOM    666  CB  VAL A  49      25.762 -18.927  19.227  1.00 11.750          C  
ATOM    667  CG1 VAL A  49      24.537 -18.018  19.401  1.00 11.750          C  
ATOM    668  CG2 VAL A  49      25.345 -20.283  18.657  1.00 11.750          C  
ATOM    669  H   VAL A  49      28.202 -19.774  18.876  1.00 10.610          H  
ATOM    670  HA  VAL A  49      26.347 -18.150  17.292  1.00  9.850          H  
ATOM    671  HB  VAL A  49      26.214 -19.064  20.210  1.00 14.100          H  
ATOM    672 1HG1 VAL A  49      23.829 -18.496  20.077  1.00 14.100          H  
ATOM    673 2HG1 VAL A  49      24.836 -17.057  19.823  1.00 14.100          H  
ATOM    674 3HG1 VAL A  49      24.062 -17.856  18.432  1.00 14.100          H  
ATOM    675 1HG2 VAL A  49      24.626 -20.756  19.326  1.00 14.100          H  
ATOM    676 2HG2 VAL A  49      24.890 -20.138  17.677  1.00 14.100          H  
ATOM    677 3HG2 VAL A  49      26.218 -20.925  18.553  1.00 14.100          H  
ATOM    678  N   CYS A  50      26.839 -15.871  18.077  1.00  7.550          N  
ATOM    679  CA  CYS A  50      27.225 -14.518  18.422  1.00  7.550          C  
ATOM    680  C   CYS A  50      26.094 -13.552  18.146  1.00  7.380          C  
ATOM    681  O   CYS A  50      25.151 -13.887  17.431  1.00  7.250          O  
ATOM    682  CB  CYS A  50      28.425 -14.109  17.567  1.00 10.570          C  
ATOM    683  SG  CYS A  50      29.831 -15.227  17.698  1.00 10.570          S  
ATOM    684  H   CYS A  50      26.271 -16.030  17.255  1.00  9.060          H  
ATOM    685  HA  CYS A  50      27.483 -14.479  19.481  1.00  9.060          H  
ATOM    686 1HB  CYS A  50      28.120 -14.075  16.521  1.00 12.680          H  
ATOM    687 2HB  CYS A  50      28.757 -13.107  17.840  1.00 12.680          H  
ATOM    688  HG  CYS A  50      29.127 -16.351  17.480  1.00 12.680          H  
ATOM    689  N   LEU A  51      26.199 -12.345  18.682  1.00  7.650          N  
ATOM    690  CA  LEU A  51      25.238 -11.307  18.360  1.00  7.760          C  
ATOM    691  C   LEU A  51      25.767 -10.421  17.277  1.00  7.890          C  
ATOM    692  O   LEU A  51      26.769  -9.725  17.479  1.00  8.170          O  
ATOM    693  CB  LEU A  51      24.882 -10.454  19.575  1.00 10.820          C  
ATOM    694  CG  LEU A  51      24.002  -9.190  19.271  1.00 10.820          C  
ATOM    695  CD1 LEU A  51      22.691  -9.581  18.663  1.00 10.820          C  
ATOM    696  CD2 LEU A  51      23.759  -8.460  20.552  1.00 10.820          C  
ATOM    697  H   LEU A  51      26.975 -12.137  19.296  1.00  9.180          H  
ATOM    698  HA  LEU A  51      24.332 -11.791  17.994  1.00  9.310          H  
ATOM    699 1HB  LEU A  51      24.341 -11.078  20.290  1.00 12.980          H  
ATOM    700 2HB  LEU A  51      25.806 -10.111  20.044  1.00 12.980          H  
ATOM    701  HG  LEU A  51      24.525  -8.532  18.574  1.00 12.980          H  
ATOM    702 1HD1 LEU A  51      22.111  -8.689  18.467  1.00 12.980          H  
ATOM    703 2HD1 LEU A  51      22.847 -10.088  17.735  1.00 12.980          H  
ATOM    704 3HD1 LEU A  51      22.159 -10.237  19.345  1.00 12.980          H  
ATOM    705 1HD2 LEU A  51      23.160  -7.579  20.359  1.00 12.980          H  
ATOM    706 2HD2 LEU A  51      23.240  -9.104  21.235  1.00 12.980          H  
ATOM    707 3HD2 LEU A  51      24.710  -8.168  20.987  1.00 12.980          H  
ATOM    708  N   VAL A  52      25.078 -10.450  16.144  1.00  8.020          N  
ATOM    709  CA  VAL A  52      25.435  -9.718  14.952  1.00  8.490          C  
ATOM    710  C   VAL A  52      24.299  -8.770  14.577  1.00  8.990          C  
ATOM    711  O   VAL A  52      23.150  -9.194  14.437  1.00  9.330          O  
ATOM    712  CB  VAL A  52      25.717 -10.701  13.798  1.00 11.700          C  
ATOM    713  CG1 VAL A  52      26.080  -9.944  12.518  1.00 11.700          C  
ATOM    714  CG2 VAL A  52      26.851 -11.669  14.196  1.00 11.700          C  
ATOM    715  H   VAL A  52      24.256 -11.050  16.114  1.00  9.620          H  
ATOM    716  HA  VAL A  52      26.326  -9.132  15.153  1.00 10.190          H  
ATOM    717  HB  VAL A  52      24.819 -11.265  13.606  1.00 14.040          H  
ATOM    718 1HG1 VAL A  52      26.257 -10.657  11.714  1.00 14.040          H  
ATOM    719 2HG1 VAL A  52      25.273  -9.276  12.230  1.00 14.040          H  
ATOM    720 3HG1 VAL A  52      26.979  -9.375  12.696  1.00 14.040          H  
ATOM    721 1HG2 VAL A  52      27.032 -12.378  13.385  1.00 14.040          H  
ATOM    722 2HG2 VAL A  52      27.742 -11.095  14.380  1.00 14.040          H  
ATOM    723 3HG2 VAL A  52      26.577 -12.221  15.095  1.00 14.040          H  
ATOM    724  N   SER A  53      24.635  -7.500  14.383  1.00  9.220          N  
ATOM    725  CA  SER A  53      23.678  -6.453  14.035  1.00  9.850          C  
ATOM    726  C   SER A  53      24.306  -5.578  12.997  1.00 10.600          C  
ATOM    727  O   SER A  53      25.492  -5.276  13.072  1.00 11.220          O  
ATOM    728  CB  SER A  53      23.328  -5.596  15.232  1.00 13.540          C  
ATOM    729  OG  SER A  53      22.427  -4.552  14.876  1.00 13.540          O  
ATOM    730  H   SER A  53      25.619  -7.250  14.522  1.00 11.060          H  
ATOM    731  HA  SER A  53      22.773  -6.907  13.625  1.00 11.820          H  
ATOM    732 1HB  SER A  53      22.872  -6.231  15.990  1.00 16.250          H  
ATOM    733 2HB  SER A  53      24.235  -5.173  15.659  1.00 16.250          H  
ATOM    734  HG  SER A  53      22.949  -3.801  14.470  1.00 16.250          H  
ATOM    735  N   ASP A  54      23.556  -5.230  11.957  1.00 10.740          N  
ATOM    736  CA  ASP A  54      24.101  -4.389  10.900  1.00 11.630          C  
ATOM    737  C   ASP A  54      25.349  -5.081  10.320  1.00 11.650          C  
ATOM    738  O   ASP A  54      26.344  -4.443   9.971  1.00 11.810          O  
ATOM    739  CB  ASP A  54      24.447  -3.029  11.514  1.00 15.930          C  
ATOM    740  CG  ASP A  54      23.221  -2.437  12.228  1.00 15.930          C  
ATOM    741  OD1 ASP A  54      22.213  -2.234  11.590  1.00 15.930          O  
ATOM    742  OD2 ASP A  54      23.279  -2.292  13.449  1.00 15.930          O  
ATOM    743  H   ASP A  54      22.581  -5.499  11.932  1.00 12.890          H  
ATOM    744  HA  ASP A  54      23.357  -4.267  10.114  1.00 13.960          H  
ATOM    745 1HB  ASP A  54      25.286  -3.091  12.201  1.00 19.110          H  
ATOM    746 2HB  ASP A  54      24.740  -2.345  10.718  1.00 19.110          H  
ATOM    747  N   ALA A  55      25.257  -6.418  10.224  1.00 11.700          N  
ATOM    748  CA  ALA A  55      26.278  -7.344   9.727  1.00 11.980          C  
ATOM    749  C   ALA A  55      27.604  -7.331  10.508  1.00 11.880          C  
ATOM    750  O   ALA A  55      28.615  -7.815   9.991  1.00 11.860          O  
ATOM    751  CB  ALA A  55      26.573  -7.048   8.267  1.00 16.660          C  
ATOM    752  H   ALA A  55      24.382  -6.834  10.507  1.00 14.040          H  
ATOM    753  HA  ALA A  55      25.866  -8.350   9.800  1.00 14.380          H  
ATOM    754 1HB  ALA A  55      27.290  -7.777   7.888  1.00 19.990          H  
ATOM    755 2HB  ALA A  55      25.653  -7.112   7.689  1.00 19.990          H  
ATOM    756 3HB  ALA A  55      26.993  -6.051   8.169  1.00 19.990          H  
ATOM    757  N   LYS A  56      27.608  -6.854  11.755  1.00 12.020          N  
ATOM    758  CA  LYS A  56      28.817  -6.859  12.574  1.00 12.170          C  
ATOM    759  C   LYS A  56      28.546  -7.299  14.015  1.00 11.590          C  
ATOM    760  O   LYS A  56      27.477  -7.051  14.575  1.00 11.460          O  
ATOM    761  CB  LYS A  56      29.464  -5.470  12.570  1.00 16.980          C  
ATOM    762  CG  LYS A  56      29.987  -5.004  11.197  1.00 16.980          C  
ATOM    763  CD  LYS A  56      30.659  -3.630  11.289  1.00 16.980          C  
ATOM    764  CE  LYS A  56      31.211  -3.139   9.934  1.00 16.980          C  
ATOM    765  NZ  LYS A  56      30.129  -2.816   8.953  1.00 16.980          N  
ATOM    766  H   LYS A  56      26.765  -6.425  12.138  1.00 14.420          H  
ATOM    767  HA  LYS A  56      29.519  -7.570  12.143  1.00 14.600          H  
ATOM    768 1HB  LYS A  56      28.720  -4.738  12.899  1.00 20.370          H  
ATOM    769 2HB  LYS A  56      30.280  -5.443  13.286  1.00 20.370          H  
ATOM    770 1HG  LYS A  56      30.693  -5.737  10.807  1.00 20.370          H  
ATOM    771 2HG  LYS A  56      29.145  -4.935  10.510  1.00 20.370          H  
ATOM    772 1HD  LYS A  56      29.943  -2.897  11.659  1.00 20.370          H  
ATOM    773 2HD  LYS A  56      31.495  -3.678  11.988  1.00 20.370          H  
ATOM    774 1HE  LYS A  56      31.813  -2.251  10.108  1.00 20.370          H  
ATOM    775 2HE  LYS A  56      31.845  -3.901   9.511  1.00 20.370          H  
ATOM    776 1HZ  LYS A  56      30.542  -2.494   8.092  1.00 20.370          H  
ATOM    777 2HZ  LYS A  56      29.583  -3.646   8.767  1.00 20.370          H  
ATOM    778 3HZ  LYS A  56      29.528  -2.090   9.325  1.00 20.370          H  
ATOM    779  N   MET A  57      29.527  -7.944  14.636  1.00 11.440          N  
ATOM    780  CA  MET A  57      29.349  -8.360  16.022  1.00 11.130          C  
ATOM    781  C   MET A  57      29.246  -7.163  16.957  1.00 11.440          C  
ATOM    782  O   MET A  57      29.962  -6.172  16.803  1.00 11.510          O  
ATOM    783  CB  MET A  57      30.455  -9.316  16.425  1.00 15.710          C  
ATOM    784  CG  MET A  57      30.334 -10.640  15.718  1.00 15.710          C  
ATOM    785  SD  MET A  57      31.584 -11.818  16.150  1.00 15.710          S  
ATOM    786  CE  MET A  57      31.158 -13.110  14.988  1.00 15.710          C  
ATOM    787  H   MET A  57      30.384  -8.143  14.145  1.00 13.730          H  
ATOM    788  HA  MET A  57      28.420  -8.902  16.086  1.00 13.360          H  
ATOM    789 1HB  MET A  57      31.418  -8.889  16.195  1.00 18.850          H  
ATOM    790 2HB  MET A  57      30.416  -9.488  17.504  1.00 18.850          H  
ATOM    791 1HG  MET A  57      29.372 -11.068  15.990  1.00 18.850          H  
ATOM    792 2HG  MET A  57      30.346 -10.492  14.642  1.00 18.850          H  
ATOM    793 1HE  MET A  57      31.850 -13.931  15.118  1.00 18.850          H  
ATOM    794 2HE  MET A  57      30.142 -13.451  15.166  1.00 18.850          H  
ATOM    795 3HE  MET A  57      31.237 -12.728  13.971  1.00 18.850          H  
ATOM    796  N   LEU A  58      28.398  -7.270  17.976  1.00 11.810          N  
ATOM    797  CA  LEU A  58      28.222  -6.153  18.906  1.00 12.310          C  
ATOM    798  C   LEU A  58      29.238  -6.160  20.055  1.00 12.520          C  
ATOM    799  O   LEU A  58      28.863  -6.272  21.225  1.00 12.530          O  
ATOM    800  CB  LEU A  58      26.807  -6.199  19.532  1.00 17.030          C  
ATOM    801  CG  LEU A  58      26.327  -4.900  20.298  1.00 17.030          C  
ATOM    802  CD1 LEU A  58      25.952  -3.782  19.272  1.00 17.030          C  
ATOM    803  CD2 LEU A  58      25.180  -5.231  21.236  1.00 17.030          C  
ATOM    804  H   LEU A  58      27.834  -8.123  18.044  1.00 14.170          H  
ATOM    805  HA  LEU A  58      28.351  -5.228  18.345  1.00 14.770          H  
ATOM    806 1HB  LEU A  58      26.089  -6.408  18.737  1.00 20.440          H  
ATOM    807 2HB  LEU A  58      26.776  -7.025  20.236  1.00 20.440          H  
ATOM    808  HG  LEU A  58      27.135  -4.525  20.892  1.00 20.440          H  
ATOM    809 1HD1 LEU A  58      25.653  -2.885  19.822  1.00 20.440          H  
ATOM    810 2HD1 LEU A  58      26.796  -3.546  18.640  1.00 20.440          H  
ATOM    811 3HD1 LEU A  58      25.124  -4.122  18.654  1.00 20.440          H  
ATOM    812 1HD2 LEU A  58      24.893  -4.329  21.777  1.00 20.440          H  
ATOM    813 2HD2 LEU A  58      24.335  -5.597  20.667  1.00 20.440          H  
ATOM    814 3HD2 LEU A  58      25.502  -5.991  21.950  1.00 20.440          H  
ATOM    815  N   SER A  59      30.506  -5.951  19.721  1.00 12.900          N  
ATOM    816  CA  SER A  59      31.615  -5.916  20.698  1.00 13.360          C  
ATOM    817  C   SER A  59      32.720  -5.033  20.143  1.00 13.460          C  
ATOM    818  O   SER A  59      32.559  -4.415  19.092  1.00 13.640          O  
ATOM    819  CB  SER A  59      32.187  -7.287  21.016  1.00 18.520          C  
ATOM    820  OG  SER A  59      32.945  -7.792  19.958  1.00 18.520          O  
ATOM    821  H   SER A  59      30.691  -5.841  18.719  1.00 15.480          H  
ATOM    822  HA  SER A  59      31.260  -5.474  21.634  1.00 16.030          H  
ATOM    823 1HB  SER A  59      32.805  -7.223  21.916  1.00 22.220          H  
ATOM    824 2HB  SER A  59      31.373  -7.972  21.241  1.00 22.220          H  
ATOM    825  HG  SER A  59      33.180  -8.693  20.225  1.00 22.220          H  
ATOM    826  N   TYR A  60      33.830  -4.924  20.863  1.00 13.510          N  
ATOM    827  CA  TYR A  60      34.946  -4.086  20.446  1.00 13.790          C  
ATOM    828  C   TYR A  60      36.087  -4.980  19.948  1.00 13.400          C  
ATOM    829  O   TYR A  60      37.234  -4.551  19.827  1.00 13.770          O  
ATOM    830  CB  TYR A  60      35.413  -3.267  21.638  1.00 19.190          C  
ATOM    831  CG  TYR A  60      34.312  -2.439  22.296  1.00 19.190          C  
ATOM    832  CD1 TYR A  60      33.582  -3.035  23.298  1.00 19.190          C  
ATOM    833  CD2 TYR A  60      34.035  -1.120  21.940  1.00 19.190          C  
ATOM    834  CE1 TYR A  60      32.595  -2.389  23.911  1.00 19.190          C  
ATOM    835  CE2 TYR A  60      33.007  -0.446  22.598  1.00 19.190          C  
ATOM    836  CZ  TYR A  60      32.283  -1.112  23.582  1.00 19.190          C  
ATOM    837  OH  TYR A  60      31.228  -0.519  24.244  1.00 19.190          O  
ATOM    838  H   TYR A  60      33.937  -5.430  21.749  1.00 16.210          H  
ATOM    839  HA  TYR A  60      34.632  -3.433  19.634  1.00 16.550          H  
ATOM    840 1HB  TYR A  60      35.803  -3.937  22.358  1.00 23.030          H  
ATOM    841 2HB  TYR A  60      36.217  -2.600  21.331  1.00 23.030          H  
ATOM    842  HD1 TYR A  60      33.784  -4.045  23.591  1.00 23.030          H  
ATOM    843  HD2 TYR A  60      34.612  -0.626  21.154  1.00 23.030          H  
ATOM    844  HE1 TYR A  60      32.033  -2.891  24.673  1.00 23.030          H  
ATOM    845  HE2 TYR A  60      32.760   0.583  22.332  1.00 23.030          H  
ATOM    846  HH  TYR A  60      30.615  -1.239  24.588  1.00 23.030          H  
ATOM    847  N   ALA A  61      35.768  -6.244  19.675  1.00 12.800          N  
ATOM    848  CA  ALA A  61      36.758  -7.216  19.248  1.00 12.580          C  
ATOM    849  C   ALA A  61      37.498  -6.800  17.963  1.00 12.900          C  
ATOM    850  O   ALA A  61      36.890  -6.301  17.019  1.00 12.900          O  
ATOM    851  CB  ALA A  61      36.075  -8.559  19.023  1.00 17.700          C  
ATOM    852  H   ALA A  61      34.803  -6.546  19.821  1.00 15.360          H  
ATOM    853  HA  ALA A  61      37.467  -7.285  20.052  1.00 15.100          H  
ATOM    854 1HB  ALA A  61      36.795  -9.320  18.744  1.00 21.240          H  
ATOM    855 2HB  ALA A  61      35.573  -8.863  19.936  1.00 21.240          H  
ATOM    856 3HB  ALA A  61      35.340  -8.458  18.228  1.00 21.240          H  
ATOM    857  N   PRO A  62      38.815  -7.098  17.857  1.00 13.370          N  
ATOM    858  CA  PRO A  62      39.699  -6.795  16.734  1.00 13.910          C  
ATOM    859  C   PRO A  62      39.293  -7.474  15.428  1.00 13.810          C  
ATOM    860  O   PRO A  62      39.745  -7.085  14.355  1.00 14.220          O  
ATOM    861  CB  PRO A  62      41.062  -7.309  17.224  1.00 20.870          C  
ATOM    862  CG  PRO A  62      40.744  -8.347  18.271  1.00 20.870          C  
ATOM    863  CD  PRO A  62      39.502  -7.844  18.950  1.00 20.870          C  
ATOM    864  HA  PRO A  62      39.729  -5.705  16.598  1.00 16.690          H  
ATOM    865 1HB  PRO A  62      41.629  -7.724  16.377  1.00 25.040          H  
ATOM    866 2HB  PRO A  62      41.653  -6.470  17.622  1.00 25.040          H  
ATOM    867 1HG  PRO A  62      40.604  -9.336  17.797  1.00 25.040          H  
ATOM    868 2HG  PRO A  62      41.594  -8.453  18.966  1.00 25.040          H  
ATOM    869 1HD  PRO A  62      38.943  -8.723  19.282  1.00 25.040          H  
ATOM    870 2HD  PRO A  62      39.763  -7.166  19.784  1.00 25.040          H  
ATOM    871  N   GLU A  63      38.462  -8.506  15.521  1.00 13.410          N  
ATOM    872  CA  GLU A  63      38.016  -9.253  14.356  1.00 13.500          C  
ATOM    873  C   GLU A  63      36.850  -8.582  13.625  1.00 13.310          C  
ATOM    874  O   GLU A  63      36.396  -9.075  12.588  1.00 13.300          O  
ATOM    875  CB  GLU A  63      37.599 -10.664  14.786  1.00 18.860          C  
ATOM    876  CG  GLU A  63      38.742 -11.522  15.329  1.00 18.860          C  
ATOM    877  CD  GLU A  63      38.302 -12.906  15.775  1.00 18.860          C  
ATOM    878  OE1 GLU A  63      37.128 -13.194  15.712  1.00 18.860          O  
ATOM    879  OE2 GLU A  63      39.146 -13.670  16.177  1.00 18.860          O  
ATOM    880  H   GLU A  63      38.118  -8.791  16.423  1.00 16.090          H  
ATOM    881  HA  GLU A  63      38.851  -9.329  13.661  1.00 16.200          H  
ATOM    882 1HB  GLU A  63      36.833 -10.592  15.560  1.00 22.640          H  
ATOM    883 2HB  GLU A  63      37.159 -11.188  13.938  1.00 22.640          H  
ATOM    884 1HG  GLU A  63      39.497 -11.628  14.550  1.00 22.640          H  
ATOM    885 2HG  GLU A  63      39.202 -11.006  16.170  1.00 22.640          H  
ATOM    886  N   ILE A  64      36.349  -7.473  14.156  1.00 13.320          N  
ATOM    887  CA  ILE A  64      35.226  -6.787  13.542  1.00 13.280          C  
ATOM    888  C   ILE A  64      35.671  -5.853  12.423  1.00 13.810          C  
ATOM    889  O   ILE A  64      36.576  -5.039  12.600  1.00 14.430          O  
ATOM    890  CB  ILE A  64      34.414  -6.036  14.601  1.00 18.610          C  
ATOM    891  CG1 ILE A  64      33.857  -7.069  15.595  1.00 18.610          C  
ATOM    892  CG2 ILE A  64      33.265  -5.233  13.929  1.00 18.610          C  
ATOM    893  CD1 ILE A  64      33.282  -6.485  16.839  1.00 18.610          C  
ATOM    894  H   ILE A  64      36.751  -7.093  15.021  1.00 15.980          H  
ATOM    895  HA  ILE A  64      34.573  -7.540  13.101  1.00 15.940          H  
ATOM    896  HB  ILE A  64      35.070  -5.360  15.156  1.00 22.330          H  
ATOM    897 1HG1 ILE A  64      33.089  -7.644  15.097  1.00 22.330          H  
ATOM    898 2HG1 ILE A  64      34.656  -7.742  15.888  1.00 22.330          H  
ATOM    899 1HG2 ILE A  64      32.685  -4.705  14.676  1.00 22.330          H  
ATOM    900 2HG2 ILE A  64      33.676  -4.502  13.239  1.00 22.330          H  
ATOM    901 3HG2 ILE A  64      32.618  -5.915  13.386  1.00 22.330          H  
ATOM    902 1HD1 ILE A  64      32.921  -7.283  17.475  1.00 22.330          H  
ATOM    903 2HD1 ILE A  64      34.058  -5.924  17.365  1.00 22.330          H  
ATOM    904 3HD1 ILE A  64      32.460  -5.822  16.615  1.00 22.330          H  
ATOM    905  N   ALA A  65      35.034  -5.990  11.266  1.00 13.690          N  
ATOM    906  CA  ALA A  65      35.318  -5.191  10.082  1.00 14.300          C  
ATOM    907  C   ALA A  65      35.097  -3.703  10.326  1.00 14.320          C  
ATOM    908  O   ALA A  65      34.221  -3.312  11.101  1.00 13.910          O  
ATOM    909  CB  ALA A  65      34.464  -5.657   8.922  1.00 19.780          C  
ATOM    910  H   ALA A  65      34.313  -6.697  11.212  1.00 16.430          H  
ATOM    911  HA  ALA A  65      36.373  -5.333   9.830  1.00 17.160          H  
ATOM    912 1HB  ALA A  65      34.704  -5.075   8.032  1.00 23.730          H  
ATOM    913 2HB  ALA A  65      34.657  -6.713   8.732  1.00 23.730          H  
ATOM    914 3HB  ALA A  65      33.420  -5.525   9.169  1.00 23.730          H  
ATOM    915  N   VAL A  66      35.907  -2.891   9.661  1.00 14.900          N  
ATOM    916  CA  VAL A  66      35.864  -1.435   9.729  1.00 15.110          C  
ATOM    917  C   VAL A  66      34.829  -0.805   8.803  1.00 15.630          C  
ATOM    918  O   VAL A  66      34.843  -1.033   7.590  1.00 16.140          O  
ATOM    919  CB  VAL A  66      37.270  -0.888   9.380  1.00 21.070          C  
ATOM    920  CG1 VAL A  66      37.285   0.643   9.321  1.00 21.070          C  
ATOM    921  CG2 VAL A  66      38.256  -1.377  10.441  1.00 21.070          C  
ATOM    922  H   VAL A  66      36.596  -3.320   9.057  1.00 17.880          H  
ATOM    923  HA  VAL A  66      35.622  -1.152  10.758  1.00 18.130          H  
ATOM    924  HB  VAL A  66      37.565  -1.260   8.399  1.00 25.280          H  
ATOM    925 1HG1 VAL A  66      38.290   0.982   9.076  1.00 25.280          H  
ATOM    926 2HG1 VAL A  66      36.602   1.006   8.564  1.00 25.280          H  
ATOM    927 3HG1 VAL A  66      36.998   1.046  10.286  1.00 25.280          H  
ATOM    928 1HG2 VAL A  66      39.256  -1.015  10.206  1.00 25.280          H  
ATOM    929 2HG2 VAL A  66      37.950  -0.993  11.418  1.00 25.280          H  
ATOM    930 3HG2 VAL A  66      38.263  -2.466  10.471  1.00 25.280          H  
ATOM    931  N   SER A  67      33.987   0.073   9.355  1.00 15.590          N  
ATOM    932  CA  SER A  67      32.943   0.776   8.597  1.00 16.150          C  
ATOM    933  C   SER A  67      33.545   1.952   7.813  1.00 16.680          C  
ATOM    934  O   SER A  67      33.235   3.134   8.050  1.00 16.610          O  
ATOM    935  CB  SER A  67      31.847   1.271   9.542  1.00 22.390          C  
ATOM    936  OG  SER A  67      31.178   0.216  10.168  1.00 22.390          O  
ATOM    937  H   SER A  67      34.051   0.216  10.358  1.00 18.710          H  
ATOM    938  HA  SER A  67      32.502   0.080   7.883  1.00 19.380          H  
ATOM    939 1HB  SER A  67      32.272   1.895  10.285  1.00 26.860          H  
ATOM    940 2HB  SER A  67      31.137   1.868   9.011  1.00 26.860          H  
ATOM    941  HG  SER A  67      30.534   0.636  10.753  1.00 26.860          H  
ATOM    942  N   LYS A  68      34.410   1.589   6.860  1.00 17.330          N  
ATOM    943  CA  LYS A  68      35.157   2.526   6.038  1.00 17.980          C  
ATOM    944  C   LYS A  68      34.219   3.473   5.330  1.00 18.130          C  
ATOM    945  O   LYS A  68      33.265   3.052   4.676  1.00 17.890          O  
ATOM    946  CB  LYS A  68      36.021   1.769   5.028  1.00 24.910          C  
ATOM    947  CG  LYS A  68      36.913   2.656   4.161  1.00 24.910          C  
ATOM    948  CD  LYS A  68      37.807   1.829   3.241  1.00 24.910          C  
ATOM    949  CE  LYS A  68      38.689   2.725   2.377  1.00 24.910          C  
ATOM    950  NZ  LYS A  68      39.566   1.935   1.465  1.00 24.910          N  
ATOM    951  H   LYS A  68      34.562   0.584   6.758  1.00 20.800          H  
ATOM    952  HA  LYS A  68      35.809   3.114   6.685  1.00 21.580          H  
ATOM    953 1HB  LYS A  68      36.656   1.057   5.561  1.00 29.890          H  
ATOM    954 2HB  LYS A  68      35.376   1.196   4.364  1.00 29.890          H  
ATOM    955 1HG  LYS A  68      36.285   3.295   3.538  1.00 29.890          H  
ATOM    956 2HG  LYS A  68      37.531   3.290   4.794  1.00 29.890          H  
ATOM    957 1HD  LYS A  68      38.443   1.175   3.839  1.00 29.890          H  
ATOM    958 2HD  LYS A  68      37.185   1.210   2.593  1.00 29.890          H  
ATOM    959 1HE  LYS A  68      38.053   3.379   1.780  1.00 29.890          H  
ATOM    960 2HE  LYS A  68      39.315   3.338   3.025  1.00 29.890          H  
ATOM    961 1HZ  LYS A  68      40.132   2.565   0.913  1.00 29.890          H  
ATOM    962 2HZ  LYS A  68      40.168   1.334   2.010  1.00 29.890          H  
ATOM    963 3HZ  LYS A  68      38.996   1.371   0.850  1.00 29.890          H  
ATOM    964  N   GLU A  69      34.479   4.769   5.502  1.00 18.630          N  
ATOM    965  CA  GLU A  69      33.680   5.849   4.924  1.00 18.930          C  
ATOM    966  C   GLU A  69      32.184   5.642   5.149  1.00 18.890          C  
ATOM    967  O   GLU A  69      31.360   6.031   4.319  1.00 18.960          O  
ATOM    968  CB  GLU A  69      33.978   6.027   3.432  1.00 26.380          C  
ATOM    969  CG  GLU A  69      35.423   6.436   3.110  1.00 26.380          C  
ATOM    970  CD  GLU A  69      35.755   7.842   3.586  1.00 26.380          C  
ATOM    971  OE1 GLU A  69      34.841   8.570   3.906  1.00 26.380          O  
ATOM    972  OE2 GLU A  69      36.909   8.187   3.613  1.00 26.380          O  
ATOM    973  H   GLU A  69      35.282   5.021   6.060  1.00 22.360          H  
ATOM    974  HA  GLU A  69      33.963   6.772   5.424  1.00 22.720          H  
ATOM    975 1HB  GLU A  69      33.770   5.093   2.908  1.00 31.660          H  
ATOM    976 2HB  GLU A  69      33.316   6.787   3.018  1.00 31.660          H  
ATOM    977 1HG  GLU A  69      36.105   5.736   3.585  1.00 31.660          H  
ATOM    978 2HG  GLU A  69      35.574   6.374   2.034  1.00 31.660          H  
ATOM    979  N   ASP A  70      31.824   5.096   6.311  1.00 18.880          N  
ATOM    980  CA  ASP A  70      30.442   4.832   6.646  1.00 19.010          C  
ATOM    981  C   ASP A  70      30.224   5.253   8.089  1.00 18.560          C  
ATOM    982  O   ASP A  70      29.473   4.642   8.846  1.00 18.420          O  
ATOM    983  CB  ASP A  70      30.125   3.351   6.407  1.00 26.560          C  
ATOM    984  CG  ASP A  70      28.640   3.008   6.370  1.00 26.560          C  
ATOM    985  OD1 ASP A  70      27.863   3.851   5.967  1.00 26.560          O  
ATOM    986  OD2 ASP A  70      28.291   1.888   6.712  1.00 26.560          O  
ATOM    987  H   ASP A  70      32.529   4.778   6.978  1.00 22.660          H  
ATOM    988  HA  ASP A  70      29.797   5.434   6.008  1.00 22.810          H  
ATOM    989 1HB  ASP A  70      30.567   3.058   5.452  1.00 31.870          H  
ATOM    990 2HB  ASP A  70      30.602   2.769   7.150  1.00 31.870          H  
ATOM    991  N   ARG A  71      30.925   6.320   8.453  1.00 18.440          N  
ATOM    992  CA  ARG A  71      30.854   6.974   9.753  1.00 18.140          C  
ATOM    993  C   ARG A  71      31.114   6.121  10.998  1.00 17.990          C  
ATOM    994  O   ARG A  71      30.363   6.214  11.970  1.00 17.460          O  
ATOM    995  CB  ARG A  71      29.498   7.636   9.895  1.00 25.520          C  
ATOM    996  CG  ARG A  71      29.253   8.743   8.901  1.00 25.520          C  
ATOM    997  CD  ARG A  71      27.973   9.415   9.134  1.00 25.520          C  
ATOM    998  NE  ARG A  71      26.816   8.635   8.702  1.00 25.520          N  
ATOM    999  CZ  ARG A  71      25.526   8.960   8.962  1.00 25.520          C  
ATOM   1000  NH1 ARG A  71      25.235  10.048   9.657  1.00 25.520          N  
ATOM   1001  NH2 ARG A  71      24.550   8.176   8.514  1.00 25.520          N  
ATOM   1002  H   ARG A  71      31.531   6.712   7.746  1.00 22.130          H  
ATOM   1003  HA  ARG A  71      31.604   7.766   9.749  1.00 21.770          H  
ATOM   1004 1HB  ARG A  71      28.703   6.901   9.789  1.00 30.620          H  
ATOM   1005 2HB  ARG A  71      29.406   8.073  10.890  1.00 30.620          H  
ATOM   1006 1HG  ARG A  71      30.044   9.481   8.992  1.00 30.620          H  
ATOM   1007 2HG  ARG A  71      29.245   8.335   7.892  1.00 30.620          H  
ATOM   1008 1HD  ARG A  71      27.886   9.560  10.204  1.00 30.620          H  
ATOM   1009 2HD  ARG A  71      27.959  10.376   8.625  1.00 30.620          H  
ATOM   1010  HE  ARG A  71      26.989   7.794   8.167  1.00 30.620          H  
ATOM   1011 1HH1 ARG A  71      25.988  10.660  10.026  1.00 30.620          H  
ATOM   1012 2HH1 ARG A  71      24.274  10.289   9.858  1.00 30.620          H  
ATOM   1013 1HH2 ARG A  71      24.775   7.342   7.983  1.00 30.620          H  
ATOM   1014 2HH2 ARG A  71      23.584   8.409   8.705  1.00 30.620          H  
ATOM   1015  N   GLU A  72      32.168   5.308  11.002  1.00 18.560          N  
ATOM   1016  CA  GLU A  72      32.472   4.552  12.210  1.00 18.570          C  
ATOM   1017  C   GLU A  72      32.691   5.525  13.355  1.00 18.080          C  
ATOM   1018  O   GLU A  72      33.422   6.507  13.198  1.00 18.150          O  
ATOM   1019  CB  GLU A  72      33.753   3.716  12.077  1.00 25.990          C  
ATOM   1020  CG  GLU A  72      34.004   2.785  13.285  1.00 25.990          C  
ATOM   1021  CD  GLU A  72      35.188   1.910  13.136  1.00 25.990          C  
ATOM   1022  OE1 GLU A  72      35.812   1.976  12.118  1.00 25.990          O  
ATOM   1023  OE2 GLU A  72      35.475   1.164  14.040  1.00 25.990          O  
ATOM   1024  H   GLU A  72      32.753   5.221  10.184  1.00 22.270          H  
ATOM   1025  HA  GLU A  72      31.628   3.905  12.450  1.00 22.280          H  
ATOM   1026 1HB  GLU A  72      33.759   3.151  11.165  1.00 31.190          H  
ATOM   1027 2HB  GLU A  72      34.603   4.393  12.028  1.00 31.190          H  
ATOM   1028 1HG  GLU A  72      34.151   3.390  14.177  1.00 31.190          H  
ATOM   1029 2HG  GLU A  72      33.122   2.166  13.442  1.00 31.190          H  
ATOM   1030  N   THR A  73      32.091   5.256  14.508  1.00 17.690          N  
ATOM   1031  CA  THR A  73      32.326   6.114  15.655  1.00 17.290          C  
ATOM   1032  C   THR A  73      33.575   5.614  16.344  1.00 17.390          C  
ATOM   1033  O   THR A  73      33.670   4.435  16.686  1.00 17.550          O  
ATOM   1034  CB  THR A  73      31.144   6.113  16.637  1.00 24.370          C  
ATOM   1035  OG1 THR A  73      29.978   6.613  15.974  1.00 24.370          O  
ATOM   1036  CG2 THR A  73      31.464   7.004  17.831  1.00 24.370          C  
ATOM   1037  H   THR A  73      31.490   4.452  14.583  1.00 21.230          H  
ATOM   1038  HA  THR A  73      32.499   7.135  15.314  1.00 20.750          H  
ATOM   1039  HB  THR A  73      30.955   5.097  16.984  1.00 29.240          H  
ATOM   1040  HG1 THR A  73      29.726   6.013  15.268  1.00 29.240          H  
ATOM   1041 1HG2 THR A  73      30.631   6.997  18.509  1.00 29.240          H  
ATOM   1042 2HG2 THR A  73      32.346   6.639  18.346  1.00 29.240          H  
ATOM   1043 3HG2 THR A  73      31.645   8.020  17.487  1.00 29.240          H  
ATOM   1044  N   ASP A  74      34.542   6.494  16.545  1.00 17.410          N  
ATOM   1045  CA  ASP A  74      35.775   6.069  17.163  1.00 17.550          C  
ATOM   1046  C   ASP A  74      35.633   6.094  18.680  1.00 16.710          C  
ATOM   1047  O   ASP A  74      35.505   7.160  19.287  1.00 16.320          O  
ATOM   1048  CB  ASP A  74      36.944   6.927  16.692  1.00 24.510          C  
ATOM   1049  CG  ASP A  74      38.240   6.396  17.196  1.00 24.510          C  
ATOM   1050  OD1 ASP A  74      38.246   5.741  18.232  1.00 24.510          O  
ATOM   1051  OD2 ASP A  74      39.228   6.561  16.500  1.00 24.510          O  
ATOM   1052  H   ASP A  74      34.424   7.452  16.243  1.00 20.890          H  
ATOM   1053  HA  ASP A  74      35.979   5.042  16.859  1.00 21.060          H  
ATOM   1054 1HB  ASP A  74      36.975   6.957  15.598  1.00 29.420          H  
ATOM   1055 2HB  ASP A  74      36.819   7.955  17.044  1.00 29.420          H  
ATOM   1056  N   LEU A  75      35.548   4.905  19.271  1.00 16.560          N  
ATOM   1057  CA  LEU A  75      35.339   4.735  20.700  1.00 15.840          C  
ATOM   1058  C   LEU A  75      36.589   4.230  21.411  1.00 15.840          C  
ATOM   1059  O   LEU A  75      36.485   3.686  22.518  1.00 15.200          O  
ATOM   1060  CB  LEU A  75      34.170   3.781  20.970  1.00 22.460          C  
ATOM   1061  CG  LEU A  75      32.771   4.215  20.424  1.00 22.460          C  
ATOM   1062  CD1 LEU A  75      31.766   3.114  20.739  1.00 22.460          C  
ATOM   1063  CD2 LEU A  75      32.324   5.559  21.040  1.00 22.460          C  
ATOM   1064  H   LEU A  75      35.648   4.086  18.684  1.00 19.870          H  
ATOM   1065  HA  LEU A  75      35.111   5.705  21.127  1.00 19.010          H  
ATOM   1066 1HB  LEU A  75      34.409   2.816  20.524  1.00 26.960          H  
ATOM   1067 2HB  LEU A  75      34.086   3.643  22.038  1.00 26.960          H  
ATOM   1068  HG  LEU A  75      32.826   4.317  19.340  1.00 26.960          H  
ATOM   1069 1HD1 LEU A  75      30.782   3.378  20.342  1.00 26.960          H  
ATOM   1070 2HD1 LEU A  75      32.091   2.185  20.289  1.00 26.960          H  
ATOM   1071 3HD1 LEU A  75      31.690   2.978  21.816  1.00 26.960          H  
ATOM   1072 1HD2 LEU A  75      31.352   5.818  20.637  1.00 26.960          H  
ATOM   1073 2HD2 LEU A  75      32.255   5.471  22.115  1.00 26.960          H  
ATOM   1074 3HD2 LEU A  75      33.030   6.346  20.791  1.00 26.960          H  
ATOM   1075  N   VAL A  76      37.770   4.454  20.825  1.00 16.670          N  
ATOM   1076  CA  VAL A  76      39.012   3.955  21.423  1.00 16.860          C  
ATOM   1077  C   VAL A  76      39.196   4.382  22.866  1.00 16.760          C  
ATOM   1078  O   VAL A  76      39.719   3.601  23.659  1.00 16.420          O  
ATOM   1079  CB  VAL A  76      40.247   4.329  20.591  1.00 23.530          C  
ATOM   1080  CG1 VAL A  76      41.543   4.026  21.358  1.00 23.530          C  
ATOM   1081  CG2 VAL A  76      40.231   3.495  19.332  1.00 23.530          C  
ATOM   1082  H   VAL A  76      37.804   4.951  19.914  1.00 20.000          H  
ATOM   1083  HA  VAL A  76      38.960   2.865  21.406  1.00 20.230          H  
ATOM   1084  HB  VAL A  76      40.220   5.392  20.345  1.00 28.230          H  
ATOM   1085 1HG1 VAL A  76      42.394   4.280  20.733  1.00 28.230          H  
ATOM   1086 2HG1 VAL A  76      41.597   4.616  22.267  1.00 28.230          H  
ATOM   1087 3HG1 VAL A  76      41.583   2.965  21.611  1.00 28.230          H  
ATOM   1088 1HG2 VAL A  76      41.089   3.736  18.724  1.00 28.230          H  
ATOM   1089 2HG2 VAL A  76      40.259   2.434  19.597  1.00 28.230          H  
ATOM   1090 3HG2 VAL A  76      39.330   3.698  18.785  1.00 28.230          H  
ATOM   1091  N   HIS A  77      38.835   5.609  23.217  1.00 17.170          N  
ATOM   1092  CA  HIS A  77      38.990   6.034  24.589  1.00 17.310          C  
ATOM   1093  C   HIS A  77      38.151   5.195  25.566  1.00 16.350          C  
ATOM   1094  O   HIS A  77      38.528   5.068  26.738  1.00 16.310          O  
ATOM   1095  CB  HIS A  77      38.604   7.502  24.702  1.00 24.180          C  
ATOM   1096  CG  HIS A  77      37.187   7.737  24.338  1.00 24.180          C  
ATOM   1097  ND1 HIS A  77      36.764   7.770  23.025  1.00 24.180          N  
ATOM   1098  CD2 HIS A  77      36.090   7.957  25.094  1.00 24.180          C  
ATOM   1099  CE1 HIS A  77      35.459   7.992  22.993  1.00 24.180          C  
ATOM   1100  NE2 HIS A  77      35.028   8.115  24.236  1.00 24.180          N  
ATOM   1101  H   HIS A  77      38.410   6.239  22.541  1.00 20.600          H  
ATOM   1102  HA  HIS A  77      40.034   5.934  24.878  1.00 20.770          H  
ATOM   1103 1HB  HIS A  77      38.763   7.848  25.724  1.00 29.010          H  
ATOM   1104 2HB  HIS A  77      39.236   8.098  24.045  1.00 29.010          H  
ATOM   1105  HD2 HIS A  77      36.054   7.998  26.181  1.00 29.010          H  
ATOM   1106  HE1 HIS A  77      34.848   8.067  22.091  1.00 29.010          H  
ATOM   1107  HE2 HIS A  77      34.072   8.293  24.517  1.00 29.010          H  
ATOM   1108  N   LEU A  78      37.048   4.578  25.100  1.00 15.680          N  
ATOM   1109  CA  LEU A  78      36.242   3.783  26.006  1.00 14.820          C  
ATOM   1110  C   LEU A  78      36.895   2.437  26.113  1.00 14.310          C  
ATOM   1111  O   LEU A  78      36.925   1.849  27.193  1.00 13.940          O  
ATOM   1112  CB  LEU A  78      34.807   3.581  25.497  1.00 21.090          C  
ATOM   1113  CG  LEU A  78      33.928   4.825  25.341  1.00 21.090          C  
ATOM   1114  CD1 LEU A  78      32.582   4.394  24.782  1.00 21.090          C  
ATOM   1115  CD2 LEU A  78      33.767   5.558  26.677  1.00 21.090          C  
ATOM   1116  H   LEU A  78      36.763   4.639  24.123  1.00 18.820          H  
ATOM   1117  HA  LEU A  78      36.240   4.241  26.990  1.00 17.780          H  
ATOM   1118 1HB  LEU A  78      34.866   3.108  24.517  1.00 25.310          H  
ATOM   1119 2HB  LEU A  78      34.299   2.893  26.172  1.00 25.310          H  
ATOM   1120  HG  LEU A  78      34.386   5.484  24.618  1.00 25.310          H  
ATOM   1121 1HD1 LEU A  78      31.951   5.269  24.633  1.00 25.310          H  
ATOM   1122 2HD1 LEU A  78      32.718   3.886  23.843  1.00 25.310          H  
ATOM   1123 3HD1 LEU A  78      32.096   3.716  25.483  1.00 25.310          H  
ATOM   1124 1HD2 LEU A  78      33.138   6.436  26.531  1.00 25.310          H  
ATOM   1125 2HD2 LEU A  78      33.298   4.895  27.406  1.00 25.310          H  
ATOM   1126 3HD2 LEU A  78      34.733   5.877  27.049  1.00 25.310          H  
ATOM   1127  N   GLU A  79      37.439   1.960  24.996  1.00 14.420          N  
ATOM   1128  CA  GLU A  79      38.105   0.667  24.954  1.00 14.060          C  
ATOM   1129  C   GLU A  79      39.305   0.688  25.906  1.00 14.250          C  
ATOM   1130  O   GLU A  79      39.566  -0.279  26.634  1.00 13.860          O  
ATOM   1131  CB  GLU A  79      38.559   0.359  23.527  1.00 19.830          C  
ATOM   1132  CG  GLU A  79      37.419   0.117  22.528  1.00 19.830          C  
ATOM   1133  CD  GLU A  79      37.914   0.017  21.106  1.00 19.830          C  
ATOM   1134  OE1 GLU A  79      39.096   0.195  20.921  1.00 19.830          O  
ATOM   1135  OE2 GLU A  79      37.120  -0.173  20.208  1.00 19.830          O  
ATOM   1136  H   GLU A  79      37.332   2.513  24.136  1.00 17.300          H  
ATOM   1137  HA  GLU A  79      37.407  -0.100  25.285  1.00 16.870          H  
ATOM   1138 1HB  GLU A  79      39.166   1.178  23.157  1.00 23.790          H  
ATOM   1139 2HB  GLU A  79      39.186  -0.530  23.533  1.00 23.790          H  
ATOM   1140 1HG  GLU A  79      36.922  -0.807  22.803  1.00 23.790          H  
ATOM   1141 2HG  GLU A  79      36.692   0.928  22.605  1.00 23.790          H  
ATOM   1142  N   ASN A  80      40.010   1.832  25.932  1.00 14.960          N  
ATOM   1143  CA  ASN A  80      41.159   1.997  26.803  1.00 15.340          C  
ATOM   1144  C   ASN A  80      40.714   1.941  28.260  1.00 15.090          C  
ATOM   1145  O   ASN A  80      41.349   1.262  29.083  1.00 15.040          O  
ATOM   1146  CB  ASN A  80      41.853   3.319  26.529  1.00 21.320          C  
ATOM   1147  CG  ASN A  80      42.617   3.367  25.227  1.00 21.320          C  
ATOM   1148  OD1 ASN A  80      42.936   2.348  24.603  1.00 21.320          O  
ATOM   1149  ND2 ASN A  80      42.940   4.569  24.814  1.00 21.320          N  
ATOM   1150  H   ASN A  80      39.757   2.572  25.272  1.00 17.950          H  
ATOM   1151  HA  ASN A  80      41.855   1.175  26.632  1.00 18.410          H  
ATOM   1152 1HB  ASN A  80      41.103   4.111  26.516  1.00 25.590          H  
ATOM   1153 2HB  ASN A  80      42.541   3.539  27.343  1.00 25.590          H  
ATOM   1154 1HD2 ASN A  80      43.467   4.696  23.970  1.00 25.590          H  
ATOM   1155 2HD2 ASN A  80      42.671   5.369  25.346  1.00 25.590          H  
ATOM   1156  N   LYS A  81      39.602   2.619  28.581  1.00 15.060          N  
ATOM   1157  CA  LYS A  81      39.064   2.584  29.932  1.00 14.980          C  
ATOM   1158  C   LYS A  81      38.592   1.181  30.320  1.00 14.270          C  
ATOM   1159  O   LYS A  81      38.798   0.761  31.462  1.00 14.340          O  
ATOM   1160  CB  LYS A  81      37.946   3.609  30.101  1.00 21.000          C  
ATOM   1161  CG  LYS A  81      38.453   5.051  30.113  1.00 21.000          C  
ATOM   1162  CD  LYS A  81      37.326   6.068  30.247  1.00 21.000          C  
ATOM   1163  CE  LYS A  81      37.883   7.494  30.242  1.00 21.000          C  
ATOM   1164  NZ  LYS A  81      36.811   8.525  30.367  1.00 21.000          N  
ATOM   1165  H   LYS A  81      39.152   3.215  27.878  1.00 18.070          H  
ATOM   1166  HA  LYS A  81      39.863   2.864  30.615  1.00 17.980          H  
ATOM   1167 1HB  LYS A  81      37.234   3.506  29.283  1.00 25.200          H  
ATOM   1168 2HB  LYS A  81      37.414   3.421  31.032  1.00 25.200          H  
ATOM   1169 1HG  LYS A  81      39.140   5.174  30.951  1.00 25.200          H  
ATOM   1170 2HG  LYS A  81      39.003   5.246  29.196  1.00 25.200          H  
ATOM   1171 1HD  LYS A  81      36.638   5.951  29.405  1.00 25.200          H  
ATOM   1172 2HD  LYS A  81      36.780   5.895  31.173  1.00 25.200          H  
ATOM   1173 1HE  LYS A  81      38.579   7.606  31.072  1.00 25.200          H  
ATOM   1174 2HE  LYS A  81      38.419   7.656  29.305  1.00 25.200          H  
ATOM   1175 1HZ  LYS A  81      37.228   9.446  30.355  1.00 25.200          H  
ATOM   1176 2HZ  LYS A  81      36.164   8.441  29.596  1.00 25.200          H  
ATOM   1177 3HZ  LYS A  81      36.314   8.394  31.236  1.00 25.200          H  
ATOM   1178  N   LEU A  82      37.981   0.438  29.380  1.00 13.710          N  
ATOM   1179  CA  LEU A  82      37.512  -0.898  29.730  1.00 13.140          C  
ATOM   1180  C   LEU A  82      38.691  -1.756  30.138  1.00 13.190          C  
ATOM   1181  O   LEU A  82      38.650  -2.416  31.182  1.00 13.130          O  
ATOM   1182  CB  LEU A  82      36.851  -1.612  28.523  1.00 18.620          C  
ATOM   1183  CG  LEU A  82      35.505  -1.083  27.969  1.00 18.620          C  
ATOM   1184  CD1 LEU A  82      35.158  -1.888  26.700  1.00 18.620          C  
ATOM   1185  CD2 LEU A  82      34.429  -1.187  28.999  1.00 18.620          C  
ATOM   1186  H   LEU A  82      37.784   0.845  28.464  1.00 16.450          H  
ATOM   1187  HA  LEU A  82      36.830  -0.830  30.570  1.00 15.770          H  
ATOM   1188 1HB  LEU A  82      37.557  -1.555  27.699  1.00 22.350          H  
ATOM   1189 2HB  LEU A  82      36.725  -2.664  28.767  1.00 22.350          H  
ATOM   1190  HG  LEU A  82      35.610  -0.054  27.687  1.00 22.350          H  
ATOM   1191 1HD1 LEU A  82      34.223  -1.520  26.279  1.00 22.350          H  
ATOM   1192 2HD1 LEU A  82      35.945  -1.783  25.963  1.00 22.350          H  
ATOM   1193 3HD1 LEU A  82      35.051  -2.931  26.962  1.00 22.350          H  
ATOM   1194 1HD2 LEU A  82      33.497  -0.810  28.583  1.00 22.350          H  
ATOM   1195 2HD2 LEU A  82      34.306  -2.218  29.286  1.00 22.350          H  
ATOM   1196 3HD2 LEU A  82      34.690  -0.595  29.869  1.00 22.350          H  
ATOM   1197  N   SER A  83      39.790  -1.675  29.382  1.00 13.450          N  
ATOM   1198  CA  SER A  83      40.979  -2.451  29.706  1.00 13.640          C  
ATOM   1199  C   SER A  83      41.531  -2.041  31.069  1.00 14.020          C  
ATOM   1200  O   SER A  83      41.814  -2.879  31.936  1.00 14.110          O  
ATOM   1201  CB  SER A  83      42.029  -2.261  28.631  1.00 19.020          C  
ATOM   1202  OG  SER A  83      43.191  -2.996  28.914  1.00 19.020          O  
ATOM   1203  H   SER A  83      39.777  -1.101  28.529  1.00 16.140          H  
ATOM   1204  HA  SER A  83      40.696  -3.507  29.746  1.00 16.370          H  
ATOM   1205 1HB  SER A  83      41.618  -2.574  27.671  1.00 22.820          H  
ATOM   1206 2HB  SER A  83      42.273  -1.201  28.548  1.00 22.820          H  
ATOM   1207  HG  SER A  83      43.793  -2.824  28.187  1.00 22.820          H  
ATOM   1208  N   THR A  84      41.621  -0.730  31.285  1.00 14.350          N  
ATOM   1209  CA  THR A  84      42.174  -0.134  32.493  1.00 14.810          C  
ATOM   1210  C   THR A  84      41.493  -0.618  33.767  1.00 14.670          C  
ATOM   1211  O   THR A  84      42.168  -0.926  34.754  1.00 15.030          O  
ATOM   1212  CB  THR A  84      42.080   1.408  32.422  1.00 20.550          C  
ATOM   1213  OG1 THR A  84      42.838   1.886  31.292  1.00 20.550          O  
ATOM   1214  CG2 THR A  84      42.626   2.044  33.695  1.00 20.550          C  
ATOM   1215  H   THR A  84      41.350  -0.095  30.532  1.00 17.220          H  
ATOM   1216  HA  THR A  84      43.226  -0.410  32.549  1.00 17.770          H  
ATOM   1217  HB  THR A  84      41.045   1.698  32.302  1.00 24.660          H  
ATOM   1218  HG1 THR A  84      42.399   1.613  30.458  1.00 24.660          H  
ATOM   1219 1HG2 THR A  84      42.548   3.125  33.612  1.00 24.660          H  
ATOM   1220 2HG2 THR A  84      42.057   1.713  34.562  1.00 24.660          H  
ATOM   1221 3HG2 THR A  84      43.670   1.762  33.820  1.00 24.660          H  
ATOM   1222  N   THR A  85      40.160  -0.705  33.763  1.00 14.270          N  
ATOM   1223  CA  THR A  85      39.434  -1.103  34.963  1.00 14.260          C  
ATOM   1224  C   THR A  85      39.215  -2.620  35.071  1.00 14.060          C  
ATOM   1225  O   THR A  85      38.505  -3.072  35.975  1.00 14.180          O  
ATOM   1226  CB  THR A  85      38.062  -0.403  35.073  1.00 19.970          C  
ATOM   1227  OG1 THR A  85      37.206  -0.835  34.016  1.00 19.970          O  
ATOM   1228  CG2 THR A  85      38.271   1.113  34.955  1.00 19.970          C  
ATOM   1229  H   THR A  85      39.640  -0.407  32.926  1.00 17.120          H  
ATOM   1230  HA  THR A  85      40.024  -0.797  35.825  1.00 17.110          H  
ATOM   1231  HB  THR A  85      37.602  -0.633  36.031  1.00 23.960          H  
ATOM   1232  HG1 THR A  85      36.841  -1.696  34.252  1.00 23.960          H  
ATOM   1233 1HG2 THR A  85      37.306   1.616  35.029  1.00 23.960          H  
ATOM   1234 2HG2 THR A  85      38.923   1.453  35.758  1.00 23.960          H  
ATOM   1235 3HG2 THR A  85      38.725   1.352  33.997  1.00 23.960          H  
ATOM   1236  N   GLY A  86      39.776  -3.417  34.149  1.00 13.910          N  
ATOM   1237  CA  GLY A  86      39.629  -4.871  34.212  1.00 13.890          C  
ATOM   1238  C   GLY A  86      38.559  -5.542  33.334  1.00 13.370          C  
ATOM   1239  O   GLY A  86      38.261  -6.720  33.541  1.00 13.420          O  
ATOM   1240  H   GLY A  86      40.370  -3.021  33.412  1.00 16.690          H  
ATOM   1241 1HA  GLY A  86      40.594  -5.306  33.956  1.00 16.670          H  
ATOM   1242 2HA  GLY A  86      39.449  -5.149  35.248  1.00 16.670          H  
ATOM   1243  N   LEU A  87      37.959  -4.834  32.382  1.00 13.010          N  
ATOM   1244  CA  LEU A  87      36.960  -5.464  31.526  1.00 12.630          C  
ATOM   1245  C   LEU A  87      37.580  -5.860  30.193  1.00 12.480          C  
ATOM   1246  O   LEU A  87      38.516  -5.226  29.724  1.00 12.460          O  
ATOM   1247  CB  LEU A  87      35.782  -4.521  31.303  1.00 17.830          C  
ATOM   1248  CG  LEU A  87      35.012  -4.058  32.553  1.00 17.830          C  
ATOM   1249  CD1 LEU A  87      33.971  -3.048  32.127  1.00 17.830          C  
ATOM   1250  CD2 LEU A  87      34.350  -5.247  33.240  1.00 17.830          C  
ATOM   1251  H   LEU A  87      38.207  -3.862  32.200  1.00 15.610          H  
ATOM   1252  HA  LEU A  87      36.609  -6.375  31.997  1.00 15.160          H  
ATOM   1253 1HB  LEU A  87      36.142  -3.640  30.795  1.00 21.400          H  
ATOM   1254 2HB  LEU A  87      35.083  -5.027  30.668  1.00 21.400          H  
ATOM   1255  HG  LEU A  87      35.697  -3.575  33.251  1.00 21.400          H  
ATOM   1256 1HD1 LEU A  87      33.420  -2.701  33.001  1.00 21.400          H  
ATOM   1257 2HD1 LEU A  87      34.470  -2.207  31.663  1.00 21.400          H  
ATOM   1258 3HD1 LEU A  87      33.276  -3.504  31.419  1.00 21.400          H  
ATOM   1259 1HD2 LEU A  87      33.804  -4.896  34.115  1.00 21.400          H  
ATOM   1260 2HD2 LEU A  87      33.658  -5.732  32.552  1.00 21.400          H  
ATOM   1261 3HD2 LEU A  87      35.101  -5.965  33.564  1.00 21.400          H  
ATOM   1262  N   ASN A  88      37.059  -6.927  29.590  1.00 12.540          N  
ATOM   1263  CA  ASN A  88      37.547  -7.409  28.300  1.00 12.570          C  
ATOM   1264  C   ASN A  88      36.668  -6.906  27.140  1.00 12.340          C  
ATOM   1265  O   ASN A  88      35.549  -7.405  27.004  1.00 12.100          O  
ATOM   1266  CB  ASN A  88      37.612  -8.924  28.288  1.00 17.590          C  
ATOM   1267  CG  ASN A  88      38.274  -9.471  27.028  1.00 17.590          C  
ATOM   1268  OD1 ASN A  88      38.267  -8.840  25.953  1.00 17.590          O  
ATOM   1269  ND2 ASN A  88      38.858 -10.644  27.154  1.00 17.590          N  
ATOM   1270  H   ASN A  88      36.303  -7.417  30.048  1.00 15.050          H  
ATOM   1271  HA  ASN A  88      38.568  -7.068  28.181  1.00 15.080          H  
ATOM   1272 1HB  ASN A  88      38.170  -9.271  29.159  1.00 21.100          H  
ATOM   1273 2HB  ASN A  88      36.605  -9.334  28.359  1.00 21.100          H  
ATOM   1274 1HD2 ASN A  88      39.313 -11.063  26.365  1.00 21.100          H  
ATOM   1275 2HD2 ASN A  88      38.847 -11.119  28.034  1.00 21.100          H  
ATOM   1276  N   PRO A  89      37.131  -5.983  26.271  1.00 12.560          N  
ATOM   1277  CA  PRO A  89      36.385  -5.372  25.174  1.00 12.560          C  
ATOM   1278  C   PRO A  89      35.807  -6.388  24.168  1.00 12.320          C  
ATOM   1279  O   PRO A  89      34.883  -6.064  23.419  1.00 12.230          O  
ATOM   1280  CB  PRO A  89      37.457  -4.497  24.499  1.00 18.840          C  
ATOM   1281  CG  PRO A  89      38.465  -4.208  25.562  1.00 18.840          C  
ATOM   1282  CD  PRO A  89      38.516  -5.448  26.400  1.00 18.840          C  
ATOM   1283  HA  PRO A  89      35.585  -4.751  25.585  1.00 15.070          H  
ATOM   1284 1HB  PRO A  89      37.873  -5.006  23.614  1.00 22.610          H  
ATOM   1285 2HB  PRO A  89      37.006  -3.560  24.152  1.00 22.610          H  
ATOM   1286 1HG  PRO A  89      39.439  -3.967  25.111  1.00 22.610          H  
ATOM   1287 2HG  PRO A  89      38.165  -3.323  26.142  1.00 22.610          H  
ATOM   1288 1HD  PRO A  89      39.262  -6.169  26.022  1.00 22.610          H  
ATOM   1289 2HD  PRO A  89      38.735  -5.100  27.403  1.00 22.610          H  
ATOM   1290  N   THR A  90      36.321  -7.621  24.136  1.00 12.390          N  
ATOM   1291  CA  THR A  90      35.778  -8.579  23.182  1.00 12.370          C  
ATOM   1292  C   THR A  90      34.473  -9.160  23.728  1.00 12.860          C  
ATOM   1293  O   THR A  90      33.717  -9.815  23.007  1.00 13.050          O  
ATOM   1294  CB  THR A  90      36.750  -9.748  22.926  1.00 17.330          C  
ATOM   1295  OG1 THR A  90      36.912 -10.505  24.129  1.00 17.330          O  
ATOM   1296  CG2 THR A  90      38.109  -9.204  22.522  1.00 17.330          C  
ATOM   1297  H   THR A  90      37.070  -7.929  24.765  1.00 14.870          H  
ATOM   1298  HA  THR A  90      35.566  -8.067  22.246  1.00 14.840          H  
ATOM   1299  HB  THR A  90      36.361 -10.392  22.139  1.00 20.790          H  
ATOM   1300  HG1 THR A  90      36.138 -11.061  24.264  1.00 20.790          H  
ATOM   1301 1HG2 THR A  90      38.795 -10.034  22.351  1.00 20.790          H  
ATOM   1302 2HG2 THR A  90      38.015  -8.639  21.633  1.00 20.790          H  
ATOM   1303 3HG2 THR A  90      38.505  -8.569  23.308  1.00 20.790          H  
ATOM   1304  N   ALA A  91      34.253  -8.973  25.034  1.00 13.210          N  
ATOM   1305  CA  ALA A  91      33.097  -9.474  25.761  1.00 13.790          C  
ATOM   1306  C   ALA A  91      32.098  -8.357  26.062  1.00 13.760          C  
ATOM   1307  O   ALA A  91      30.885  -8.575  26.044  1.00 14.400          O  
ATOM   1308  CB  ALA A  91      33.549 -10.123  27.058  1.00 19.070          C  
ATOM   1309  H   ALA A  91      34.913  -8.407  25.560  1.00 15.850          H  
ATOM   1310  HA  ALA A  91      32.598 -10.215  25.139  1.00 16.550          H  
ATOM   1311 1HB  ALA A  91      32.682 -10.516  27.586  1.00 22.890          H  
ATOM   1312 2HB  ALA A  91      34.241 -10.934  26.836  1.00 22.890          H  
ATOM   1313 3HB  ALA A  91      34.047  -9.381  27.678  1.00 22.890          H  
ATOM   1314  N   VAL A  92      32.618  -7.168  26.366  1.00 13.110          N  
ATOM   1315  CA  VAL A  92      31.773  -6.040  26.744  1.00 13.100          C  
ATOM   1316  C   VAL A  92      30.968  -5.573  25.529  1.00 12.910          C  
ATOM   1317  O   VAL A  92      31.559  -5.359  24.478  1.00 12.310          O  
ATOM   1318  CB  VAL A  92      32.631  -4.860  27.235  1.00 18.340          C  
ATOM   1319  CG1 VAL A  92      31.759  -3.635  27.530  1.00 18.340          C  
ATOM   1320  CG2 VAL A  92      33.381  -5.257  28.475  1.00 18.340          C  
ATOM   1321  H   VAL A  92      33.635  -7.078  26.367  1.00 15.730          H  
ATOM   1322  HA  VAL A  92      31.143  -6.357  27.563  1.00 15.720          H  
ATOM   1323  HB  VAL A  92      33.332  -4.592  26.452  1.00 22.010          H  
ATOM   1324 1HG1 VAL A  92      32.385  -2.823  27.857  1.00 22.010          H  
ATOM   1325 2HG1 VAL A  92      31.216  -3.318  26.651  1.00 22.010          H  
ATOM   1326 3HG1 VAL A  92      31.050  -3.874  28.317  1.00 22.010          H  
ATOM   1327 1HG2 VAL A  92      33.989  -4.427  28.789  1.00 22.010          H  
ATOM   1328 2HG2 VAL A  92      32.672  -5.514  29.262  1.00 22.010          H  
ATOM   1329 3HG2 VAL A  92      34.007  -6.103  28.279  1.00 22.010          H  
ATOM   1330  N   PRO A  93      29.639  -5.413  25.616  1.00 13.540          N  
ATOM   1331  CA  PRO A  93      28.797  -4.956  24.527  1.00 13.410          C  
ATOM   1332  C   PRO A  93      29.193  -3.608  23.941  1.00 12.550          C  
ATOM   1333  O   PRO A  93      29.523  -2.658  24.676  1.00 12.680          O  
ATOM   1334  CB  PRO A  93      27.419  -4.844  25.201  1.00 20.120          C  
ATOM   1335  CG  PRO A  93      27.459  -5.838  26.334  1.00 20.120          C  
ATOM   1336  CD  PRO A  93      28.888  -5.798  26.841  1.00 20.120          C  
ATOM   1337  HA  PRO A  93      28.784  -5.727  23.737  1.00 16.090          H  
ATOM   1338 1HB  PRO A  93      27.256  -3.808  25.534  1.00 24.140          H  
ATOM   1339 2HB  PRO A  93      26.631  -5.072  24.467  1.00 24.140          H  
ATOM   1340 1HG  PRO A  93      26.716  -5.569  27.109  1.00 24.140          H  
ATOM   1341 2HG  PRO A  93      27.167  -6.839  25.967  1.00 24.140          H  
ATOM   1342 1HD  PRO A  93      29.009  -5.054  27.640  1.00 24.140          H  
ATOM   1343 2HD  PRO A  93      29.127  -6.823  27.161  1.00 24.140          H  
ATOM   1344  N   PHE A  94      29.095  -3.544  22.623  1.00 11.800          N  
ATOM   1345  CA  PHE A  94      29.327  -2.339  21.838  1.00 11.070          C  
ATOM   1346  C   PHE A  94      28.114  -1.443  21.996  1.00 11.180          C  
ATOM   1347  O   PHE A  94      26.996  -1.939  22.157  1.00 11.580          O  
ATOM   1348  CB  PHE A  94      29.532  -2.654  20.367  1.00 15.790          C  
ATOM   1349  CG  PHE A  94      30.017  -1.540  19.559  1.00 15.790          C  
ATOM   1350  CD1 PHE A  94      31.375  -1.300  19.492  1.00 15.790          C  
ATOM   1351  CD2 PHE A  94      29.150  -0.712  18.871  1.00 15.790          C  
ATOM   1352  CE1 PHE A  94      31.865  -0.266  18.749  1.00 15.790          C  
ATOM   1353  CE2 PHE A  94      29.637   0.334  18.129  1.00 15.790          C  
ATOM   1354  CZ  PHE A  94      30.996   0.556  18.063  1.00 15.790          C  
ATOM   1355  H   PHE A  94      28.859  -4.419  22.141  1.00 14.160          H  
ATOM   1356  HA  PHE A  94      30.192  -1.821  22.207  1.00 13.280          H  
ATOM   1357 1HB  PHE A  94      30.255  -3.423  20.288  1.00 18.950          H  
ATOM   1358 2HB  PHE A  94      28.628  -3.006  19.937  1.00 18.950          H  
ATOM   1359  HD1 PHE A  94      32.060  -1.952  20.031  1.00 18.950          H  
ATOM   1360  HD2 PHE A  94      28.072  -0.888  18.924  1.00 18.950          H  
ATOM   1361  HE1 PHE A  94      32.943  -0.092  18.698  1.00 18.950          H  
ATOM   1362  HE2 PHE A  94      28.956   0.990  17.592  1.00 18.950          H  
ATOM   1363  HZ  PHE A  94      31.385   1.385  17.473  1.00 18.950          H  
ATOM   1364  N   THR A  95      28.306  -0.131  22.020  1.00 10.980          N  
ATOM   1365  CA  THR A  95      27.161   0.753  22.092  1.00 11.160          C  
ATOM   1366  C   THR A  95      27.165   1.751  20.960  1.00 10.770          C  
ATOM   1367  O   THR A  95      28.213   2.181  20.481  1.00 10.600          O  
ATOM   1368  CB  THR A  95      27.136   1.527  23.413  1.00 15.550          C  
ATOM   1369  OG1 THR A  95      28.323   2.335  23.505  1.00 15.550          O  
ATOM   1370  CG2 THR A  95      27.061   0.557  24.588  1.00 15.550          C  
ATOM   1371  H   THR A  95      29.230   0.272  21.946  1.00 13.180          H  
ATOM   1372  HA  THR A  95      26.250   0.165  22.012  1.00 13.390          H  
ATOM   1373  HB  THR A  95      26.271   2.178  23.428  1.00 18.660          H  
ATOM   1374  HG1 THR A  95      28.296   3.031  22.833  1.00 18.660          H  
ATOM   1375 1HG2 THR A  95      27.038   1.118  25.518  1.00 18.660          H  
ATOM   1376 2HG2 THR A  95      26.154  -0.043  24.500  1.00 18.660          H  
ATOM   1377 3HG2 THR A  95      27.931  -0.101  24.585  1.00 18.660          H  
ATOM   1378  N   LEU A  96      25.978   2.208  20.630  1.00 10.850          N  
ATOM   1379  CA  LEU A  96      25.761   3.203  19.602  1.00 10.720          C  
ATOM   1380  C   LEU A  96      25.612   4.548  20.283  1.00 10.750          C  
ATOM   1381  O   LEU A  96      25.370   4.605  21.484  1.00 11.400          O  
ATOM   1382  CB  LEU A  96      24.505   2.832  18.811  1.00 15.060          C  
ATOM   1383  CG  LEU A  96      24.500   1.381  18.209  1.00 15.060          C  
ATOM   1384  CD1 LEU A  96      23.183   1.153  17.499  1.00 15.060          C  
ATOM   1385  CD2 LEU A  96      25.684   1.165  17.272  1.00 15.060          C  
ATOM   1386  H   LEU A  96      25.177   1.808  21.091  1.00 13.020          H  
ATOM   1387  HA  LEU A  96      26.626   3.250  18.947  1.00 12.860          H  
ATOM   1388 1HB  LEU A  96      23.638   2.925  19.464  1.00 18.070          H  
ATOM   1389 2HB  LEU A  96      24.385   3.538  17.989  1.00 18.070          H  
ATOM   1390  HG  LEU A  96      24.561   0.661  19.024  1.00 18.070          H  
ATOM   1391 1HD1 LEU A  96      23.151   0.139  17.105  1.00 18.070          H  
ATOM   1392 2HD1 LEU A  96      22.369   1.300  18.196  1.00 18.070          H  
ATOM   1393 3HD1 LEU A  96      23.084   1.863  16.678  1.00 18.070          H  
ATOM   1394 1HD2 LEU A  96      25.651   0.149  16.881  1.00 18.070          H  
ATOM   1395 2HD2 LEU A  96      25.632   1.875  16.448  1.00 18.070          H  
ATOM   1396 3HD2 LEU A  96      26.614   1.305  17.811  1.00 18.070          H  
ATOM   1397  N   ARG A  97      25.770   5.640  19.543  1.00 10.180          N  
ATOM   1398  CA  ARG A  97      25.634   6.945  20.189  1.00 10.280          C  
ATOM   1399  C   ARG A  97      24.338   7.648  19.807  1.00  9.970          C  
ATOM   1400  O   ARG A  97      23.769   8.391  20.609  1.00 10.030          O  
ATOM   1401  CB  ARG A  97      26.799   7.835  19.793  1.00 14.350          C  
ATOM   1402  CG  ARG A  97      28.205   7.298  20.148  1.00 14.350          C  
ATOM   1403  CD  ARG A  97      28.471   7.186  21.608  1.00 14.350          C  
ATOM   1404  NE  ARG A  97      28.348   8.465  22.278  1.00 14.350          N  
ATOM   1405  CZ  ARG A  97      29.305   9.431  22.341  1.00 14.350          C  
ATOM   1406  NH1 ARG A  97      30.489   9.281  21.761  1.00 14.350          N  
ATOM   1407  NH2 ARG A  97      29.043  10.549  22.994  1.00 14.350          N  
ATOM   1408  H   ARG A  97      25.970   5.559  18.557  1.00 12.220          H  
ATOM   1409  HA  ARG A  97      25.631   6.812  21.268  1.00 12.340          H  
ATOM   1410 1HB  ARG A  97      26.775   7.998  18.713  1.00 17.220          H  
ATOM   1411 2HB  ARG A  97      26.681   8.811  20.262  1.00 17.220          H  
ATOM   1412 1HG  ARG A  97      28.338   6.311  19.707  1.00 17.220          H  
ATOM   1413 2HG  ARG A  97      28.935   7.980  19.725  1.00 17.220          H  
ATOM   1414 1HD  ARG A  97      27.763   6.492  22.059  1.00 17.220          H  
ATOM   1415 2HD  ARG A  97      29.475   6.806  21.769  1.00 17.220          H  
ATOM   1416  HE  ARG A  97      27.470   8.653  22.747  1.00 17.220          H  
ATOM   1417 1HH1 ARG A  97      30.712   8.445  21.255  1.00 17.220          H  
ATOM   1418 2HH1 ARG A  97      31.192  10.049  21.829  1.00 17.220          H  
ATOM   1419 1HH2 ARG A  97      28.154  10.683  23.445  1.00 17.220          H  
ATOM   1420 2HH2 ARG A  97      29.759  11.295  23.046  1.00 17.220          H  
ATOM   1421  N   ASN A  98      23.878   7.398  18.587  1.00  9.870          N  
ATOM   1422  CA  ASN A  98      22.703   8.032  18.020  1.00  9.840          C  
ATOM   1423  C   ASN A  98      21.924   7.072  17.155  1.00  9.300          C  
ATOM   1424  O   ASN A  98      22.479   6.105  16.626  1.00  9.360          O  
ATOM   1425  CB  ASN A  98      23.074   9.263  17.217  1.00 13.790          C  
ATOM   1426  CG  ASN A  98      23.469  10.406  18.076  1.00 13.790          C  
ATOM   1427  OD1 ASN A  98      22.573  11.011  18.675  1.00 13.790          O  
ATOM   1428  ND2 ASN A  98      24.730  10.720  18.163  1.00 13.790          N  
ATOM   1429  H   ASN A  98      24.387   6.755  18.008  1.00 11.840          H  
ATOM   1430  HA  ASN A  98      22.044   8.336  18.836  1.00 11.810          H  
ATOM   1431 1HB  ASN A  98      23.902   9.017  16.559  1.00 16.550          H  
ATOM   1432 2HB  ASN A  98      22.235   9.559  16.586  1.00 16.550          H  
ATOM   1433 1HD2 ASN A  98      25.018  11.482  18.735  1.00 16.550          H  
ATOM   1434 2HD2 ASN A  98      25.433  10.200  17.637  1.00 16.550          H  
ATOM   1435  N   LEU A  99      20.649   7.384  16.976  1.00  8.970          N  
ATOM   1436  CA  LEU A  99      19.772   6.642  16.089  1.00  8.650          C  
ATOM   1437  C   LEU A  99      20.050   7.098  14.674  1.00  9.030          C  
ATOM   1438  O   LEU A  99      20.393   8.263  14.464  1.00  9.500          O  
ATOM   1439  CB  LEU A  99      18.306   6.932  16.426  1.00 12.240          C  
ATOM   1440  CG  LEU A  99      17.819   6.546  17.837  1.00 12.240          C  
ATOM   1441  CD1 LEU A  99      16.396   7.057  18.010  1.00 12.240          C  
ATOM   1442  CD2 LEU A  99      17.874   5.026  18.022  1.00 12.240          C  
ATOM   1443  H   LEU A  99      20.290   8.194  17.467  1.00 10.760          H  
ATOM   1444  HA  LEU A  99      19.992   5.579  16.156  1.00 10.380          H  
ATOM   1445 1HB  LEU A  99      18.134   7.992  16.300  1.00 14.690          H  
ATOM   1446 2HB  LEU A  99      17.676   6.410  15.706  1.00 14.690          H  
ATOM   1447  HG  LEU A  99      18.447   7.021  18.589  1.00 14.690          H  
ATOM   1448 1HD1 LEU A  99      16.039   6.800  19.008  1.00 14.690          H  
ATOM   1449 2HD1 LEU A  99      16.386   8.136  17.894  1.00 14.690          H  
ATOM   1450 3HD1 LEU A  99      15.744   6.601  17.264  1.00 14.690          H  
ATOM   1451 1HD2 LEU A  99      17.519   4.772  19.022  1.00 14.690          H  
ATOM   1452 2HD2 LEU A  99      17.239   4.542  17.281  1.00 14.690          H  
ATOM   1453 3HD2 LEU A  99      18.895   4.668  17.913  1.00 14.690          H  
ATOM   1454  N   SER A 100      19.861   6.207  13.693  1.00  9.020          N  
ATOM   1455  CA  SER A 100      20.061   6.578  12.292  1.00  9.590          C  
ATOM   1456  C   SER A 100      19.120   7.690  11.847  1.00  9.590          C  
ATOM   1457  O   SER A 100      19.479   8.520  11.006  1.00  9.790          O  
ATOM   1458  CB  SER A 100      19.833   5.359  11.425  1.00 13.200          C  
ATOM   1459  OG  SER A 100      18.495   4.942  11.515  1.00 13.200          O  
ATOM   1460  H   SER A 100      19.592   5.258  13.912  1.00 10.820          H  
ATOM   1461  HA  SER A 100      21.088   6.924  12.171  1.00 11.510          H  
ATOM   1462 1HB  SER A 100      20.075   5.596  10.391  1.00 15.840          H  
ATOM   1463 2HB  SER A 100      20.492   4.553  11.742  1.00 15.840          H  
ATOM   1464  HG  SER A 100      18.416   4.165  10.944  1.00 15.840          H  
ATOM   1465  N   ASP A 101      17.938   7.730  12.452  1.00  9.630          N  
ATOM   1466  CA  ASP A 101      16.951   8.761  12.197  1.00  9.970          C  
ATOM   1467  C   ASP A 101      15.955   8.841  13.361  1.00 10.060          C  
ATOM   1468  O   ASP A 101      15.052   8.010  13.447  1.00 10.170          O  
ATOM   1469  CB  ASP A 101      16.209   8.534  10.887  1.00 13.820          C  
ATOM   1470  CG  ASP A 101      15.230   9.704  10.573  1.00 13.820          C  
ATOM   1471  OD1 ASP A 101      15.027  10.539  11.451  1.00 13.820          O  
ATOM   1472  OD2 ASP A 101      14.687   9.743   9.481  1.00 13.820          O  
ATOM   1473  H   ASP A 101      17.709   6.981  13.089  1.00 11.560          H  
ATOM   1474  HA  ASP A 101      17.470   9.705  12.069  1.00 11.960          H  
ATOM   1475 1HB  ASP A 101      16.934   8.458  10.071  1.00 16.590          H  
ATOM   1476 2HB  ASP A 101      15.681   7.594  10.933  1.00 16.590          H  
ATOM   1477  N   PRO A 102      16.155   9.766  14.315  1.00 10.220          N  
ATOM   1478  CA  PRO A 102      15.331  10.028  15.491  1.00 10.700          C  
ATOM   1479  C   PRO A 102      13.895  10.490  15.197  1.00 11.080          C  
ATOM   1480  O   PRO A 102      13.073  10.560  16.111  1.00 11.330          O  
ATOM   1481  CB  PRO A 102      16.096  11.152  16.206  1.00 16.050          C  
ATOM   1482  CG  PRO A 102      17.519  11.036  15.728  1.00 16.050          C  
ATOM   1483  CD  PRO A 102      17.412  10.566  14.297  1.00 16.050          C  
ATOM   1484  HA  PRO A 102      15.304   9.118  16.101  1.00 12.840          H  
ATOM   1485 1HB  PRO A 102      15.641  12.123  15.947  1.00 19.260          H  
ATOM   1486 2HB  PRO A 102      15.994  11.037  17.296  1.00 19.260          H  
ATOM   1487 1HG  PRO A 102      18.024  12.012  15.811  1.00 19.260          H  
ATOM   1488 2HG  PRO A 102      18.085  10.343  16.367  1.00 19.260          H  
ATOM   1489 1HD  PRO A 102      17.323  11.423  13.609  1.00 19.260          H  
ATOM   1490 2HD  PRO A 102      18.301   9.937  14.087  1.00 19.260          H  
ATOM   1491  N   ALA A 103      13.614  10.911  13.958  1.00 11.330          N  
ATOM   1492  CA  ALA A 103      12.301  11.452  13.617  1.00 11.960          C  
ATOM   1493  C   ALA A 103      11.139  10.476  13.818  1.00 11.900          C  
ATOM   1494  O   ALA A 103      11.220   9.289  13.510  1.00 11.730          O  
ATOM   1495  CB  ALA A 103      12.312  11.880  12.166  1.00 16.490          C  
ATOM   1496  H   ALA A 103      14.296  10.825  13.191  1.00 13.600          H  
ATOM   1497  HA  ALA A 103      12.129  12.319  14.248  1.00 14.350          H  
ATOM   1498 1HB  ALA A 103      11.364  12.332  11.915  1.00 19.790          H  
ATOM   1499 2HB  ALA A 103      13.109  12.603  12.008  1.00 19.790          H  
ATOM   1500 3HB  ALA A 103      12.484  11.015  11.528  1.00 19.790          H  
ATOM   1501  N   LYS A 104       9.993  11.027  14.237  1.00 12.230          N  
ATOM   1502  CA  LYS A 104       8.774  10.231  14.418  1.00 12.440          C  
ATOM   1503  C   LYS A 104       8.276   9.604  13.110  1.00 12.400          C  
ATOM   1504  O   LYS A 104       7.522   8.631  13.128  1.00 12.750          O  
ATOM   1505  CB  LYS A 104       7.659  11.088  15.033  1.00 17.330          C  
ATOM   1506  CG  LYS A 104       7.097  12.190  14.117  1.00 17.330          C  
ATOM   1507  CD  LYS A 104       6.032  13.023  14.839  1.00 17.330          C  
ATOM   1508  CE  LYS A 104       5.436  14.093  13.924  1.00 17.330          C  
ATOM   1509  NZ  LYS A 104       4.417  14.924  14.628  1.00 17.330          N  
ATOM   1510  H   LYS A 104       9.988  12.006  14.478  1.00 14.680          H  
ATOM   1511  HA  LYS A 104       9.000   9.418  15.105  1.00 14.930          H  
ATOM   1512 1HB  LYS A 104       6.830  10.440  15.318  1.00 20.800          H  
ATOM   1513 2HB  LYS A 104       8.029  11.561  15.941  1.00 20.800          H  
ATOM   1514 1HG  LYS A 104       7.901  12.839  13.769  1.00 20.800          H  
ATOM   1515 2HG  LYS A 104       6.627  11.733  13.246  1.00 20.800          H  
ATOM   1516 1HD  LYS A 104       5.231  12.365  15.179  1.00 20.800          H  
ATOM   1517 2HD  LYS A 104       6.475  13.507  15.711  1.00 20.800          H  
ATOM   1518 1HE  LYS A 104       6.236  14.742  13.567  1.00 20.800          H  
ATOM   1519 2HE  LYS A 104       4.967  13.609  13.068  1.00 20.800          H  
ATOM   1520 1HZ  LYS A 104       4.048  15.617  13.991  1.00 20.800          H  
ATOM   1521 2HZ  LYS A 104       3.664  14.332  14.953  1.00 20.800          H  
ATOM   1522 3HZ  LYS A 104       4.844  15.388  15.417  1.00 20.800          H  
ATOM   1523  N   ASP A 105       8.673  10.188  11.980  1.00 12.150          N  
ATOM   1524  CA  ASP A 105       8.323   9.739  10.653  1.00 12.300          C  
ATOM   1525  C   ASP A 105       9.529   9.189   9.883  1.00 11.900          C  
ATOM   1526  O   ASP A 105       9.503   9.144   8.650  1.00 12.250          O  
ATOM   1527  CB  ASP A 105       7.620  10.877   9.916  1.00 17.160          C  
ATOM   1528  CG  ASP A 105       8.468  12.111   9.874  1.00 17.160          C  
ATOM   1529  OD1 ASP A 105       9.451  12.130  10.595  1.00 17.160          O  
ATOM   1530  OD2 ASP A 105       8.141  13.037   9.172  1.00 17.160          O  
ATOM   1531  H   ASP A 105       9.272  11.017  12.014  1.00 14.580          H  
ATOM   1532  HA  ASP A 105       7.605   8.924  10.752  1.00 14.760          H  
ATOM   1533 1HB  ASP A 105       7.394  10.563   8.896  1.00 20.590          H  
ATOM   1534 2HB  ASP A 105       6.680  11.106  10.413  1.00 20.590          H  
ATOM   1535  N   SER A 106      10.519   8.653  10.612  1.00 11.330          N  
ATOM   1536  CA  SER A 106      11.731   8.092  10.032  1.00 11.110          C  
ATOM   1537  C   SER A 106      11.379   6.979   9.042  1.00 10.890          C  
ATOM   1538  O   SER A 106      10.311   6.366   9.143  1.00 10.680          O  
ATOM   1539  CB  SER A 106      12.555   7.522  11.188  1.00 15.640          C  
ATOM   1540  OG  SER A 106      11.910   6.426  11.782  1.00 15.640          O  
ATOM   1541  H   SER A 106      10.481   8.696  11.636  1.00 13.600          H  
ATOM   1542  HA  SER A 106      12.277   8.893   9.530  1.00 13.330          H  
ATOM   1543 1HB  SER A 106      13.499   7.207  10.873  1.00 18.770          H  
ATOM   1544 2HB  SER A 106      12.728   8.296  11.924  1.00 18.770          H  
ATOM   1545  HG  SER A 106      12.472   6.159  12.516  1.00 18.770          H  
ATOM   1546  N   PRO A 107      12.261   6.658   8.072  1.00 11.130          N  
ATOM   1547  CA  PRO A 107      12.015   5.650   7.067  1.00 11.060          C  
ATOM   1548  C   PRO A 107      11.924   4.283   7.664  1.00 10.410          C  
ATOM   1549  O   PRO A 107      12.676   3.947   8.578  1.00 10.270          O  
ATOM   1550  CB  PRO A 107      13.265   5.749   6.171  1.00 16.590          C  
ATOM   1551  CG  PRO A 107      14.334   6.348   7.042  1.00 16.590          C  
ATOM   1552  CD  PRO A 107      13.606   7.293   7.975  1.00 16.590          C  
ATOM   1553  HA  PRO A 107      11.093   5.886   6.520  1.00 13.270          H  
ATOM   1554 1HB  PRO A 107      13.523   4.749   5.798  1.00 19.910          H  
ATOM   1555 2HB  PRO A 107      13.060   6.358   5.295  1.00 19.910          H  
ATOM   1556 1HG  PRO A 107      14.857   5.546   7.592  1.00 19.910          H  
ATOM   1557 2HG  PRO A 107      15.091   6.858   6.429  1.00 19.910          H  
ATOM   1558 1HD  PRO A 107      14.144   7.279   8.894  1.00 19.910          H  
ATOM   1559 2HD  PRO A 107      13.553   8.307   7.562  1.00 19.910          H  
ATOM   1560  N   VAL A 108      11.074   3.468   7.067  1.00 10.190          N  
ATOM   1561  CA  VAL A 108      11.016   2.076   7.478  1.00  9.760          C  
ATOM   1562  C   VAL A 108      11.877   1.214   6.573  1.00  9.800          C  
ATOM   1563  O   VAL A 108      11.660   1.112   5.366  1.00 10.270          O  
ATOM   1564  CB  VAL A 108       9.564   1.608   7.539  1.00 13.840          C  
ATOM   1565  CG1 VAL A 108       9.458   0.130   7.860  1.00 13.840          C  
ATOM   1566  CG2 VAL A 108       8.884   2.389   8.647  1.00 13.840          C  
ATOM   1567  H   VAL A 108      10.456   3.858   6.345  1.00 12.230          H  
ATOM   1568  HA  VAL A 108      11.418   2.001   8.489  1.00 11.710          H  
ATOM   1569  HB  VAL A 108       9.084   1.801   6.594  1.00 16.600          H  
ATOM   1570 1HG1 VAL A 108       8.412  -0.127   7.898  1.00 16.600          H  
ATOM   1571 2HG1 VAL A 108       9.942  -0.463   7.081  1.00 16.600          H  
ATOM   1572 3HG1 VAL A 108       9.929  -0.081   8.818  1.00 16.600          H  
ATOM   1573 1HG2 VAL A 108       7.833   2.105   8.721  1.00 16.600          H  
ATOM   1574 2HG2 VAL A 108       9.381   2.185   9.593  1.00 16.600          H  
ATOM   1575 3HG2 VAL A 108       8.956   3.448   8.441  1.00 16.600          H  
ATOM   1576  N   ILE A 109      12.892   0.625   7.187  1.00  9.520          N  
ATOM   1577  CA  ILE A 109      13.887  -0.170   6.501  1.00  9.800          C  
ATOM   1578  C   ILE A 109      13.888  -1.586   7.044  1.00  9.940          C  
ATOM   1579  O   ILE A 109      14.202  -1.809   8.221  1.00  9.900          O  
ATOM   1580  CB  ILE A 109      15.261   0.520   6.665  1.00 13.610          C  
ATOM   1581  CG1 ILE A 109      15.173   1.957   6.030  1.00 13.610          C  
ATOM   1582  CG2 ILE A 109      16.371  -0.320   6.042  1.00 13.610          C  
ATOM   1583  CD1 ILE A 109      16.336   2.868   6.313  1.00 13.610          C  
ATOM   1584  H   ILE A 109      12.974   0.762   8.186  1.00 11.420          H  
ATOM   1585  HA  ILE A 109      13.640  -0.211   5.442  1.00 11.760          H  
ATOM   1586  HB  ILE A 109      15.469   0.652   7.725  1.00 16.330          H  
ATOM   1587 1HG1 ILE A 109      15.073   1.849   4.953  1.00 16.330          H  
ATOM   1588 2HG1 ILE A 109      14.298   2.461   6.409  1.00 16.330          H  
ATOM   1589 1HG2 ILE A 109      17.329   0.168   6.175  1.00 16.330          H  
ATOM   1590 2HG2 ILE A 109      16.412  -1.281   6.514  1.00 16.330          H  
ATOM   1591 3HG2 ILE A 109      16.181  -0.455   4.976  1.00 16.330          H  
ATOM   1592 1HD1 ILE A 109      16.161   3.829   5.831  1.00 16.330          H  
ATOM   1593 2HD1 ILE A 109      16.418   3.015   7.388  1.00 16.330          H  
ATOM   1594 3HD1 ILE A 109      17.257   2.444   5.931  1.00 16.330          H  
ATOM   1595  N   ALA A 110      13.582  -2.546   6.170  1.00 10.310          N  
ATOM   1596  CA  ALA A 110      13.468  -3.942   6.581  1.00 10.670          C  
ATOM   1597  C   ALA A 110      14.755  -4.453   7.183  1.00 10.740          C  
ATOM   1598  O   ALA A 110      14.713  -5.181   8.170  1.00 10.800          O  
ATOM   1599  CB  ALA A 110      13.103  -4.805   5.395  1.00 14.790          C  
ATOM   1600  H   ALA A 110      13.382  -2.276   5.215  1.00 12.370          H  
ATOM   1601  HA  ALA A 110      12.685  -4.010   7.333  1.00 12.800          H  
ATOM   1602 1HB  ALA A 110      12.992  -5.821   5.723  1.00 17.750          H  
ATOM   1603 2HB  ALA A 110      12.163  -4.458   4.972  1.00 17.750          H  
ATOM   1604 3HB  ALA A 110      13.891  -4.744   4.641  1.00 17.750          H  
ATOM   1605  N   GLU A 111      15.878  -4.020   6.623  1.00 10.920          N  
ATOM   1606  CA  GLU A 111      17.199  -4.408   7.073  1.00 11.190          C  
ATOM   1607  C   GLU A 111      17.505  -3.961   8.498  1.00 11.450          C  
ATOM   1608  O   GLU A 111      18.249  -4.644   9.217  1.00 11.860          O  
ATOM   1609  CB  GLU A 111      18.236  -3.878   6.086  1.00 15.560          C  
ATOM   1610  CG  GLU A 111      18.147  -4.552   4.701  1.00 15.560          C  
ATOM   1611  CD  GLU A 111      17.049  -3.990   3.810  1.00 15.560          C  
ATOM   1612  OE1 GLU A 111      16.374  -3.067   4.226  1.00 15.560          O  
ATOM   1613  OE2 GLU A 111      16.877  -4.493   2.730  1.00 15.560          O  
ATOM   1614  H   GLU A 111      15.805  -3.411   5.806  1.00 13.100          H  
ATOM   1615  HA  GLU A 111      17.255  -5.486   7.051  1.00 13.430          H  
ATOM   1616 1HB  GLU A 111      18.119  -2.808   5.958  1.00 18.670          H  
ATOM   1617 2HB  GLU A 111      19.234  -4.053   6.482  1.00 18.670          H  
ATOM   1618 1HG  GLU A 111      19.105  -4.437   4.194  1.00 18.670          H  
ATOM   1619 2HG  GLU A 111      17.972  -5.617   4.847  1.00 18.670          H  
ATOM   1620  N   HIS A 112      16.981  -2.802   8.915  1.00 11.380          N  
ATOM   1621  CA  HIS A 112      17.261  -2.322  10.253  1.00 11.840          C  
ATOM   1622  C   HIS A 112      16.467  -3.187  11.205  1.00 11.860          C  
ATOM   1623  O   HIS A 112      16.954  -3.579  12.265  1.00 12.330          O  
ATOM   1624  CB  HIS A 112      16.930  -0.839  10.395  1.00 16.390          C  
ATOM   1625  CG  HIS A 112      17.871   0.048   9.617  1.00 16.390          C  
ATOM   1626  ND1 HIS A 112      17.720   1.417   9.548  1.00 16.390          N  
ATOM   1627  CD2 HIS A 112      18.960  -0.248   8.859  1.00 16.390          C  
ATOM   1628  CE1 HIS A 112      18.683   1.922   8.792  1.00 16.390          C  
ATOM   1629  NE2 HIS A 112      19.442   0.935   8.363  1.00 16.390          N  
ATOM   1630  H   HIS A 112      16.352  -2.260   8.324  1.00 13.660          H  
ATOM   1631  HA  HIS A 112      18.316  -2.458  10.488  1.00 14.210          H  
ATOM   1632 1HB  HIS A 112      15.913  -0.658  10.038  1.00 19.670          H  
ATOM   1633 2HB  HIS A 112      16.969  -0.554  11.445  1.00 19.670          H  
ATOM   1634  HD2 HIS A 112      19.382  -1.237   8.672  1.00 19.670          H  
ATOM   1635  HE1 HIS A 112      18.821   2.978   8.558  1.00 19.670          H  
ATOM   1636  HE2 HIS A 112      20.252   1.026   7.764  1.00 19.670          H  
ATOM   1637  N   TYR A 113      15.237  -3.512  10.806  1.00 11.550          N  
ATOM   1638  CA  TYR A 113      14.421  -4.425  11.586  1.00 11.800          C  
ATOM   1639  C   TYR A 113      15.084  -5.796  11.716  1.00 11.980          C  
ATOM   1640  O   TYR A 113      15.183  -6.346  12.810  1.00 12.360          O  
ATOM   1641  CB  TYR A 113      13.017  -4.582  11.029  1.00 16.420          C  
ATOM   1642  CG  TYR A 113      12.340  -5.671  11.744  1.00 16.420          C  
ATOM   1643  CD1 TYR A 113      11.938  -5.484  13.050  1.00 16.420          C  
ATOM   1644  CD2 TYR A 113      12.135  -6.883  11.105  1.00 16.420          C  
ATOM   1645  CE1 TYR A 113      11.358  -6.505  13.727  1.00 16.420          C  
ATOM   1646  CE2 TYR A 113      11.540  -7.909  11.784  1.00 16.420          C  
ATOM   1647  CZ  TYR A 113      11.163  -7.722  13.098  1.00 16.420          C  
ATOM   1648  OH  TYR A 113      10.585  -8.733  13.794  1.00 16.420          O  
ATOM   1649  H   TYR A 113      14.873  -3.103   9.937  1.00 13.860          H  
ATOM   1650  HA  TYR A 113      14.332  -4.019  12.591  1.00 14.160          H  
ATOM   1651 1HB  TYR A 113      12.447  -3.663  11.162  1.00 19.700          H  
ATOM   1652 2HB  TYR A 113      13.043  -4.819   9.973  1.00 19.700          H  
ATOM   1653  HD1 TYR A 113      12.096  -4.529  13.543  1.00 19.700          H  
ATOM   1654  HD2 TYR A 113      12.452  -7.017  10.073  1.00 19.700          H  
ATOM   1655  HE1 TYR A 113      11.053  -6.364  14.760  1.00 19.700          H  
ATOM   1656  HE2 TYR A 113      11.379  -8.870  11.296  1.00 19.700          H  
ATOM   1657  HH  TYR A 113      10.669  -8.531  14.754  1.00 19.700          H  
ATOM   1658  N   TYR A 114      15.540  -6.355  10.593  1.00 11.880          N  
ATOM   1659  CA  TYR A 114      16.144  -7.682  10.559  1.00 12.190          C  
ATOM   1660  C   TYR A 114      17.304  -7.759  11.542  1.00 12.670          C  
ATOM   1661  O   TYR A 114      17.479  -8.769  12.232  1.00 13.140          O  
ATOM   1662  CB  TYR A 114      16.639  -8.018   9.147  1.00 16.940          C  
ATOM   1663  CG  TYR A 114      15.549  -8.194   8.067  1.00 16.940          C  
ATOM   1664  CD1 TYR A 114      14.246  -8.591   8.378  1.00 16.940          C  
ATOM   1665  CD2 TYR A 114      15.883  -7.945   6.741  1.00 16.940          C  
ATOM   1666  CE1 TYR A 114      13.311  -8.726   7.378  1.00 16.940          C  
ATOM   1667  CE2 TYR A 114      14.946  -8.083   5.749  1.00 16.940          C  
ATOM   1668  CZ  TYR A 114      13.663  -8.474   6.064  1.00 16.940          C  
ATOM   1669  OH  TYR A 114      12.720  -8.613   5.069  1.00 16.940          O  
ATOM   1670  H   TYR A 114      15.406  -5.856   9.714  1.00 14.260          H  
ATOM   1671  HA  TYR A 114      15.410  -8.412  10.881  1.00 14.630          H  
ATOM   1672 1HB  TYR A 114      17.310  -7.227   8.817  1.00 20.330          H  
ATOM   1673 2HB  TYR A 114      17.223  -8.935   9.185  1.00 20.330          H  
ATOM   1674  HD1 TYR A 114      13.945  -8.797   9.395  1.00 20.330          H  
ATOM   1675  HD2 TYR A 114      16.892  -7.638   6.482  1.00 20.330          H  
ATOM   1676  HE1 TYR A 114      12.295  -9.033   7.623  1.00 20.330          H  
ATOM   1677  HE2 TYR A 114      15.218  -7.883   4.712  1.00 20.330          H  
ATOM   1678  HH  TYR A 114      13.105  -8.365   4.224  1.00 20.330          H  
ATOM   1679  N   GLY A 115      18.082  -6.686  11.660  1.00 12.740          N  
ATOM   1680  CA  GLY A 115      19.203  -6.619  12.597  1.00 13.330          C  
ATOM   1681  C   GLY A 115      18.809  -6.888  14.073  1.00 13.730          C  
ATOM   1682  O   GLY A 115      19.679  -7.144  14.909  1.00 14.170          O  
ATOM   1683  H   GLY A 115      17.935  -5.902  11.010  1.00 15.290          H  
ATOM   1684 1HA  GLY A 115      19.966  -7.332  12.289  1.00 16.000          H  
ATOM   1685 2HA  GLY A 115      19.650  -5.628  12.526  1.00 16.000          H  
ATOM   1686  N   LEU A 116      17.513  -6.821  14.407  1.00 13.720          N  
ATOM   1687  CA  LEU A 116      17.021  -7.080  15.758  1.00 14.290          C  
ATOM   1688  C   LEU A 116      16.624  -8.547  15.976  1.00 14.490          C  
ATOM   1689  O   LEU A 116      16.329  -8.953  17.105  1.00 14.770          O  
ATOM   1690  CB  LEU A 116      15.760  -6.237  16.029  1.00 19.780          C  
ATOM   1691  CG  LEU A 116      15.879  -4.689  15.954  1.00 19.780          C  
ATOM   1692  CD1 LEU A 116      14.491  -4.093  16.131  1.00 19.780          C  
ATOM   1693  CD2 LEU A 116      16.833  -4.167  17.028  1.00 19.780          C  
ATOM   1694  H   LEU A 116      16.820  -6.598  13.686  1.00 16.460          H  
ATOM   1695  HA  LEU A 116      17.803  -6.836  16.462  1.00 17.150          H  
ATOM   1696 1HB  LEU A 116      15.002  -6.536  15.303  1.00 23.730          H  
ATOM   1697 2HB  LEU A 116      15.390  -6.492  17.019  1.00 23.730          H  
ATOM   1698  HG  LEU A 116      16.249  -4.397  14.963  1.00 23.730          H  
ATOM   1699 1HD1 LEU A 116      14.561  -3.014  16.062  1.00 23.730          H  
ATOM   1700 2HD1 LEU A 116      13.835  -4.469  15.343  1.00 23.730          H  
ATOM   1701 3HD1 LEU A 116      14.087  -4.372  17.103  1.00 23.730          H  
ATOM   1702 1HD2 LEU A 116      16.899  -3.079  16.963  1.00 23.730          H  
ATOM   1703 2HD2 LEU A 116      16.472  -4.450  18.018  1.00 23.730          H  
ATOM   1704 3HD2 LEU A 116      17.808  -4.587  16.857  1.00 23.730          H  
ATOM   1705  N   GLY A 117      16.640  -9.356  14.911  1.00 14.460          N  
ATOM   1706  CA  GLY A 117      16.153 -10.738  14.937  1.00 14.750          C  
ATOM   1707  C   GLY A 117      16.785 -11.634  15.989  1.00 15.020          C  
ATOM   1708  O   GLY A 117      16.110 -12.491  16.555  1.00 15.560          O  
ATOM   1709  H   GLY A 117      16.960  -8.986  14.012  1.00 17.350          H  
ATOM   1710 1HA  GLY A 117      15.072 -10.725  15.085  1.00 17.700          H  
ATOM   1711 2HA  GLY A 117      16.322 -11.178  13.954  1.00 17.700          H  
ATOM   1712  N   VAL A 118      18.056 -11.423  16.296  1.00 14.770          N  
ATOM   1713  CA  VAL A 118      18.724 -12.236  17.299  1.00 15.210          C  
ATOM   1714  C   VAL A 118      19.210 -11.406  18.469  1.00 15.220          C  
ATOM   1715  O   VAL A 118      20.142 -11.815  19.164  1.00 15.690          O  
ATOM   1716  CB  VAL A 118      19.913 -13.004  16.692  1.00 21.120          C  
ATOM   1717  CG1 VAL A 118      19.414 -13.975  15.677  1.00 21.120          C  
ATOM   1718  CG2 VAL A 118      20.909 -12.040  16.049  1.00 21.120          C  
ATOM   1719  H   VAL A 118      18.569 -10.701  15.803  1.00 17.720          H  
ATOM   1720  HA  VAL A 118      18.011 -12.966  17.683  1.00 18.250          H  
ATOM   1721  HB  VAL A 118      20.405 -13.571  17.485  1.00 25.340          H  
ATOM   1722 1HG1 VAL A 118      20.256 -14.529  15.282  1.00 25.340          H  
ATOM   1723 2HG1 VAL A 118      18.712 -14.657  16.150  1.00 25.340          H  
ATOM   1724 3HG1 VAL A 118      18.917 -13.439  14.872  1.00 25.340          H  
ATOM   1725 1HG2 VAL A 118      21.746 -12.604  15.636  1.00 25.340          H  
ATOM   1726 2HG2 VAL A 118      20.428 -11.481  15.248  1.00 25.340          H  
ATOM   1727 3HG2 VAL A 118      21.274 -11.353  16.788  1.00 25.340          H  
ATOM   1728  N   LYS A 119      18.623 -10.231  18.678  1.00 14.850          N  
ATOM   1729  CA  LYS A 119      19.120  -9.367  19.732  1.00 15.020          C  
ATOM   1730  C   LYS A 119      19.132 -10.100  21.062  1.00 15.480          C  
ATOM   1731  O   LYS A 119      18.128 -10.685  21.481  1.00 15.890          O  
ATOM   1732  CB  LYS A 119      18.288  -8.092  19.832  1.00 20.960          C  
ATOM   1733  CG  LYS A 119      18.918  -6.922  20.656  1.00 20.960          C  
ATOM   1734  CD  LYS A 119      20.174  -6.283  19.950  1.00 20.960          C  
ATOM   1735  CE  LYS A 119      19.766  -5.501  18.697  1.00 20.960          C  
ATOM   1736  NZ  LYS A 119      20.888  -4.793  18.011  1.00 20.960          N  
ATOM   1737  H   LYS A 119      17.827  -9.931  18.097  1.00 17.820          H  
ATOM   1738  HA  LYS A 119      20.135  -9.102  19.501  1.00 18.020          H  
ATOM   1739 1HB  LYS A 119      18.035  -7.747  18.839  1.00 25.150          H  
ATOM   1740 2HB  LYS A 119      17.342  -8.337  20.316  1.00 25.150          H  
ATOM   1741 1HG  LYS A 119      18.162  -6.155  20.781  1.00 25.150          H  
ATOM   1742 2HG  LYS A 119      19.209  -7.278  21.648  1.00 25.150          H  
ATOM   1743 1HD  LYS A 119      20.654  -5.603  20.646  1.00 25.150          H  
ATOM   1744 2HD  LYS A 119      20.892  -7.030  19.677  1.00 25.150          H  
ATOM   1745 1HE  LYS A 119      19.347  -6.186  17.987  1.00 25.150          H  
ATOM   1746 2HE  LYS A 119      19.013  -4.771  18.982  1.00 25.150          H  
ATOM   1747 1HZ  LYS A 119      20.526  -4.312  17.196  1.00 25.150          H  
ATOM   1748 2HZ  LYS A 119      21.334  -4.096  18.612  1.00 25.150          H  
ATOM   1749 3HZ  LYS A 119      21.586  -5.453  17.716  1.00 25.150          H  
ATOM   1750  N   GLU A 120      20.270 -10.032  21.729  1.00 15.530          N  
ATOM   1751  CA  GLU A 120      20.495 -10.659  23.010  1.00 16.100          C  
ATOM   1752  C   GLU A 120      19.923  -9.785  24.109  1.00 15.700          C  
ATOM   1753  O   GLU A 120      19.653  -8.601  23.893  1.00 15.840          O  
ATOM   1754  CB  GLU A 120      21.998 -10.959  23.177  1.00 22.310          C  
ATOM   1755  CG  GLU A 120      22.421 -11.694  24.453  1.00 22.310          C  
ATOM   1756  CD  GLU A 120      21.755 -13.023  24.649  1.00 22.310          C  
ATOM   1757  OE1 GLU A 120      22.347 -14.031  24.374  1.00 22.310          O  
ATOM   1758  OE2 GLU A 120      20.617 -13.004  25.085  1.00 22.310          O  
ATOM   1759  H   GLU A 120      21.036  -9.539  21.297  1.00 18.640          H  
ATOM   1760  HA  GLU A 120      19.958 -11.610  23.027  1.00 19.320          H  
ATOM   1761 1HB  GLU A 120      22.350 -11.536  22.320  1.00 26.770          H  
ATOM   1762 2HB  GLU A 120      22.542 -10.024  23.184  1.00 26.770          H  
ATOM   1763 1HG  GLU A 120      23.495 -11.870  24.381  1.00 26.770          H  
ATOM   1764 2HG  GLU A 120      22.273 -11.077  25.298  1.00 26.770          H  
ATOM   1765  N   GLN A 121      19.608 -10.393  25.247  1.00 15.350          N  
ATOM   1766  CA  GLN A 121      19.099  -9.645  26.390  1.00 15.120          C  
ATOM   1767  C   GLN A 121      20.189  -8.770  27.009  1.00 14.770          C  
ATOM   1768  O   GLN A 121      19.958  -7.626  27.405  1.00 14.570          O  
ATOM   1769  CB  GLN A 121      18.541 -10.615  27.433  1.00 21.260          C  
ATOM   1770  CG  GLN A 121      17.274 -11.348  26.986  1.00 21.260          C  
ATOM   1771  CD  GLN A 121      16.798 -12.370  28.013  1.00 21.260          C  
ATOM   1772  OE1 GLN A 121      17.426 -12.539  29.062  1.00 21.260          O  
ATOM   1773  NE2 GLN A 121      15.703 -13.054  27.714  1.00 21.260          N  
ATOM   1774  H   GLN A 121      19.808 -11.398  25.316  1.00 18.420          H  
ATOM   1775  HA  GLN A 121      18.295  -8.996  26.041  1.00 18.140          H  
ATOM   1776 1HB  GLN A 121      19.297 -11.367  27.660  1.00 25.510          H  
ATOM   1777 2HB  GLN A 121      18.323 -10.077  28.352  1.00 25.510          H  
ATOM   1778 1HG  GLN A 121      16.482 -10.617  26.839  1.00 25.510          H  
ATOM   1779 2HG  GLN A 121      17.477 -11.871  26.050  1.00 25.510          H  
ATOM   1780 1HE2 GLN A 121      15.351 -13.742  28.350  1.00 25.510          H  
ATOM   1781 2HE2 GLN A 121      15.225 -12.892  26.847  1.00 25.510          H  
ATOM   1782  N   ASN A 122      21.403  -9.302  27.063  1.00 14.880          N  
ATOM   1783  CA  ASN A 122      22.538  -8.607  27.662  1.00 14.720          C  
ATOM   1784  C   ASN A 122      23.205  -7.645  26.688  1.00 14.500          C  
ATOM   1785  O   ASN A 122      24.335  -7.864  26.244  1.00 14.550          O  
ATOM   1786  CB  ASN A 122      23.551  -9.607  28.192  1.00 20.670          C  
ATOM   1787  CG  ASN A 122      24.616  -8.959  29.055  1.00 20.670          C  
ATOM   1788  OD1 ASN A 122      24.435  -7.829  29.529  1.00 20.670          O  
ATOM   1789  ND2 ASN A 122      25.710  -9.654  29.269  1.00 20.670          N  
ATOM   1790  H   ASN A 122      21.526 -10.238  26.712  1.00 17.860          H  
ATOM   1791  HA  ASN A 122      22.171  -8.009  28.497  1.00 17.660          H  
ATOM   1792 1HB  ASN A 122      23.033 -10.364  28.779  1.00 24.810          H  
ATOM   1793 2HB  ASN A 122      24.031 -10.114  27.354  1.00 24.810          H  
ATOM   1794 1HD2 ASN A 122      26.442  -9.275  29.836  1.00 24.810          H  
ATOM   1795 2HD2 ASN A 122      25.811 -10.564  28.868  1.00 24.810          H  
ATOM   1796  N   VAL A 123      22.480  -6.592  26.350  1.00 14.420          N  
ATOM   1797  CA  VAL A 123      22.956  -5.570  25.428  1.00 14.390          C  
ATOM   1798  C   VAL A 123      22.726  -4.206  26.044  1.00 14.190          C  
ATOM   1799  O   VAL A 123      21.947  -4.075  26.986  1.00 14.210          O  
ATOM   1800  CB  VAL A 123      22.235  -5.667  24.071  1.00 20.160          C  
ATOM   1801  CG1 VAL A 123      22.494  -7.026  23.475  1.00 20.160          C  
ATOM   1802  CG2 VAL A 123      20.728  -5.414  24.236  1.00 20.160          C  
ATOM   1803  H   VAL A 123      21.550  -6.541  26.780  1.00 17.300          H  
ATOM   1804  HA  VAL A 123      24.026  -5.706  25.270  1.00 17.270          H  
ATOM   1805  HB  VAL A 123      22.650  -4.926  23.393  1.00 24.190          H  
ATOM   1806 1HG1 VAL A 123      22.004  -7.097  22.513  1.00 24.190          H  
ATOM   1807 2HG1 VAL A 123      23.565  -7.174  23.360  1.00 24.190          H  
ATOM   1808 3HG1 VAL A 123      22.095  -7.786  24.131  1.00 24.190          H  
ATOM   1809 1HG2 VAL A 123      20.242  -5.485  23.269  1.00 24.190          H  
ATOM   1810 2HG2 VAL A 123      20.304  -6.164  24.908  1.00 24.190          H  
ATOM   1811 3HG2 VAL A 123      20.556  -4.419  24.649  1.00 24.190          H  
ATOM   1812  N   GLY A 124      23.379  -3.181  25.525  1.00 14.140          N  
ATOM   1813  CA  GLY A 124      23.093  -1.862  26.038  1.00 14.140          C  
ATOM   1814  C   GLY A 124      21.826  -1.382  25.348  1.00 13.640          C  
ATOM   1815  O   GLY A 124      21.612  -1.710  24.181  1.00 13.350          O  
ATOM   1816  H   GLY A 124      24.025  -3.313  24.760  1.00 16.970          H  
ATOM   1817 1HA  GLY A 124      22.967  -1.921  27.117  1.00 16.970          H  
ATOM   1818 2HA  GLY A 124      23.925  -1.187  25.823  1.00 16.970          H  
ATOM   1819  N   PRO A 125      21.030  -0.512  25.968  1.00 13.700          N  
ATOM   1820  CA  PRO A 125      19.823   0.033  25.395  1.00 13.440          C  
ATOM   1821  C   PRO A 125      20.061   0.804  24.118  1.00 12.960          C  
ATOM   1822  O   PRO A 125      19.173   0.905  23.278  1.00 13.040          O  
ATOM   1823  CB  PRO A 125      19.322   0.953  26.502  1.00 20.160          C  
ATOM   1824  CG  PRO A 125      20.532   1.233  27.381  1.00 20.160          C  
ATOM   1825  CD  PRO A 125      21.351  -0.021  27.317  1.00 20.160          C  
ATOM   1826  HA  PRO A 125      19.133  -0.792  25.206  1.00 16.130          H  
ATOM   1827 1HB  PRO A 125      18.941   1.864  26.031  1.00 24.190          H  
ATOM   1828 2HB  PRO A 125      18.480   0.508  27.032  1.00 24.190          H  
ATOM   1829 1HG  PRO A 125      21.076   2.124  27.025  1.00 24.190          H  
ATOM   1830 2HG  PRO A 125      20.209   1.456  28.416  1.00 24.190          H  
ATOM   1831 1HD  PRO A 125      22.413   0.248  27.420  1.00 24.190          H  
ATOM   1832 2HD  PRO A 125      21.027  -0.746  28.082  1.00 24.190          H  
ATOM   1833  N   GLN A 126      21.280   1.288  23.928  1.00 12.640          N  
ATOM   1834  CA  GLN A 126      21.658   2.062  22.761  1.00 12.360          C  
ATOM   1835  C   GLN A 126      21.349   1.364  21.430  1.00 12.250          C  
ATOM   1836  O   GLN A 126      21.237   2.023  20.396  1.00 12.670          O  
ATOM   1837  CB  GLN A 126      23.148   2.399  22.827  1.00 17.420          C  
ATOM   1838  CG  GLN A 126      23.552   3.314  24.000  1.00 17.420          C  
ATOM   1839  CD  GLN A 126      23.906   2.548  25.257  1.00 17.420          C  
ATOM   1840  OE1 GLN A 126      23.508   1.389  25.411  1.00 17.420          O  
ATOM   1841  NE2 GLN A 126      24.651   3.179  26.159  1.00 17.420          N  
ATOM   1842  H   GLN A 126      21.986   1.142  24.645  1.00 15.170          H  
ATOM   1843  HA  GLN A 126      21.098   2.995  22.780  1.00 14.830          H  
ATOM   1844 1HB  GLN A 126      23.729   1.476  22.890  1.00 20.900          H  
ATOM   1845 2HB  GLN A 126      23.431   2.906  21.916  1.00 20.900          H  
ATOM   1846 1HG  GLN A 126      24.417   3.904  23.705  1.00 20.900          H  
ATOM   1847 2HG  GLN A 126      22.715   3.973  24.230  1.00 20.900          H  
ATOM   1848 1HE2 GLN A 126      24.917   2.721  27.006  1.00 20.900          H  
ATOM   1849 2HE2 GLN A 126      24.956   4.122  25.988  1.00 20.900          H  
ATOM   1850  N   THR A 127      21.245   0.029  21.457  1.00 11.840          N  
ATOM   1851  CA  THR A 127      20.992  -0.762  20.259  1.00 11.830          C  
ATOM   1852  C   THR A 127      19.628  -1.467  20.225  1.00 11.510          C  
ATOM   1853  O   THR A 127      19.330  -2.175  19.257  1.00 11.440          O  
ATOM   1854  CB  THR A 127      22.119  -1.803  20.030  1.00 16.570          C  
ATOM   1855  OG1 THR A 127      21.940  -2.423  18.749  1.00 16.570          O  
ATOM   1856  CG2 THR A 127      22.091  -2.877  21.101  1.00 16.570          C  
ATOM   1857  H   THR A 127      21.338  -0.446  22.363  1.00 14.210          H  
ATOM   1858  HA  THR A 127      21.006  -0.086  19.410  1.00 14.200          H  
ATOM   1859  HB  THR A 127      23.088  -1.303  20.050  1.00 19.880          H  
ATOM   1860  HG1 THR A 127      22.107  -1.771  18.049  1.00 19.880          H  
ATOM   1861 1HG2 THR A 127      22.874  -3.583  20.905  1.00 19.880          H  
ATOM   1862 2HG2 THR A 127      22.252  -2.428  22.054  1.00 19.880          H  
ATOM   1863 3HG2 THR A 127      21.140  -3.386  21.099  1.00 19.880          H  
ATOM   1864  N   SER A 128      18.813  -1.341  21.275  1.00 11.520          N  
ATOM   1865  CA  SER A 128      17.586  -2.134  21.321  1.00 11.450          C  
ATOM   1866  C   SER A 128      16.366  -1.405  21.893  1.00 10.770          C  
ATOM   1867  O   SER A 128      16.332  -0.985  23.054  1.00 10.890          O  
ATOM   1868  CB  SER A 128      17.864  -3.391  22.106  1.00 16.060          C  
ATOM   1869  OG  SER A 128      16.705  -4.172  22.249  1.00 16.060          O  
ATOM   1870  H   SER A 128      19.030  -0.685  22.030  1.00 13.820          H  
ATOM   1871  HA  SER A 128      17.338  -2.425  20.300  1.00 13.740          H  
ATOM   1872 1HB  SER A 128      18.630  -3.962  21.592  1.00 19.270          H  
ATOM   1873 2HB  SER A 128      18.269  -3.126  23.070  1.00 19.270          H  
ATOM   1874  HG  SER A 128      16.975  -4.953  22.748  1.00 19.270          H  
ATOM   1875  N   ARG A 129      15.319  -1.315  21.067  1.00 10.240          N  
ATOM   1876  CA  ARG A 129      14.100  -0.577  21.406  1.00  9.740          C  
ATOM   1877  C   ARG A 129      13.353  -1.061  22.649  1.00  9.530          C  
ATOM   1878  O   ARG A 129      12.688  -0.264  23.308  1.00  9.790          O  
ATOM   1879  CB  ARG A 129      13.131  -0.518  20.223  1.00 13.840          C  
ATOM   1880  CG  ARG A 129      13.599   0.417  19.089  1.00 13.840          C  
ATOM   1881  CD  ARG A 129      12.514   0.767  18.082  1.00 13.840          C  
ATOM   1882  NE  ARG A 129      12.062  -0.345  17.225  1.00 13.840          N  
ATOM   1883  CZ  ARG A 129      12.637  -0.707  16.048  1.00 13.840          C  
ATOM   1884  NH1 ARG A 129      13.715  -0.087  15.603  1.00 13.840          N  
ATOM   1885  NH2 ARG A 129      12.110  -1.683  15.331  1.00 13.840          N  
ATOM   1886  H   ARG A 129      15.407  -1.731  20.151  1.00 12.290          H  
ATOM   1887  HA  ARG A 129      14.401   0.452  21.602  1.00 11.690          H  
ATOM   1888 1HB  ARG A 129      12.996  -1.515  19.807  1.00 16.600          H  
ATOM   1889 2HB  ARG A 129      12.158  -0.169  20.568  1.00 16.600          H  
ATOM   1890 1HG  ARG A 129      13.960   1.348  19.526  1.00 16.600          H  
ATOM   1891 2HG  ARG A 129      14.416  -0.064  18.553  1.00 16.600          H  
ATOM   1892 1HD  ARG A 129      11.645   1.123  18.638  1.00 16.600          H  
ATOM   1893 2HD  ARG A 129      12.864   1.575  17.444  1.00 16.600          H  
ATOM   1894  HE  ARG A 129      11.229  -0.847  17.513  1.00 16.600          H  
ATOM   1895 1HH1 ARG A 129      14.128   0.663  16.135  1.00 16.600          H  
ATOM   1896 2HH1 ARG A 129      14.135  -0.364  14.725  1.00 16.600          H  
ATOM   1897 1HH2 ARG A 129      11.274  -2.151  15.650  1.00 16.600          H  
ATOM   1898 2HH2 ARG A 129      12.529  -1.944  14.451  1.00 16.600          H  
ATOM   1899  N   ASN A 130      13.445  -2.342  22.991  1.00  9.250          N  
ATOM   1900  CA  ASN A 130      12.709  -2.843  24.146  1.00  9.330          C  
ATOM   1901  C   ASN A 130      13.473  -2.739  25.468  1.00  8.890          C  
ATOM   1902  O   ASN A 130      12.990  -3.196  26.515  1.00  8.670          O  
ATOM   1903  CB  ASN A 130      12.314  -4.286  23.927  1.00 13.030          C  
ATOM   1904  CG  ASN A 130      11.288  -4.463  22.857  1.00 13.030          C  
ATOM   1905  OD1 ASN A 130      10.434  -3.603  22.608  1.00 13.030          O  
ATOM   1906  ND2 ASN A 130      11.359  -5.593  22.207  1.00 13.030          N  
ATOM   1907  H   ASN A 130      13.988  -2.988  22.433  1.00 11.100          H  
ATOM   1908  HA  ASN A 130      11.803  -2.245  24.255  1.00 11.200          H  
ATOM   1909 1HB  ASN A 130      13.201  -4.863  23.663  1.00 15.640          H  
ATOM   1910 2HB  ASN A 130      11.922  -4.698  24.856  1.00 15.640          H  
ATOM   1911 1HD2 ASN A 130      10.706  -5.804  21.478  1.00 15.640          H  
ATOM   1912 2HD2 ASN A 130      12.063  -6.260  22.446  1.00 15.640          H  
ATOM   1913  N   VAL A 131      14.659  -2.146  25.470  1.00  8.910          N  
ATOM   1914  CA  VAL A 131      15.354  -2.091  26.738  1.00  8.630          C  
ATOM   1915  C   VAL A 131      14.913  -0.886  27.536  1.00  8.710          C  
ATOM   1916  O   VAL A 131      15.423   0.219  27.358  1.00  9.150          O  
ATOM   1917  CB  VAL A 131      16.871  -2.039  26.526  1.00 12.190          C  
ATOM   1918  CG1 VAL A 131      17.620  -1.973  27.876  1.00 12.190          C  
ATOM   1919  CG2 VAL A 131      17.316  -3.259  25.762  1.00 12.190          C  
ATOM   1920  H   VAL A 131      15.062  -1.730  24.619  1.00 10.690          H  
ATOM   1921  HA  VAL A 131      15.118  -2.992  27.306  1.00 10.360          H  
ATOM   1922  HB  VAL A 131      17.096  -1.149  25.958  1.00 14.630          H  
ATOM   1923 1HG1 VAL A 131      18.692  -1.929  27.693  1.00 14.630          H  
ATOM   1924 2HG1 VAL A 131      17.320  -1.090  28.446  1.00 14.630          H  
ATOM   1925 3HG1 VAL A 131      17.395  -2.863  28.460  1.00 14.630          H  
ATOM   1926 1HG2 VAL A 131      18.394  -3.212  25.588  1.00 14.630          H  
ATOM   1927 2HG2 VAL A 131      17.080  -4.154  26.334  1.00 14.630          H  
ATOM   1928 3HG2 VAL A 131      16.792  -3.290  24.817  1.00 14.630          H  
ATOM   1929  N   ASN A 132      13.988  -1.121  28.454  1.00  8.510          N  
ATOM   1930  CA  ASN A 132      13.463  -0.049  29.296  1.00  8.830          C  
ATOM   1931  C   ASN A 132      14.602   0.556  30.077  1.00  9.050          C  
ATOM   1932  O   ASN A 132      15.464  -0.178  30.568  1.00  9.110          O  
ATOM   1933  CB  ASN A 132      12.410  -0.512  30.291  1.00 12.230          C  
ATOM   1934  CG  ASN A 132      11.727   0.699  30.949  1.00 12.230          C  
ATOM   1935  OD1 ASN A 132      11.204   1.533  30.200  1.00 12.230          O  
ATOM   1936  ND2 ASN A 132      11.734   0.837  32.262  1.00 12.230          N  
ATOM   1937  H   ASN A 132      13.607  -2.067  28.479  1.00 10.210          H  
ATOM   1938  HA  ASN A 132      13.046   0.731  28.660  1.00 10.600          H  
ATOM   1939 1HB  ASN A 132      11.662  -1.122  29.786  1.00 14.680          H  
ATOM   1940 2HB  ASN A 132      12.877  -1.120  31.068  1.00 14.680          H  
ATOM   1941 1HD2 ASN A 132      11.302   1.635  32.678  1.00 14.680          H  
ATOM   1942 2HD2 ASN A 132      12.182   0.168  32.897  1.00 14.680          H  
ATOM   1943  N   LEU A 133      14.615   1.881  30.195  1.00  9.320          N  
ATOM   1944  CA  LEU A 133      15.645   2.515  30.993  1.00  9.600          C  
ATOM   1945  C   LEU A 133      15.071   2.831  32.357  1.00  9.900          C  
ATOM   1946  O   LEU A 133      14.226   3.713  32.489  1.00 10.020          O  
ATOM   1947  CB  LEU A 133      16.086   3.834  30.373  1.00 13.330          C  
ATOM   1948  CG  LEU A 133      16.475   3.822  28.922  1.00 13.330          C  
ATOM   1949  CD1 LEU A 133      16.932   5.225  28.536  1.00 13.330          C  
ATOM   1950  CD2 LEU A 133      17.517   2.808  28.672  1.00 13.330          C  
ATOM   1951  H   LEU A 133      13.907   2.443  29.745  1.00 11.180          H  
ATOM   1952  HA  LEU A 133      16.488   1.838  31.119  1.00 11.520          H  
ATOM   1953 1HB  LEU A 133      15.289   4.564  30.499  1.00 15.990          H  
ATOM   1954 2HB  LEU A 133      16.959   4.170  30.926  1.00 15.990          H  
ATOM   1955  HG  LEU A 133      15.605   3.579  28.312  1.00 15.990          H  
ATOM   1956 1HD1 LEU A 133      17.197   5.243  27.479  1.00 15.990          H  
ATOM   1957 2HD1 LEU A 133      16.123   5.934  28.718  1.00 15.990          H  
ATOM   1958 3HD1 LEU A 133      17.796   5.506  29.131  1.00 15.990          H  
ATOM   1959 1HD2 LEU A 133      17.746   2.855  27.630  1.00 15.990          H  
ATOM   1960 2HD2 LEU A 133      18.387   3.015  29.250  1.00 15.990          H  
ATOM   1961 3HD2 LEU A 133      17.156   1.807  28.916  1.00 15.990          H  
ATOM   1962  N   ASP A 134      15.548   2.139  33.378  1.00 10.190          N  
ATOM   1963  CA  ASP A 134      15.010   2.327  34.713  1.00 10.720          C  
ATOM   1964  C   ASP A 134      15.729   3.432  35.494  1.00 10.790          C  
ATOM   1965  O   ASP A 134      15.148   4.024  36.405  1.00 11.180          O  
ATOM   1966  CB  ASP A 134      15.064   1.009  35.488  1.00 14.800          C  
ATOM   1967  CG  ASP A 134      14.152  -0.107  34.879  1.00 14.800          C  
ATOM   1968  OD1 ASP A 134      12.948   0.054  34.813  1.00 14.800          O  
ATOM   1969  OD2 ASP A 134      14.685  -1.099  34.470  1.00 14.800          O  
ATOM   1970  H   ASP A 134      16.243   1.419  33.211  1.00 12.230          H  
ATOM   1971  HA  ASP A 134      13.964   2.613  34.620  1.00 12.860          H  
ATOM   1972 1HB  ASP A 134      16.096   0.642  35.504  1.00 17.760          H  
ATOM   1973 2HB  ASP A 134      14.766   1.186  36.520  1.00 17.760          H  
ATOM   1974  N   SER A 135      17.006   3.682  35.180  1.00 10.560          N  
ATOM   1975  CA  SER A 135      17.787   4.668  35.928  1.00 10.730          C  
ATOM   1976  C   SER A 135      18.984   5.206  35.122  1.00  9.890          C  
ATOM   1977  O   SER A 135      19.828   4.439  34.643  1.00  9.970          O  
ATOM   1978  CB  SER A 135      18.245   4.037  37.223  1.00 14.950          C  
ATOM   1979  OG  SER A 135      18.983   4.927  37.971  1.00 14.950          O  
ATOM   1980  H   SER A 135      17.438   3.191  34.415  1.00 12.670          H  
ATOM   1981  HA  SER A 135      17.134   5.510  36.164  1.00 12.880          H  
ATOM   1982 1HB  SER A 135      17.379   3.710  37.796  1.00 17.940          H  
ATOM   1983 2HB  SER A 135      18.847   3.151  37.004  1.00 17.940          H  
ATOM   1984  HG  SER A 135      19.148   4.493  38.813  1.00 17.940          H  
ATOM   1985  N   ILE A 136      19.044   6.532  34.960  1.00  9.270          N  
ATOM   1986  CA  ILE A 136      20.099   7.177  34.167  1.00  8.610          C  
ATOM   1987  C   ILE A 136      20.963   8.165  34.950  1.00  8.320          C  
ATOM   1988  O   ILE A 136      20.452   9.102  35.569  1.00  8.360          O  
ATOM   1989  CB  ILE A 136      19.485   7.928  32.954  1.00 12.320          C  
ATOM   1990  CG1 ILE A 136      18.652   6.940  32.060  1.00 12.320          C  
ATOM   1991  CG2 ILE A 136      20.602   8.650  32.117  1.00 12.320          C  
ATOM   1992  CD1 ILE A 136      17.144   6.949  32.344  1.00 12.320          C  
ATOM   1993  H   ILE A 136      18.336   7.105  35.401  1.00 11.120          H  
ATOM   1994  HA  ILE A 136      20.764   6.403  33.789  1.00 10.330          H  
ATOM   1995  HB  ILE A 136      18.789   8.680  33.321  1.00 14.780          H  
ATOM   1996 1HG1 ILE A 136      18.800   7.211  31.015  1.00 14.780          H  
ATOM   1997 2HG1 ILE A 136      19.012   5.924  32.206  1.00 14.780          H  
ATOM   1998 1HG2 ILE A 136      20.141   9.179  31.289  1.00 14.780          H  
ATOM   1999 2HG2 ILE A 136      21.134   9.371  32.736  1.00 14.780          H  
ATOM   2000 3HG2 ILE A 136      21.313   7.938  31.734  1.00 14.780          H  
ATOM   2001 1HD1 ILE A 136      16.646   6.269  31.682  1.00 14.780          H  
ATOM   2002 2HD1 ILE A 136      16.936   6.655  33.362  1.00 14.780          H  
ATOM   2003 3HD1 ILE A 136      16.753   7.949  32.175  1.00 14.780          H  
ATOM   2004  N   LYS A 137      22.280   7.982  34.874  1.00  8.250          N  
ATOM   2005  CA  LYS A 137      23.215   8.885  35.534  1.00  8.120          C  
ATOM   2006  C   LYS A 137      24.108   9.627  34.562  1.00  7.560          C  
ATOM   2007  O   LYS A 137      24.789   9.009  33.741  1.00  7.690          O  
ATOM   2008  CB  LYS A 137      24.107   8.137  36.510  1.00 11.420          C  
ATOM   2009  CG  LYS A 137      25.151   9.001  37.256  1.00 11.420          C  
ATOM   2010  CD  LYS A 137      24.489  10.043  38.180  1.00 11.420          C  
ATOM   2011  CE  LYS A 137      25.506  10.799  38.993  1.00 11.420          C  
ATOM   2012  NZ  LYS A 137      24.882  11.892  39.800  1.00 11.420          N  
ATOM   2013  H   LYS A 137      22.625   7.181  34.334  1.00  9.900          H  
ATOM   2014  HA  LYS A 137      22.635   9.625  36.081  1.00  9.740          H  
ATOM   2015 1HB  LYS A 137      23.511   7.658  37.204  1.00 13.700          H  
ATOM   2016 2HB  LYS A 137      24.650   7.364  35.973  1.00 13.700          H  
ATOM   2017 1HG  LYS A 137      25.726   8.344  37.890  1.00 13.700          H  
ATOM   2018 2HG  LYS A 137      25.831   9.494  36.562  1.00 13.700          H  
ATOM   2019 1HD  LYS A 137      23.945  10.771  37.591  1.00 13.700          H  
ATOM   2020 2HD  LYS A 137      23.793   9.554  38.850  1.00 13.700          H  
ATOM   2021 1HE  LYS A 137      25.989  10.110  39.664  1.00 13.700          H  
ATOM   2022 2HE  LYS A 137      26.249  11.233  38.321  1.00 13.700          H  
ATOM   2023 1HZ  LYS A 137      25.595  12.371  40.328  1.00 13.700          H  
ATOM   2024 2HZ  LYS A 137      24.433  12.546  39.173  1.00 13.700          H  
ATOM   2025 3HZ  LYS A 137      24.199  11.503  40.432  1.00 13.700          H  
ATOM   2026  N   LEU A 138      24.136  10.948  34.674  1.00  7.210          N  
ATOM   2027  CA  LEU A 138      24.999  11.739  33.813  1.00  6.900          C  
ATOM   2028  C   LEU A 138      26.194  12.277  34.594  1.00  6.980          C  
ATOM   2029  O   LEU A 138      26.046  12.823  35.693  1.00  7.240          O  
ATOM   2030  CB  LEU A 138      24.167  12.845  33.135  1.00  9.780          C  
ATOM   2031  CG  LEU A 138      24.869  13.746  32.073  1.00  9.780          C  
ATOM   2032  CD1 LEU A 138      23.834  14.155  31.024  1.00  9.780          C  
ATOM   2033  CD2 LEU A 138      25.434  15.007  32.735  1.00  9.780          C  
ATOM   2034  H   LEU A 138      23.533  11.398  35.350  1.00  8.650          H  
ATOM   2035  HA  LEU A 138      25.401  11.096  33.040  1.00  8.280          H  
ATOM   2036 1HB  LEU A 138      23.319  12.369  32.646  1.00 11.740          H  
ATOM   2037 2HB  LEU A 138      23.782  13.502  33.913  1.00 11.740          H  
ATOM   2038  HG  LEU A 138      25.678  13.190  31.585  1.00 11.740          H  
ATOM   2039 1HD1 LEU A 138      24.304  14.786  30.274  1.00 11.740          H  
ATOM   2040 2HD1 LEU A 138      23.427  13.266  30.545  1.00 11.740          H  
ATOM   2041 3HD1 LEU A 138      23.028  14.707  31.504  1.00 11.740          H  
ATOM   2042 1HD2 LEU A 138      25.902  15.629  31.983  1.00 11.740          H  
ATOM   2043 2HD2 LEU A 138      24.628  15.562  33.208  1.00 11.740          H  
ATOM   2044 3HD2 LEU A 138      26.170  14.756  33.481  1.00 11.740          H  
ATOM   2045  N   TYR A 139      27.372  12.092  34.003  1.00  6.980          N  
ATOM   2046  CA  TYR A 139      28.684  12.509  34.498  1.00  7.180          C  
ATOM   2047  C   TYR A 139      28.955  13.945  34.071  1.00  7.070          C  
ATOM   2048  O   TYR A 139      28.665  14.305  32.932  1.00  7.180          O  
ATOM   2049  CB  TYR A 139      29.736  11.571  33.885  1.00  9.970          C  
ATOM   2050  CG  TYR A 139      31.214  11.738  34.257  1.00  9.970          C  
ATOM   2051  CD1 TYR A 139      31.743  11.092  35.363  1.00  9.970          C  
ATOM   2052  CD2 TYR A 139      32.046  12.523  33.463  1.00  9.970          C  
ATOM   2053  CE1 TYR A 139      33.081  11.211  35.655  1.00  9.970          C  
ATOM   2054  CE2 TYR A 139      33.392  12.646  33.774  1.00  9.970          C  
ATOM   2055  CZ  TYR A 139      33.908  11.972  34.861  1.00  9.970          C  
ATOM   2056  OH  TYR A 139      35.238  12.076  35.195  1.00  9.970          O  
ATOM   2057  H   TYR A 139      27.360  11.614  33.097  1.00  8.380          H  
ATOM   2058  HA  TYR A 139      28.698  12.460  35.587  1.00  8.620          H  
ATOM   2059 1HB  TYR A 139      29.453  10.537  34.096  1.00 11.970          H  
ATOM   2060 2HB  TYR A 139      29.671  11.692  32.821  1.00 11.970          H  
ATOM   2061  HD1 TYR A 139      31.116  10.481  35.992  1.00 11.970          H  
ATOM   2062  HD2 TYR A 139      31.641  13.045  32.596  1.00 11.970          H  
ATOM   2063  HE1 TYR A 139      33.492  10.708  36.514  1.00 11.970          H  
ATOM   2064  HE2 TYR A 139      34.043  13.267  33.155  1.00 11.970          H  
ATOM   2065  HH  TYR A 139      35.538  13.000  35.064  1.00 11.970          H  
ATOM   2066  N   THR A 140      29.478  14.776  34.961  1.00  7.090          N  
ATOM   2067  CA  THR A 140      29.818  16.144  34.579  1.00  7.210          C  
ATOM   2068  C   THR A 140      31.226  16.107  34.002  1.00  7.180          C  
ATOM   2069  O   THR A 140      32.089  15.409  34.522  1.00  7.120          O  
ATOM   2070  CB  THR A 140      29.688  17.129  35.771  1.00 10.050          C  
ATOM   2071  OG1 THR A 140      28.334  17.133  36.227  1.00 10.050          O  
ATOM   2072  CG2 THR A 140      30.054  18.553  35.365  1.00 10.050          C  
ATOM   2073  H   THR A 140      29.705  14.456  35.917  1.00  8.510          H  
ATOM   2074  HA  THR A 140      29.136  16.478  33.796  1.00  8.650          H  
ATOM   2075  HB  THR A 140      30.333  16.821  36.574  1.00 12.060          H  
ATOM   2076  HG1 THR A 140      28.131  16.266  36.597  1.00 12.060          H  
ATOM   2077 1HG2 THR A 140      29.933  19.207  36.226  1.00 12.060          H  
ATOM   2078 2HG2 THR A 140      31.066  18.608  35.034  1.00 12.060          H  
ATOM   2079 3HG2 THR A 140      29.393  18.882  34.565  1.00 12.060          H  
ATOM   2080  N   SER A 141      31.519  16.880  32.969  1.00  7.460          N  
ATOM   2081  CA  SER A 141      32.858  16.837  32.369  1.00  7.690          C  
ATOM   2082  C   SER A 141      34.005  17.199  33.328  1.00  7.630          C  
ATOM   2083  O   SER A 141      35.152  16.827  33.086  1.00  8.000          O  
ATOM   2084  CB  SER A 141      32.907  17.746  31.165  1.00 10.670          C  
ATOM   2085  OG  SER A 141      32.736  19.082  31.533  1.00 10.670          O  
ATOM   2086  H   SER A 141      30.815  17.482  32.566  1.00  8.950          H  
ATOM   2087  HA  SER A 141      33.028  15.815  32.020  1.00  9.230          H  
ATOM   2088 1HB  SER A 141      33.864  17.624  30.659  1.00 12.810          H  
ATOM   2089 2HB  SER A 141      32.150  17.460  30.481  1.00 12.810          H  
ATOM   2090  HG  SER A 141      32.851  19.599  30.729  1.00 12.810          H  
ATOM   2091  N   ASP A 142      33.681  17.887  34.425  1.00  7.390          N  
ATOM   2092  CA  ASP A 142      34.645  18.291  35.447  1.00  7.540          C  
ATOM   2093  C   ASP A 142      34.796  17.254  36.573  1.00  7.450          C  
ATOM   2094  O   ASP A 142      35.561  17.469  37.517  1.00  7.720          O  
ATOM   2095  CB  ASP A 142      34.216  19.618  36.073  1.00 10.500          C  
ATOM   2096  CG  ASP A 142      34.271  20.806  35.119  1.00 10.500          C  
ATOM   2097  OD1 ASP A 142      35.087  20.822  34.230  1.00 10.500          O  
ATOM   2098  OD2 ASP A 142      33.468  21.691  35.293  1.00 10.500          O  
ATOM   2099  H   ASP A 142      32.720  18.152  34.529  1.00  8.870          H  
ATOM   2100  HA  ASP A 142      35.616  18.420  34.969  1.00  9.050          H  
ATOM   2101 1HB  ASP A 142      33.196  19.521  36.450  1.00 12.600          H  
ATOM   2102 2HB  ASP A 142      34.854  19.836  36.929  1.00 12.600          H  
ATOM   2103  N   ASP A 143      34.044  16.157  36.496  1.00  7.380          N  
ATOM   2104  CA  ASP A 143      34.089  15.078  37.482  1.00  7.580          C  
ATOM   2105  C   ASP A 143      35.373  14.276  37.280  1.00  7.750          C  
ATOM   2106  O   ASP A 143      35.944  14.273  36.180  1.00  7.910          O  
ATOM   2107  CB  ASP A 143      32.857  14.175  37.382  1.00 10.530          C  
ATOM   2108  CG  ASP A 143      31.545  14.774  37.880  1.00 10.530          C  
ATOM   2109  OD1 ASP A 143      31.541  15.780  38.554  1.00 10.530          O  
ATOM   2110  OD2 ASP A 143      30.510  14.186  37.571  1.00 10.530          O  
ATOM   2111  H   ASP A 143      33.429  16.033  35.691  1.00  8.860          H  
ATOM   2112  HA  ASP A 143      34.115  15.508  38.485  1.00  9.100          H  
ATOM   2113 1HB  ASP A 143      32.708  13.937  36.355  1.00 12.640          H  
ATOM   2114 2HB  ASP A 143      33.046  13.260  37.898  1.00 12.640          H  
ATOM   2115  N   GLU A 144      35.836  13.573  38.323  1.00  7.980          N  
ATOM   2116  CA  GLU A 144      37.072  12.788  38.210  1.00  8.440          C  
ATOM   2117  C   GLU A 144      36.817  11.297  37.985  1.00  7.980          C  
ATOM   2118  O   GLU A 144      35.683  10.823  38.106  1.00  7.870          O  
ATOM   2119  CB  GLU A 144      37.929  12.991  39.468  1.00 11.630          C  
ATOM   2120  CG  GLU A 144      38.408  14.438  39.685  1.00 11.630          C  
ATOM   2121  CD  GLU A 144      39.287  14.615  40.911  1.00 11.630          C  
ATOM   2122  OE1 GLU A 144      39.482  13.661  41.627  1.00 11.630          O  
ATOM   2123  OE2 GLU A 144      39.761  15.707  41.124  1.00 11.630          O  
ATOM   2124  H   GLU A 144      35.316  13.564  39.219  1.00  9.580          H  
ATOM   2125  HA  GLU A 144      37.637  13.158  37.354  1.00 10.130          H  
ATOM   2126 1HB  GLU A 144      37.354  12.691  40.348  1.00 13.960          H  
ATOM   2127 2HB  GLU A 144      38.810  12.351  39.419  1.00 13.960          H  
ATOM   2128 1HG  GLU A 144      38.965  14.753  38.804  1.00 13.960          H  
ATOM   2129 2HG  GLU A 144      37.533  15.084  39.772  1.00 13.960          H  
ATOM   2130  N   GLU A 145      37.892  10.524  37.787  1.00  7.990          N  
ATOM   2131  CA  GLU A 145      37.777   9.078  37.585  1.00  7.870          C  
ATOM   2132  C   GLU A 145      37.093   8.417  38.774  1.00  7.860          C  
ATOM   2133  O   GLU A 145      36.359   7.439  38.611  1.00  7.720          O  
ATOM   2134  CB  GLU A 145      39.162   8.474  37.360  1.00 11.070          C  
ATOM   2135  CG  GLU A 145      39.829   8.933  36.058  1.00 11.070          C  
ATOM   2136  CD  GLU A 145      40.490  10.284  36.179  1.00 11.070          C  
ATOM   2137  OE1 GLU A 145      40.453  10.841  37.257  1.00 11.070          O  
ATOM   2138  OE2 GLU A 145      41.010  10.767  35.207  1.00 11.070          O  
ATOM   2139  H   GLU A 145      38.819  10.955  37.720  1.00  9.590          H  
ATOM   2140  HA  GLU A 145      37.171   8.903  36.697  1.00  9.440          H  
ATOM   2141 1HB  GLU A 145      39.814   8.736  38.193  1.00 13.280          H  
ATOM   2142 2HB  GLU A 145      39.083   7.387  37.336  1.00 13.280          H  
ATOM   2143 1HG  GLU A 145      40.578   8.198  35.767  1.00 13.280          H  
ATOM   2144 2HG  GLU A 145      39.075   8.973  35.273  1.00 13.280          H  
ATOM   2145  N   ALA A 146      37.332   8.955  39.968  1.00  8.220          N  
ATOM   2146  CA  ALA A 146      36.726   8.465  41.191  1.00  8.490          C  
ATOM   2147  C   ALA A 146      35.204   8.549  41.140  1.00  8.150          C  
ATOM   2148  O   ALA A 146      34.518   7.676  41.679  1.00  8.220          O  
ATOM   2149  CB  ALA A 146      37.239   9.251  42.377  1.00 11.780          C  
ATOM   2150  H   ALA A 146      37.983   9.732  40.027  1.00  9.860          H  
ATOM   2151  HA  ALA A 146      37.002   7.413  41.303  1.00 10.190          H  
ATOM   2152 1HB  ALA A 146      36.799   8.857  43.293  1.00 14.130          H  
ATOM   2153 2HB  ALA A 146      38.323   9.169  42.428  1.00 14.130          H  
ATOM   2154 3HB  ALA A 146      36.958  10.301  42.261  1.00 14.130          H  
ATOM   2155  N   ASP A 147      34.673   9.584  40.469  1.00  8.000          N  
ATOM   2156  CA  ASP A 147      33.247   9.806  40.406  1.00  7.970          C  
ATOM   2157  C   ASP A 147      32.701   8.894  39.336  1.00  7.560          C  
ATOM   2158  O   ASP A 147      31.639   8.303  39.505  1.00  7.660          O  
ATOM   2159  CB  ASP A 147      32.978  11.262  40.029  1.00 11.170          C  
ATOM   2160  CG  ASP A 147      33.424  12.297  41.089  1.00 11.170          C  
ATOM   2161  OD1 ASP A 147      32.894  12.285  42.176  1.00 11.170          O  
ATOM   2162  OD2 ASP A 147      34.322  13.098  40.793  1.00 11.170          O  
ATOM   2163  H   ASP A 147      35.261  10.258  39.982  1.00  9.600          H  
ATOM   2164  HA  ASP A 147      32.789   9.563  41.367  1.00  9.560          H  
ATOM   2165 1HB  ASP A 147      33.504  11.469  39.112  1.00 13.400          H  
ATOM   2166 2HB  ASP A 147      31.930  11.400  39.830  1.00 13.400          H  
ATOM   2167  N   GLN A 148      33.467   8.701  38.262  1.00  7.300          N  
ATOM   2168  CA  GLN A 148      33.005   7.821  37.200  1.00  7.130          C  
ATOM   2169  C   GLN A 148      32.804   6.429  37.759  1.00  7.340          C  
ATOM   2170  O   GLN A 148      31.765   5.807  37.525  1.00  7.400          O  
ATOM   2171  CB  GLN A 148      34.045   7.744  36.067  1.00 10.050          C  
ATOM   2172  CG  GLN A 148      33.690   6.855  34.859  1.00 10.050          C  
ATOM   2173  CD  GLN A 148      32.516   7.314  34.025  1.00 10.050          C  
ATOM   2174  OE1 GLN A 148      32.306   8.499  33.780  1.00 10.050          O  
ATOM   2175  NE2 GLN A 148      31.754   6.352  33.544  1.00 10.050          N  
ATOM   2176  H   GLN A 148      34.333   9.245  38.172  1.00  8.760          H  
ATOM   2177  HA  GLN A 148      32.056   8.192  36.815  1.00  8.560          H  
ATOM   2178 1HB  GLN A 148      34.281   8.729  35.702  1.00 12.060          H  
ATOM   2179 2HB  GLN A 148      34.967   7.341  36.474  1.00 12.060          H  
ATOM   2180 1HG  GLN A 148      34.559   6.813  34.207  1.00 12.060          H  
ATOM   2181 2HG  GLN A 148      33.463   5.846  35.220  1.00 12.060          H  
ATOM   2182 1HE2 GLN A 148      30.973   6.573  32.964  1.00 12.060          H  
ATOM   2183 2HE2 GLN A 148      31.969   5.362  33.750  1.00 12.060          H  
ATOM   2184  N   LEU A 149      33.769   5.964  38.557  1.00  7.660          N  
ATOM   2185  CA  LEU A 149      33.663   4.636  39.120  1.00  8.160          C  
ATOM   2186  C   LEU A 149      32.519   4.522  40.114  1.00  8.390          C  
ATOM   2187  O   LEU A 149      31.780   3.535  40.074  1.00  8.700          O  
ATOM   2188  CB  LEU A 149      34.993   4.255  39.781  1.00 11.220          C  
ATOM   2189  CG  LEU A 149      36.200   4.027  38.805  1.00 11.220          C  
ATOM   2190  CD1 LEU A 149      37.477   3.882  39.620  1.00 11.220          C  
ATOM   2191  CD2 LEU A 149      35.972   2.769  37.942  1.00 11.220          C  
ATOM   2192  H   LEU A 149      34.612   6.527  38.717  1.00  9.190          H  
ATOM   2193  HA  LEU A 149      33.448   3.947  38.310  1.00  9.790          H  
ATOM   2194 1HB  LEU A 149      35.270   5.061  40.467  1.00 13.470          H  
ATOM   2195 2HB  LEU A 149      34.844   3.344  40.360  1.00 13.470          H  
ATOM   2196  HG  LEU A 149      36.310   4.895  38.155  1.00 13.470          H  
ATOM   2197 1HD1 LEU A 149      38.322   3.741  38.947  1.00 13.470          H  
ATOM   2198 2HD1 LEU A 149      37.634   4.786  40.212  1.00 13.470          H  
ATOM   2199 3HD1 LEU A 149      37.395   3.023  40.283  1.00 13.470          H  
ATOM   2200 1HD2 LEU A 149      36.826   2.635  37.283  1.00 13.470          H  
ATOM   2201 2HD2 LEU A 149      35.872   1.895  38.586  1.00 13.470          H  
ATOM   2202 3HD2 LEU A 149      35.076   2.868  37.332  1.00 13.470          H  
ATOM   2203  N   GLU A 150      32.319   5.528  40.984  1.00  8.430          N  
ATOM   2204  CA  GLU A 150      31.209   5.424  41.920  1.00  8.860          C  
ATOM   2205  C   GLU A 150      29.886   5.343  41.183  1.00  8.640          C  
ATOM   2206  O   GLU A 150      29.021   4.536  41.540  1.00  9.090          O  
ATOM   2207  CB  GLU A 150      31.156   6.601  42.895  1.00 12.230          C  
ATOM   2208  CG  GLU A 150      30.012   6.472  43.939  1.00 12.230          C  
ATOM   2209  CD  GLU A 150      29.984   7.564  44.970  1.00 12.230          C  
ATOM   2210  OE1 GLU A 150      30.790   8.449  44.899  1.00 12.230          O  
ATOM   2211  OE2 GLU A 150      29.150   7.504  45.839  1.00 12.230          O  
ATOM   2212  H   GLU A 150      32.955   6.333  41.030  1.00 10.120          H  
ATOM   2213  HA  GLU A 150      31.335   4.508  42.496  1.00 10.630          H  
ATOM   2214 1HB  GLU A 150      32.106   6.682  43.423  1.00 14.680          H  
ATOM   2215 2HB  GLU A 150      31.011   7.530  42.334  1.00 14.680          H  
ATOM   2216 1HG  GLU A 150      29.055   6.482  43.414  1.00 14.680          H  
ATOM   2217 2HG  GLU A 150      30.102   5.507  44.438  1.00 14.680          H  
ATOM   2218  N   PHE A 151      29.719   6.174  40.149  1.00  8.120          N  
ATOM   2219  CA  PHE A 151      28.474   6.223  39.408  1.00  8.100          C  
ATOM   2220  C   PHE A 151      28.201   4.885  38.764  1.00  8.180          C  
ATOM   2221  O   PHE A 151      27.076   4.378  38.824  1.00  8.580          O  
ATOM   2222  CB  PHE A 151      28.557   7.281  38.312  1.00 11.350          C  
ATOM   2223  CG  PHE A 151      28.739   8.710  38.812  1.00 11.350          C  
ATOM   2224  CD1 PHE A 151      28.557   9.080  40.162  1.00 11.350          C  
ATOM   2225  CD2 PHE A 151      29.130   9.694  37.916  1.00 11.350          C  
ATOM   2226  CE1 PHE A 151      28.771  10.381  40.563  1.00 11.350          C  
ATOM   2227  CE2 PHE A 151      29.338  10.991  38.330  1.00 11.350          C  
ATOM   2228  CZ  PHE A 151      29.162  11.332  39.646  1.00 11.350          C  
ATOM   2229  H   PHE A 151      30.469   6.833  39.902  1.00  9.740          H  
ATOM   2230  HA  PHE A 151      27.653   6.437  40.091  1.00  9.720          H  
ATOM   2231 1HB  PHE A 151      29.414   7.049  37.674  1.00 13.620          H  
ATOM   2232 2HB  PHE A 151      27.678   7.231  37.688  1.00 13.620          H  
ATOM   2233  HD1 PHE A 151      28.259   8.350  40.913  1.00 13.620          H  
ATOM   2234  HD2 PHE A 151      29.280   9.427  36.873  1.00 13.620          H  
ATOM   2235  HE1 PHE A 151      28.640  10.653  41.611  1.00 13.620          H  
ATOM   2236  HE2 PHE A 151      29.656  11.760  37.621  1.00 13.620          H  
ATOM   2237  HZ  PHE A 151      29.340  12.365  39.961  1.00 13.620          H  
ATOM   2238  N   GLU A 152      29.231   4.279  38.170  1.00  7.980          N  
ATOM   2239  CA  GLU A 152      29.025   2.993  37.545  1.00  8.270          C  
ATOM   2240  C   GLU A 152      28.616   1.943  38.576  1.00  8.920          C  
ATOM   2241  O   GLU A 152      27.655   1.216  38.346  1.00  9.300          O  
ATOM   2242  CB  GLU A 152      30.308   2.535  36.844  1.00 11.460          C  
ATOM   2243  CG  GLU A 152      30.689   3.324  35.593  1.00 11.460          C  
ATOM   2244  CD  GLU A 152      32.038   2.923  35.062  1.00 11.460          C  
ATOM   2245  OE1 GLU A 152      32.640   2.048  35.641  1.00 11.460          O  
ATOM   2246  OE2 GLU A 152      32.487   3.524  34.105  1.00 11.460          O  
ATOM   2247  H   GLU A 152      30.148   4.739  38.112  1.00  9.580          H  
ATOM   2248  HA  GLU A 152      28.231   3.086  36.810  1.00  9.920          H  
ATOM   2249 1HB  GLU A 152      31.142   2.618  37.546  1.00 13.750          H  
ATOM   2250 2HB  GLU A 152      30.217   1.487  36.570  1.00 13.750          H  
ATOM   2251 1HG  GLU A 152      29.949   3.126  34.825  1.00 13.750          H  
ATOM   2252 2HG  GLU A 152      30.671   4.389  35.802  1.00 13.750          H  
ATOM   2253  N   ASP A 153      29.269   1.912  39.746  1.00  9.190          N  
ATOM   2254  CA  ASP A 153      28.934   0.892  40.741  1.00 10.000          C  
ATOM   2255  C   ASP A 153      27.536   1.040  41.329  1.00 10.320          C  
ATOM   2256  O   ASP A 153      26.845   0.048  41.567  1.00 10.910          O  
ATOM   2257  CB  ASP A 153      29.938   0.886  41.897  1.00 13.680          C  
ATOM   2258  CG  ASP A 153      31.318   0.289  41.556  1.00 13.680          C  
ATOM   2259  OD1 ASP A 153      31.463  -0.352  40.540  1.00 13.680          O  
ATOM   2260  OD2 ASP A 153      32.211   0.467  42.351  1.00 13.680          O  
ATOM   2261  H   ASP A 153      30.063   2.546  39.906  1.00 11.030          H  
ATOM   2262  HA  ASP A 153      28.987  -0.077  40.248  1.00 12.000          H  
ATOM   2263 1HB  ASP A 153      30.092   1.919  42.226  1.00 16.410          H  
ATOM   2264 2HB  ASP A 153      29.516   0.338  42.737  1.00 16.410          H  
ATOM   2265  N   GLU A 154      27.102   2.277  41.569  1.00 10.060          N  
ATOM   2266  CA  GLU A 154      25.774   2.479  42.129  1.00 10.530          C  
ATOM   2267  C   GLU A 154      24.679   2.098  41.146  1.00 10.500          C  
ATOM   2268  O   GLU A 154      23.757   1.339  41.464  1.00 11.130          O  
ATOM   2269  CB  GLU A 154      25.561   3.946  42.530  1.00 14.550          C  
ATOM   2270  CG  GLU A 154      24.165   4.232  43.140  1.00 14.550          C  
ATOM   2271  CD  GLU A 154      23.926   5.681  43.499  1.00 14.550          C  
ATOM   2272  OE1 GLU A 154      24.729   6.512  43.150  1.00 14.550          O  
ATOM   2273  OE2 GLU A 154      22.933   5.950  44.128  1.00 14.550          O  
ATOM   2274  H   GLU A 154      27.723   3.076  41.401  1.00 12.070          H  
ATOM   2275  HA  GLU A 154      25.674   1.856  43.014  1.00 12.640          H  
ATOM   2276 1HB  GLU A 154      26.314   4.231  43.266  1.00 17.460          H  
ATOM   2277 2HB  GLU A 154      25.706   4.584  41.667  1.00 17.460          H  
ATOM   2278 1HG  GLU A 154      23.395   3.935  42.425  1.00 17.460          H  
ATOM   2279 2HG  GLU A 154      24.046   3.617  44.029  1.00 17.460          H  
ATOM   2280  N   PHE A 155      24.784   2.607  39.927  1.00  9.870          N  
ATOM   2281  CA  PHE A 155      23.760   2.397  38.927  1.00  9.940          C  
ATOM   2282  C   PHE A 155      23.753   0.971  38.409  1.00 10.310          C  
ATOM   2283  O   PHE A 155      22.696   0.424  38.095  1.00 10.710          O  
ATOM   2284  CB  PHE A 155      23.894   3.483  37.869  1.00 13.890          C  
ATOM   2285  CG  PHE A 155      23.323   4.789  38.417  1.00 13.890          C  
ATOM   2286  CD1 PHE A 155      24.053   5.574  39.313  1.00 13.890          C  
ATOM   2287  CD2 PHE A 155      22.058   5.225  38.055  1.00 13.890          C  
ATOM   2288  CE1 PHE A 155      23.529   6.717  39.856  1.00 13.890          C  
ATOM   2289  CE2 PHE A 155      21.533   6.397  38.595  1.00 13.890          C  
ATOM   2290  CZ  PHE A 155      22.263   7.130  39.502  1.00 13.890          C  
ATOM   2291  H   PHE A 155      25.587   3.201  39.701  1.00 11.840          H  
ATOM   2292  HA  PHE A 155      22.793   2.565  39.406  1.00 11.930          H  
ATOM   2293 1HB  PHE A 155      24.936   3.628  37.638  1.00 16.670          H  
ATOM   2294 2HB  PHE A 155      23.372   3.208  36.953  1.00 16.670          H  
ATOM   2295  HD1 PHE A 155      25.041   5.271  39.608  1.00 16.670          H  
ATOM   2296  HD2 PHE A 155      21.469   4.637  37.341  1.00 16.670          H  
ATOM   2297  HE1 PHE A 155      24.116   7.298  40.573  1.00 16.670          H  
ATOM   2298  HE2 PHE A 155      20.539   6.738  38.308  1.00 16.670          H  
ATOM   2299  HZ  PHE A 155      21.847   8.039  39.929  1.00 16.670          H  
ATOM   2300  N   ALA A 156      24.902   0.295  38.463  1.00 10.360          N  
ATOM   2301  CA  ALA A 156      25.041  -1.091  38.034  1.00 10.850          C  
ATOM   2302  C   ALA A 156      24.146  -2.032  38.832  1.00 11.160          C  
ATOM   2303  O   ALA A 156      23.946  -3.173  38.421  1.00 11.440          O  
ATOM   2304  CB  ALA A 156      26.477  -1.561  38.165  1.00 14.990          C  
ATOM   2305  H   ALA A 156      25.766   0.776  38.725  1.00 12.430          H  
ATOM   2306  HA  ALA A 156      24.744  -1.149  36.987  1.00 13.020          H  
ATOM   2307 1HB  ALA A 156      26.551  -2.588  37.818  1.00 17.990          H  
ATOM   2308 2HB  ALA A 156      27.121  -0.937  37.561  1.00 17.990          H  
ATOM   2309 3HB  ALA A 156      26.783  -1.500  39.212  1.00 17.990          H  
ATOM   2310  N   GLY A 157      23.650  -1.605  40.000  1.00 11.290          N  
ATOM   2311  CA  GLY A 157      22.790  -2.458  40.813  1.00 11.780          C  
ATOM   2312  C   GLY A 157      21.395  -2.662  40.189  1.00 11.760          C  
ATOM   2313  O   GLY A 157      20.624  -3.508  40.652  1.00 12.150          O  
ATOM   2314  H   GLY A 157      23.836  -0.651  40.330  1.00 13.550          H  
ATOM   2315 1HA  GLY A 157      23.275  -3.422  40.951  1.00 14.140          H  
ATOM   2316 2HA  GLY A 157      22.684  -2.010  41.800  1.00 14.140          H  
ATOM   2317  N   SER A 158      21.068  -1.875  39.160  1.00 11.460          N  
ATOM   2318  CA  SER A 158      19.800  -1.949  38.442  1.00 11.610          C  
ATOM   2319  C   SER A 158      19.780  -3.041  37.390  1.00 10.990          C  
ATOM   2320  O   SER A 158      20.810  -3.398  36.823  1.00 10.970          O  
ATOM   2321  CB  SER A 158      19.492  -0.666  37.722  1.00 16.190          C  
ATOM   2322  OG  SER A 158      18.352  -0.849  36.906  1.00 16.190          O  
ATOM   2323  H   SER A 158      21.751  -1.182  38.838  1.00 13.750          H  
ATOM   2324  HA  SER A 158      19.008  -2.153  39.161  1.00 13.930          H  
ATOM   2325 1HB  SER A 158      19.323   0.137  38.432  1.00 19.430          H  
ATOM   2326 2HB  SER A 158      20.345  -0.393  37.105  1.00 19.430          H  
ATOM   2327  HG  SER A 158      18.312  -0.060  36.324  1.00 19.430          H  
ATOM   2328  N   SER A 159      18.584  -3.551  37.087  1.00 10.650          N  
ATOM   2329  CA  SER A 159      18.401  -4.516  36.002  1.00 10.210          C  
ATOM   2330  C   SER A 159      18.637  -3.859  34.630  1.00  9.590          C  
ATOM   2331  O   SER A 159      18.839  -4.539  33.619  1.00  9.670          O  
ATOM   2332  CB  SER A 159      17.009  -5.103  36.070  1.00 14.470          C  
ATOM   2333  OG  SER A 159      16.047  -4.122  35.812  1.00 14.470          O  
ATOM   2334  H   SER A 159      17.770  -3.230  37.593  1.00 12.780          H  
ATOM   2335  HA  SER A 159      19.129  -5.316  36.128  1.00 12.250          H  
ATOM   2336 1HB  SER A 159      16.919  -5.906  35.339  1.00 17.360          H  
ATOM   2337 2HB  SER A 159      16.841  -5.533  37.055  1.00 17.360          H  
ATOM   2338  HG  SER A 159      15.197  -4.571  35.800  1.00 17.360          H  
ATOM   2339  N   SER A 160      18.608  -2.528  34.622  1.00  9.200          N  
ATOM   2340  CA  SER A 160      18.839  -1.679  33.460  1.00  8.860          C  
ATOM   2341  C   SER A 160      19.245  -0.266  33.833  1.00  8.510          C  
ATOM   2342  O   SER A 160      18.634   0.381  34.703  1.00  8.240          O  
ATOM   2343  CB  SER A 160      17.628  -1.568  32.583  1.00 12.540          C  
ATOM   2344  OG  SER A 160      17.887  -0.635  31.567  1.00 12.540          O  
ATOM   2345  H   SER A 160      18.426  -2.085  35.515  1.00 11.040          H  
ATOM   2346  HA  SER A 160      19.649  -2.119  32.878  1.00 10.630          H  
ATOM   2347 1HB  SER A 160      17.392  -2.537  32.147  1.00 15.050          H  
ATOM   2348 2HB  SER A 160      16.771  -1.250  33.169  1.00 15.050          H  
ATOM   2349  HG  SER A 160      17.060  -0.596  31.039  1.00 15.050          H  
ATOM   2350  N   GLU A 161      20.290   0.231  33.188  1.00  8.720          N  
ATOM   2351  CA  GLU A 161      20.695   1.595  33.460  1.00  8.570          C  
ATOM   2352  C   GLU A 161      21.479   2.208  32.321  1.00  7.870          C  
ATOM   2353  O   GLU A 161      21.787   1.547  31.322  1.00  7.880          O  
ATOM   2354  CB  GLU A 161      21.558   1.598  34.738  1.00 12.060          C  
ATOM   2355  CG  GLU A 161      22.794   0.641  34.692  1.00 12.060          C  
ATOM   2356  CD  GLU A 161      24.086   1.300  34.281  1.00 12.060          C  
ATOM   2357  OE1 GLU A 161      24.268   2.432  34.621  1.00 12.060          O  
ATOM   2358  OE2 GLU A 161      24.890   0.664  33.636  1.00 12.060          O  
ATOM   2359  H   GLU A 161      20.781  -0.326  32.502  1.00 10.460          H  
ATOM   2360  HA  GLU A 161      19.804   2.197  33.621  1.00 10.280          H  
ATOM   2361 1HB  GLU A 161      21.924   2.607  34.927  1.00 14.470          H  
ATOM   2362 2HB  GLU A 161      20.949   1.323  35.593  1.00 14.470          H  
ATOM   2363 1HG  GLU A 161      22.922   0.192  35.662  1.00 14.470          H  
ATOM   2364 2HG  GLU A 161      22.586  -0.164  33.996  1.00 14.470          H  
ATOM   2365  N   VAL A 162      21.798   3.485  32.495  1.00  7.430          N  
ATOM   2366  CA  VAL A 162      22.612   4.243  31.559  1.00  6.830          C  
ATOM   2367  C   VAL A 162      23.622   5.143  32.255  1.00  6.760          C  
ATOM   2368  O   VAL A 162      23.268   5.863  33.192  1.00  7.040          O  
ATOM   2369  CB  VAL A 162      21.719   5.128  30.648  1.00  9.800          C  
ATOM   2370  CG1 VAL A 162      22.569   5.955  29.677  1.00  9.800          C  
ATOM   2371  CG2 VAL A 162      20.757   4.282  29.874  1.00  9.800          C  
ATOM   2372  H   VAL A 162      21.426   3.934  33.338  1.00  8.920          H  
ATOM   2373  HA  VAL A 162      23.160   3.534  30.937  1.00  8.200          H  
ATOM   2374  HB  VAL A 162      21.173   5.801  31.258  1.00 11.760          H  
ATOM   2375 1HG1 VAL A 162      21.914   6.575  29.066  1.00 11.760          H  
ATOM   2376 2HG1 VAL A 162      23.245   6.600  30.217  1.00 11.760          H  
ATOM   2377 3HG1 VAL A 162      23.143   5.291  29.031  1.00 11.760          H  
ATOM   2378 1HG2 VAL A 162      20.135   4.920  29.254  1.00 11.760          H  
ATOM   2379 2HG2 VAL A 162      21.309   3.588  29.244  1.00 11.760          H  
ATOM   2380 3HG2 VAL A 162      20.127   3.731  30.553  1.00 11.760          H  
ATOM   2381  N   ILE A 163      24.861   5.137  31.771  1.00  6.620          N  
ATOM   2382  CA  ILE A 163      25.859   6.084  32.251  1.00  6.710          C  
ATOM   2383  C   ILE A 163      26.179   7.002  31.078  1.00  6.320          C  
ATOM   2384  O   ILE A 163      26.576   6.524  30.011  1.00  6.090          O  
ATOM   2385  CB  ILE A 163      27.163   5.397  32.733  1.00  9.360          C  
ATOM   2386  CG1 ILE A 163      26.890   4.318  33.836  1.00  9.360          C  
ATOM   2387  CG2 ILE A 163      28.157   6.461  33.263  1.00  9.360          C  
ATOM   2388  CD1 ILE A 163      26.276   4.806  35.158  1.00  9.360          C  
ATOM   2389  H   ILE A 163      25.097   4.491  31.030  1.00  7.940          H  
ATOM   2390  HA  ILE A 163      25.445   6.689  33.056  1.00  8.050          H  
ATOM   2391  HB  ILE A 163      27.621   4.875  31.896  1.00 11.230          H  
ATOM   2392 1HG1 ILE A 163      26.209   3.571  33.417  1.00 11.230          H  
ATOM   2393 2HG1 ILE A 163      27.827   3.829  34.067  1.00 11.230          H  
ATOM   2394 1HG2 ILE A 163      29.063   5.961  33.580  1.00 11.230          H  
ATOM   2395 2HG2 ILE A 163      28.394   7.179  32.476  1.00 11.230          H  
ATOM   2396 3HG2 ILE A 163      27.726   6.997  34.106  1.00 11.230          H  
ATOM   2397 1HD1 ILE A 163      26.148   3.942  35.797  1.00 11.230          H  
ATOM   2398 2HD1 ILE A 163      26.925   5.521  35.654  1.00 11.230          H  
ATOM   2399 3HD1 ILE A 163      25.305   5.258  34.971  1.00 11.230          H  
ATOM   2400  N   VAL A 164      26.026   8.306  31.270  1.00  6.460          N  
ATOM   2401  CA  VAL A 164      26.307   9.246  30.195  1.00  6.340          C  
ATOM   2402  C   VAL A 164      27.584  10.017  30.475  1.00  6.480          C  
ATOM   2403  O   VAL A 164      27.660  10.785  31.435  1.00  6.880          O  
ATOM   2404  CB  VAL A 164      25.145  10.255  30.034  1.00  8.920          C  
ATOM   2405  CG1 VAL A 164      25.454  11.249  28.908  1.00  8.920          C  
ATOM   2406  CG2 VAL A 164      23.854   9.504  29.798  1.00  8.920          C  
ATOM   2407  H   VAL A 164      25.682   8.630  32.178  1.00  7.750          H  
ATOM   2408  HA  VAL A 164      26.427   8.692  29.264  1.00  7.610          H  
ATOM   2409  HB  VAL A 164      25.047  10.827  30.923  1.00 10.710          H  
ATOM   2410 1HG1 VAL A 164      24.639  11.963  28.817  1.00 10.710          H  
ATOM   2411 2HG1 VAL A 164      26.376  11.793  29.126  1.00 10.710          H  
ATOM   2412 3HG1 VAL A 164      25.567  10.713  27.967  1.00 10.710          H  
ATOM   2413 1HG2 VAL A 164      23.032  10.211  29.704  1.00 10.710          H  
ATOM   2414 2HG2 VAL A 164      23.936   8.914  28.886  1.00 10.710          H  
ATOM   2415 3HG2 VAL A 164      23.664   8.847  30.644  1.00 10.710          H  
ATOM   2416  N   GLY A 165      28.589   9.832  29.625  1.00  6.340          N  
ATOM   2417  CA  GLY A 165      29.842  10.541  29.822  1.00  6.600          C  
ATOM   2418  C   GLY A 165      29.814  11.846  29.042  1.00  6.520          C  
ATOM   2419  O   GLY A 165      29.283  11.886  27.930  1.00  6.180          O  
ATOM   2420  H   GLY A 165      28.477   9.190  28.852  1.00  7.610          H  
ATOM   2421 1HA  GLY A 165      30.006  10.735  30.875  1.00  7.920          H  
ATOM   2422 2HA  GLY A 165      30.671   9.923  29.477  1.00  7.920          H  
ATOM   2423  N   ILE A 166      30.417  12.885  29.602  1.00  7.060          N  
ATOM   2424  CA  ILE A 166      30.509  14.186  28.955  1.00  7.180          C  
ATOM   2425  C   ILE A 166      31.984  14.533  28.803  1.00  7.020          C  
ATOM   2426  O   ILE A 166      32.755  14.389  29.753  1.00  7.470          O  
ATOM   2427  CB  ILE A 166      29.767  15.269  29.762  1.00 10.000          C  
ATOM   2428  CG1 ILE A 166      28.269  14.841  30.034  1.00 10.000          C  
ATOM   2429  CG2 ILE A 166      29.810  16.616  29.007  1.00 10.000          C  
ATOM   2430  CD1 ILE A 166      27.348  14.691  28.834  1.00 10.000          C  
ATOM   2431  H   ILE A 166      30.823  12.770  30.522  1.00  8.470          H  
ATOM   2432  HA  ILE A 166      30.075  14.125  27.957  1.00  8.620          H  
ATOM   2433  HB  ILE A 166      30.248  15.377  30.734  1.00 12.000          H  
ATOM   2434 1HG1 ILE A 166      28.283  13.879  30.542  1.00 12.000          H  
ATOM   2435 2HG1 ILE A 166      27.835  15.570  30.704  1.00 12.000          H  
ATOM   2436 1HG2 ILE A 166      29.295  17.374  29.596  1.00 12.000          H  
ATOM   2437 2HG2 ILE A 166      30.825  16.931  28.840  1.00 12.000          H  
ATOM   2438 3HG2 ILE A 166      29.322  16.519  28.040  1.00 12.000          H  
ATOM   2439 1HD1 ILE A 166      26.371  14.383  29.182  1.00 12.000          H  
ATOM   2440 2HD1 ILE A 166      27.253  15.632  28.304  1.00 12.000          H  
ATOM   2441 3HD1 ILE A 166      27.733  13.935  28.159  1.00 12.000          H  
ATOM   2442  N   SER A 167      32.371  14.981  27.616  1.00  6.620          N  
ATOM   2443  CA  SER A 167      33.765  15.294  27.332  1.00  6.600          C  
ATOM   2444  C   SER A 167      33.932  16.432  26.329  1.00  7.020          C  
ATOM   2445  O   SER A 167      33.100  16.583  25.438  1.00  7.290          O  
ATOM   2446  CB  SER A 167      34.451  14.066  26.759  1.00  9.250          C  
ATOM   2447  OG  SER A 167      35.766  14.362  26.345  1.00  9.250          O  
ATOM   2448  H   SER A 167      31.674  15.081  26.886  1.00  7.940          H  
ATOM   2449  HA  SER A 167      34.217  15.549  28.284  1.00  7.920          H  
ATOM   2450 1HB  SER A 167      34.476  13.282  27.515  1.00 11.100          H  
ATOM   2451 2HB  SER A 167      33.876  13.689  25.922  1.00 11.100          H  
ATOM   2452  HG  SER A 167      36.106  13.547  25.941  1.00 11.100          H  
ATOM   2453  N   PRO A 168      34.964  17.299  26.492  1.00  7.330          N  
ATOM   2454  CA  PRO A 168      35.355  18.380  25.594  1.00  7.970          C  
ATOM   2455  C   PRO A 168      35.929  17.876  24.266  1.00  7.800          C  
ATOM   2456  O   PRO A 168      36.125  18.657  23.337  1.00  7.710          O  
ATOM   2457  CB  PRO A 168      36.412  19.143  26.405  1.00 11.960          C  
ATOM   2458  CG  PRO A 168      36.991  18.125  27.348  1.00 11.960          C  
ATOM   2459  CD  PRO A 168      35.837  17.214  27.706  1.00 11.960          C  
ATOM   2460  HA  PRO A 168      34.479  19.018  25.407  1.00  9.560          H  
ATOM   2461 1HB  PRO A 168      37.169  19.560  25.721  1.00 14.350          H  
ATOM   2462 2HB  PRO A 168      35.946  19.995  26.922  1.00 14.350          H  
ATOM   2463 1HG  PRO A 168      37.819  17.583  26.858  1.00 14.350          H  
ATOM   2464 2HG  PRO A 168      37.424  18.628  28.226  1.00 14.350          H  
ATOM   2465 1HD  PRO A 168      36.253  16.212  27.860  1.00 14.350          H  
ATOM   2466 2HD  PRO A 168      35.314  17.594  28.596  1.00 14.350          H  
ATOM   2467  N   GLU A 169      36.242  16.579  24.197  1.00  8.000          N  
ATOM   2468  CA  GLU A 169      36.835  15.977  23.011  1.00  8.040          C  
ATOM   2469  C   GLU A 169      35.960  14.818  22.542  1.00  7.800          C  
ATOM   2470  O   GLU A 169      36.303  13.647  22.703  1.00  7.700          O  
ATOM   2471  CB  GLU A 169      38.256  15.481  23.325  1.00 11.240          C  
ATOM   2472  CG  GLU A 169      39.241  16.586  23.735  1.00 11.240          C  
ATOM   2473  CD  GLU A 169      40.634  16.072  24.070  1.00 11.240          C  
ATOM   2474  OE1 GLU A 169      40.827  14.879  24.070  1.00 11.240          O  
ATOM   2475  OE2 GLU A 169      41.495  16.881  24.338  1.00 11.240          O  
ATOM   2476  H   GLU A 169      36.059  15.966  24.988  1.00  9.600          H  
ATOM   2477  HA  GLU A 169      36.881  16.720  22.216  1.00  9.650          H  
ATOM   2478 1HB  GLU A 169      38.212  14.755  24.139  1.00 13.490          H  
ATOM   2479 2HB  GLU A 169      38.666  14.972  22.452  1.00 13.490          H  
ATOM   2480 1HG  GLU A 169      39.316  17.302  22.917  1.00 13.490          H  
ATOM   2481 2HG  GLU A 169      38.840  17.111  24.597  1.00 13.490          H  
ATOM   2482  N   ASP A 170      34.791  15.161  22.003  1.00  8.010          N  
ATOM   2483  CA  ASP A 170      33.767  14.196  21.631  1.00  8.210          C  
ATOM   2484  C   ASP A 170      32.812  14.796  20.607  1.00  8.020          C  
ATOM   2485  O   ASP A 170      32.343  15.930  20.764  1.00  8.120          O  
ATOM   2486  CB  ASP A 170      33.009  13.733  22.874  1.00 11.410          C  
ATOM   2487  CG  ASP A 170      32.052  12.567  22.624  1.00 11.410          C  
ATOM   2488  OD1 ASP A 170      32.443  11.591  22.015  1.00 11.410          O  
ATOM   2489  OD2 ASP A 170      30.938  12.652  23.082  1.00 11.410          O  
ATOM   2490  H   ASP A 170      34.581  16.140  21.862  1.00  9.610          H  
ATOM   2491  HA  ASP A 170      34.253  13.331  21.176  1.00  9.850          H  
ATOM   2492 1HB  ASP A 170      33.733  13.419  23.619  1.00 13.700          H  
ATOM   2493 2HB  ASP A 170      32.449  14.574  23.296  1.00 13.700          H  
ATOM   2494  N   GLU A 171      32.504  14.036  19.561  1.00  8.030          N  
ATOM   2495  CA  GLU A 171      31.630  14.516  18.487  1.00  8.140          C  
ATOM   2496  C   GLU A 171      30.145  14.468  18.852  1.00  7.990          C  
ATOM   2497  O   GLU A 171      29.365  13.719  18.262  1.00  8.190          O  
ATOM   2498  CB  GLU A 171      31.856  13.681  17.220  1.00 11.350          C  
ATOM   2499  CG  GLU A 171      33.249  13.810  16.584  1.00 11.350          C  
ATOM   2500  CD  GLU A 171      33.488  15.155  15.964  1.00 11.350          C  
ATOM   2501  OE1 GLU A 171      32.550  15.915  15.881  1.00 11.350          O  
ATOM   2502  OE2 GLU A 171      34.596  15.420  15.544  1.00 11.350          O  
ATOM   2503  H   GLU A 171      32.897  13.104  19.504  1.00  9.640          H  
ATOM   2504  HA  GLU A 171      31.889  15.554  18.274  1.00  9.770          H  
ATOM   2505 1HB  GLU A 171      31.696  12.627  17.449  1.00 13.620          H  
ATOM   2506 2HB  GLU A 171      31.121  13.964  16.465  1.00 13.620          H  
ATOM   2507 1HG  GLU A 171      34.006  13.638  17.349  1.00 13.620          H  
ATOM   2508 2HG  GLU A 171      33.364  13.038  15.823  1.00 13.620          H  
ATOM   2509  N   GLU A 172      29.765  15.296  19.813  1.00  7.940          N  
ATOM   2510  CA  GLU A 172      28.397  15.361  20.299  1.00  8.110          C  
ATOM   2511  C   GLU A 172      27.543  16.258  19.381  1.00  8.130          C  
ATOM   2512  O   GLU A 172      27.948  17.378  19.085  1.00  8.040          O  
ATOM   2513  CB  GLU A 172      28.376  15.914  21.728  1.00 11.290          C  
ATOM   2514  CG  GLU A 172      26.995  15.959  22.369  1.00 11.290          C  
ATOM   2515  CD  GLU A 172      26.996  16.520  23.751  1.00 11.290          C  
ATOM   2516  OE1 GLU A 172      28.039  16.869  24.235  1.00 11.290          O  
ATOM   2517  OE2 GLU A 172      25.939  16.614  24.322  1.00 11.290          O  
ATOM   2518  H   GLU A 172      30.509  15.860  20.235  1.00  9.530          H  
ATOM   2519  HA  GLU A 172      28.016  14.349  20.338  1.00  9.730          H  
ATOM   2520 1HB  GLU A 172      29.021  15.296  22.359  1.00 13.540          H  
ATOM   2521 2HB  GLU A 172      28.781  16.913  21.736  1.00 13.540          H  
ATOM   2522 1HG  GLU A 172      26.348  16.562  21.770  1.00 13.540          H  
ATOM   2523 2HG  GLU A 172      26.588  14.952  22.399  1.00 13.540          H  
ATOM   2524  N   PRO A 173      26.359  15.825  18.907  1.00  8.540          N  
ATOM   2525  CA  PRO A 173      25.448  16.609  18.073  1.00  8.940          C  
ATOM   2526  C   PRO A 173      25.105  18.003  18.609  1.00  9.110          C  
ATOM   2527  O   PRO A 173      24.913  18.939  17.839  1.00  9.560          O  
ATOM   2528  CB  PRO A 173      24.202  15.717  18.041  1.00 13.410          C  
ATOM   2529  CG  PRO A 173      24.732  14.320  18.185  1.00 13.410          C  
ATOM   2530  CD  PRO A 173      25.904  14.434  19.142  1.00 13.410          C  
ATOM   2531  HA  PRO A 173      25.887  16.693  17.071  1.00 10.730          H  
ATOM   2532 1HB  PRO A 173      23.509  16.005  18.846  1.00 16.090          H  
ATOM   2533 2HB  PRO A 173      23.665  15.857  17.095  1.00 16.090          H  
ATOM   2534 1HG  PRO A 173      23.933  13.653  18.553  1.00 16.090          H  
ATOM   2535 2HG  PRO A 173      25.033  13.933  17.194  1.00 16.090          H  
ATOM   2536 1HD  PRO A 173      25.586  14.278  20.185  1.00 16.090          H  
ATOM   2537 2HD  PRO A 173      26.667  13.704  18.808  1.00 16.090          H  
ATOM   2538  N   SER A 174      25.074  18.151  19.938  1.00  8.960          N  
ATOM   2539  CA  SER A 174      24.741  19.416  20.585  1.00  9.380          C  
ATOM   2540  C   SER A 174      25.945  20.323  20.833  1.00  9.300          C  
ATOM   2541  O   SER A 174      25.790  21.427  21.367  1.00  9.880          O  
ATOM   2542  CB  SER A 174      24.068  19.145  21.921  1.00 12.960          C  
ATOM   2543  OG  SER A 174      22.845  18.473  21.758  1.00 12.960          O  
ATOM   2544  H   SER A 174      25.199  17.361  20.553  1.00 10.750          H  
ATOM   2545  HA  SER A 174      24.043  19.952  19.940  1.00 11.260          H  
ATOM   2546 1HB  SER A 174      24.735  18.545  22.546  1.00 15.560          H  
ATOM   2547 2HB  SER A 174      23.900  20.088  22.439  1.00 15.560          H  
ATOM   2548  HG  SER A 174      22.486  18.364  22.644  1.00 15.560          H  
ATOM   2549  N   SER A 175      27.146  19.845  20.523  1.00  8.760          N  
ATOM   2550  CA  SER A 175      28.358  20.624  20.705  1.00  8.860          C  
ATOM   2551  C   SER A 175      28.333  21.780  19.726  1.00  9.620          C  
ATOM   2552  O   SER A 175      27.882  21.624  18.593  1.00 10.260          O  
ATOM   2553  CB  SER A 175      29.596  19.790  20.494  1.00 12.360          C  
ATOM   2554  OG  SER A 175      30.749  20.586  20.606  1.00 12.360          O  
ATOM   2555  H   SER A 175      27.224  18.933  20.073  1.00 10.510          H  
ATOM   2556  HA  SER A 175      28.373  21.025  21.720  1.00 10.630          H  
ATOM   2557 1HB  SER A 175      29.630  18.994  21.228  1.00 14.840          H  
ATOM   2558 2HB  SER A 175      29.562  19.331  19.516  1.00 14.840          H  
ATOM   2559  HG  SER A 175      31.485  19.998  20.399  1.00 14.840          H  
ATOM   2560  N   VAL A 176      28.865  22.930  20.101  1.00  9.730          N  
ATOM   2561  CA  VAL A 176      28.836  24.073  19.187  1.00 10.590          C  
ATOM   2562  C   VAL A 176      29.529  23.754  17.864  1.00 10.720          C  
ATOM   2563  O   VAL A 176      29.060  24.143  16.797  1.00 11.130          O  
ATOM   2564  CB  VAL A 176      29.479  25.315  19.846  1.00 14.480          C  
ATOM   2565  CG1 VAL A 176      29.645  26.455  18.826  1.00 14.480          C  
ATOM   2566  CG2 VAL A 176      28.594  25.771  21.002  1.00 14.480          C  
ATOM   2567  H   VAL A 176      29.259  23.006  21.029  1.00 11.680          H  
ATOM   2568  HA  VAL A 176      27.790  24.305  18.975  1.00 12.710          H  
ATOM   2569  HB  VAL A 176      30.468  25.054  20.219  1.00 17.380          H  
ATOM   2570 1HG1 VAL A 176      30.097  27.315  19.317  1.00 17.380          H  
ATOM   2571 2HG1 VAL A 176      30.286  26.147  18.001  1.00 17.380          H  
ATOM   2572 3HG1 VAL A 176      28.667  26.735  18.432  1.00 17.380          H  
ATOM   2573 1HG2 VAL A 176      29.042  26.640  21.484  1.00 17.380          H  
ATOM   2574 2HG2 VAL A 176      27.608  26.034  20.619  1.00 17.380          H  
ATOM   2575 3HG2 VAL A 176      28.492  24.968  21.730  1.00 17.380          H  
ATOM   2576  N   GLY A 177      30.671  23.085  17.943  1.00 10.550          N  
ATOM   2577  CA  GLY A 177      31.448  22.710  16.768  1.00 10.790          C  
ATOM   2578  C   GLY A 177      31.160  21.288  16.255  1.00 10.490          C  
ATOM   2579  O   GLY A 177      31.953  20.747  15.477  1.00 10.840          O  
ATOM   2580  H   GLY A 177      31.004  22.818  18.858  1.00 12.660          H  
ATOM   2581 1HA  GLY A 177      31.250  23.425  15.970  1.00 12.950          H  
ATOM   2582 2HA  GLY A 177      32.507  22.796  17.005  1.00 12.950          H  
ATOM   2583  N   GLY A 178      30.086  20.648  16.729  1.00 10.030          N  
ATOM   2584  CA  GLY A 178      29.805  19.264  16.359  1.00  9.910          C  
ATOM   2585  C   GLY A 178      28.926  19.168  15.125  1.00  9.820          C  
ATOM   2586  O   GLY A 178      28.749  20.141  14.384  1.00 10.110          O  
ATOM   2587  H   GLY A 178      29.414  21.127  17.338  1.00 12.040          H  
ATOM   2588 1HA  GLY A 178      30.742  18.729  16.190  1.00 11.890          H  
ATOM   2589 2HA  GLY A 178      29.303  18.767  17.190  1.00 11.890          H  
ATOM   2590  N   LYS A 179      28.389  17.974  14.884  1.00  9.580          N  
ATOM   2591  CA  LYS A 179      27.553  17.746  13.721  1.00  9.690          C  
ATOM   2592  C   LYS A 179      26.188  17.241  14.213  1.00  9.280          C  
ATOM   2593  O   LYS A 179      26.128  16.124  14.743  1.00  8.770          O  
ATOM   2594  CB  LYS A 179      28.231  16.740  12.788  1.00 13.520          C  
ATOM   2595  CG  LYS A 179      29.674  17.134  12.371  1.00 13.520          C  
ATOM   2596  CD  LYS A 179      29.724  18.391  11.475  1.00 13.520          C  
ATOM   2597  CE  LYS A 179      31.156  18.755  11.075  1.00 13.520          C  
ATOM   2598  NZ  LYS A 179      31.934  19.393  12.211  1.00 13.520          N  
ATOM   2599  H   LYS A 179      28.584  17.214  15.525  1.00 11.500          H  
ATOM   2600  HA  LYS A 179      27.452  18.686  13.202  1.00 11.630          H  
ATOM   2601 1HB  LYS A 179      28.279  15.765  13.271  1.00 16.230          H  
ATOM   2602 2HB  LYS A 179      27.643  16.630  11.878  1.00 16.230          H  
ATOM   2603 1HG  LYS A 179      30.283  17.291  13.259  1.00 16.230          H  
ATOM   2604 2HG  LYS A 179      30.101  16.297  11.811  1.00 16.230          H  
ATOM   2605 1HD  LYS A 179      29.140  18.216  10.571  1.00 16.230          H  
ATOM   2606 2HD  LYS A 179      29.304  19.244  11.998  1.00 16.230          H  
ATOM   2607 1HE  LYS A 179      31.670  17.848  10.755  1.00 16.230          H  
ATOM   2608 2HE  LYS A 179      31.122  19.450  10.246  1.00 16.230          H  
ATOM   2609 1HZ  LYS A 179      32.866  19.614  11.896  1.00 16.230          H  
ATOM   2610 2HZ  LYS A 179      31.474  20.253  12.504  1.00 16.230          H  
ATOM   2611 3HZ  LYS A 179      31.993  18.769  13.006  1.00 16.230          H  
ATOM   2612  N   PRO A 180      25.079  17.982  13.971  1.00  9.670          N  
ATOM   2613  CA  PRO A 180      23.743  17.738  14.507  1.00  9.590          C  
ATOM   2614  C   PRO A 180      23.152  16.391  14.138  1.00  9.460          C  
ATOM   2615  O   PRO A 180      22.297  15.871  14.852  1.00  9.870          O  
ATOM   2616  CB  PRO A 180      22.917  18.881  13.898  1.00 14.380          C  
ATOM   2617  CG  PRO A 180      23.675  19.314  12.662  1.00 14.380          C  
ATOM   2618  CD  PRO A 180      25.132  19.107  13.000  1.00 14.380          C  
ATOM   2619  HA  PRO A 180      23.782  17.848  15.603  1.00 11.510          H  
ATOM   2620 1HB  PRO A 180      21.904  18.520  13.667  1.00 17.260          H  
ATOM   2621 2HB  PRO A 180      22.804  19.693  14.634  1.00 17.260          H  
ATOM   2622 1HG  PRO A 180      23.347  18.722  11.790  1.00 17.260          H  
ATOM   2623 2HG  PRO A 180      23.442  20.364  12.428  1.00 17.260          H  
ATOM   2624 1HD  PRO A 180      25.647  18.817  12.066  1.00 17.260          H  
ATOM   2625 2HD  PRO A 180      25.568  20.012  13.468  1.00 17.260          H  
ATOM   2626  N   ASN A 181      23.621  15.803  13.044  1.00  9.070          N  
ATOM   2627  CA  ASN A 181      23.141  14.510  12.646  1.00  9.100          C  
ATOM   2628  C   ASN A 181      24.305  13.636  12.225  1.00  9.200          C  
ATOM   2629  O   ASN A 181      24.192  12.842  11.286  1.00  9.280          O  
ATOM   2630  CB  ASN A 181      22.141  14.702  11.536  1.00 12.730          C  
ATOM   2631  CG  ASN A 181      22.775  15.396  10.359  1.00 12.730          C  
ATOM   2632  OD1 ASN A 181      23.914  15.903  10.446  1.00 12.730          O  
ATOM   2633  ND2 ASN A 181      22.063  15.443   9.262  1.00 12.730          N  
ATOM   2634  H   ASN A 181      24.292  16.243  12.426  1.00 10.880          H  
ATOM   2635  HA  ASN A 181      22.658  14.027  13.497  1.00 10.920          H  
ATOM   2636 1HB  ASN A 181      21.750  13.735  11.217  1.00 15.270          H  
ATOM   2637 2HB  ASN A 181      21.305  15.300  11.896  1.00 15.270          H  
ATOM   2638 1HD2 ASN A 181      22.425  15.894   8.447  1.00 15.270          H  
ATOM   2639 2HD2 ASN A 181      21.154  15.025   9.238  1.00 15.270          H  
ATOM   2640  N   GLU A 182      25.416  13.759  12.952  1.00  9.440          N  
ATOM   2641  CA  GLU A 182      26.599  12.942  12.702  1.00  9.830          C  
ATOM   2642  C   GLU A 182      27.006  12.872  11.235  1.00  9.950          C  
ATOM   2643  O   GLU A 182      27.292  11.781  10.747  1.00 10.300          O  
ATOM   2644  CB  GLU A 182      26.420  11.500  13.216  1.00 13.610          C  
ATOM   2645  CG  GLU A 182      26.226  11.348  14.720  1.00 13.610          C  
ATOM   2646  CD  GLU A 182      26.221   9.884  15.174  1.00 13.610          C  
ATOM   2647  OE1 GLU A 182      26.653   9.624  16.277  1.00 13.610          O  
ATOM   2648  OE2 GLU A 182      25.780   9.045  14.430  1.00 13.610          O  
ATOM   2649  H   GLU A 182      25.449  14.467  13.697  1.00 11.330          H  
ATOM   2650  HA  GLU A 182      27.431  13.390  13.248  1.00 11.800          H  
ATOM   2651 1HB  GLU A 182      25.563  11.041  12.723  1.00 16.330          H  
ATOM   2652 2HB  GLU A 182      27.298  10.910  12.949  1.00 16.330          H  
ATOM   2653 1HG  GLU A 182      27.026  11.878  15.239  1.00 16.330          H  
ATOM   2654 2HG  GLU A 182      25.280  11.816  15.001  1.00 16.330          H  
ATOM   2655  N   SER A 183      27.073  13.992  10.526  1.00  9.910          N  
ATOM   2656  CA  SER A 183      27.465  13.912   9.131  1.00 10.330          C  
ATOM   2657  C   SER A 183      28.919  13.462   9.045  1.00 10.620          C  
ATOM   2658  O   SER A 183      29.680  13.582  10.010  1.00 10.480          O  
ATOM   2659  CB  SER A 183      27.249  15.251   8.443  1.00 14.290          C  
ATOM   2660  OG  SER A 183      28.106  16.239   8.941  1.00 14.290          O  
ATOM   2661  H   SER A 183      26.836  14.880  10.935  1.00 11.890          H  
ATOM   2662  HA  SER A 183      26.843  13.166   8.636  1.00 12.400          H  
ATOM   2663 1HB  SER A 183      27.409  15.137   7.372  1.00 17.150          H  
ATOM   2664 2HB  SER A 183      26.212  15.561   8.589  1.00 17.150          H  
ATOM   2665  HG  SER A 183      27.887  17.039   8.457  1.00 17.150          H  
ATOM   2666  N   ILE A 184      29.317  12.944   7.884  1.00 11.220          N  
ATOM   2667  CA  ILE A 184      30.689  12.483   7.747  1.00 11.780          C  
ATOM   2668  C   ILE A 184      31.582  13.686   7.476  1.00 11.890          C  
ATOM   2669  O   ILE A 184      31.288  14.502   6.603  1.00 11.830          O  
ATOM   2670  CB  ILE A 184      30.801  11.393   6.641  1.00 16.270          C  
ATOM   2671  CG1 ILE A 184      32.161  10.657   6.758  1.00 16.270          C  
ATOM   2672  CG2 ILE A 184      30.665  12.024   5.225  1.00 16.270          C  
ATOM   2673  CD1 ILE A 184      32.242   9.326   5.987  1.00 16.270          C  
ATOM   2674  H   ILE A 184      28.662  12.864   7.126  1.00 13.460          H  
ATOM   2675  HA  ILE A 184      31.002  12.036   8.689  1.00 14.140          H  
ATOM   2676  HB  ILE A 184      30.007  10.668   6.779  1.00 19.520          H  
ATOM   2677 1HG1 ILE A 184      32.945  11.307   6.383  1.00 19.520          H  
ATOM   2678 2HG1 ILE A 184      32.353  10.445   7.809  1.00 19.520          H  
ATOM   2679 1HG2 ILE A 184      30.717  11.252   4.466  1.00 19.520          H  
ATOM   2680 2HG2 ILE A 184      29.710  12.531   5.146  1.00 19.520          H  
ATOM   2681 3HG2 ILE A 184      31.460  12.733   5.034  1.00 19.520          H  
ATOM   2682 1HD1 ILE A 184      33.230   8.895   6.134  1.00 19.520          H  
ATOM   2683 2HD1 ILE A 184      31.483   8.636   6.355  1.00 19.520          H  
ATOM   2684 3HD1 ILE A 184      32.091   9.483   4.924  1.00 19.520          H  
ATOM   2685  N   GLY A 185      32.703  13.769   8.191  1.00 12.220          N  
ATOM   2686  CA  GLY A 185      33.609  14.904   8.064  1.00 12.570          C  
ATOM   2687  C   GLY A 185      34.084  15.157   6.643  1.00 12.940          C  
ATOM   2688  O   GLY A 185      34.206  16.307   6.233  1.00 13.370          O  
ATOM   2689  H   GLY A 185      32.892  13.056   8.883  1.00 14.660          H  
ATOM   2690 1HA  GLY A 185      33.112  15.797   8.441  1.00 15.080          H  
ATOM   2691 2HA  GLY A 185      34.476  14.738   8.704  1.00 15.080          H  
ATOM   2692  N   ARG A 186      34.255  14.114   5.845  1.00 12.960          N  
ATOM   2693  CA  ARG A 186      34.723  14.256   4.466  1.00 13.520          C  
ATOM   2694  C   ARG A 186      33.841  15.175   3.603  1.00 13.640          C  
ATOM   2695  O   ARG A 186      34.314  15.738   2.613  1.00 13.890          O  
ATOM   2696  CB  ARG A 186      34.852  12.889   3.806  1.00 18.700          C  
ATOM   2697  CG  ARG A 186      35.387  12.915   2.367  1.00 18.700          C  
ATOM   2698  CD  ARG A 186      35.712  11.537   1.849  1.00 18.700          C  
ATOM   2699  NE  ARG A 186      34.542  10.658   1.797  1.00 18.700          N  
ATOM   2700  CZ  ARG A 186      33.601  10.649   0.820  1.00 18.700          C  
ATOM   2701  NH1 ARG A 186      33.674  11.491  -0.197  1.00 18.700          N  
ATOM   2702  NH2 ARG A 186      32.597   9.790   0.877  1.00 18.700          N  
ATOM   2703  H   ARG A 186      34.129  13.188   6.225  1.00 15.550          H  
ATOM   2704  HA  ARG A 186      35.721  14.697   4.506  1.00 16.220          H  
ATOM   2705 1HB  ARG A 186      35.519  12.264   4.398  1.00 22.440          H  
ATOM   2706 2HB  ARG A 186      33.876  12.403   3.792  1.00 22.440          H  
ATOM   2707 1HG  ARG A 186      34.636  13.353   1.714  1.00 22.440          H  
ATOM   2708 2HG  ARG A 186      36.293  13.521   2.330  1.00 22.440          H  
ATOM   2709 1HD  ARG A 186      36.141  11.604   0.853  1.00 22.440          H  
ATOM   2710 2HD  ARG A 186      36.442  11.070   2.518  1.00 22.440          H  
ATOM   2711  HE  ARG A 186      34.458   9.963   2.563  1.00 22.440          H  
ATOM   2712 1HH1 ARG A 186      34.433  12.153  -0.258  1.00 22.440          H  
ATOM   2713 2HH1 ARG A 186      32.968  11.474  -0.920  1.00 22.440          H  
ATOM   2714 1HH2 ARG A 186      32.527   9.133   1.646  1.00 22.440          H  
ATOM   2715 2HH2 ARG A 186      31.899   9.780   0.150  1.00 22.440          H  
ATOM   2716  N   THR A 187      32.559  15.307   3.960  1.00 13.620          N  
ATOM   2717  CA  THR A 187      31.587  16.105   3.217  1.00 13.800          C  
ATOM   2718  C   THR A 187      31.658  17.580   3.615  1.00 13.610          C  
ATOM   2719  O   THR A 187      31.093  18.449   2.942  1.00 13.900          O  
ATOM   2720  CB  THR A 187      30.151  15.535   3.439  1.00 19.250          C  
ATOM   2721  OG1 THR A 187      30.087  14.199   2.914  1.00 19.250          O  
ATOM   2722  CG2 THR A 187      29.066  16.378   2.757  1.00 19.250          C  
ATOM   2723  H   THR A 187      32.228  14.852   4.815  1.00 16.340          H  
ATOM   2724  HA  THR A 187      31.822  16.028   2.156  1.00 16.560          H  
ATOM   2725  HB  THR A 187      29.952  15.496   4.514  1.00 23.100          H  
ATOM   2726  HG1 THR A 187      29.266  13.786   3.190  1.00 23.100          H  
ATOM   2727 1HG2 THR A 187      28.099  15.918   2.941  1.00 23.100          H  
ATOM   2728 2HG2 THR A 187      29.041  17.383   3.150  1.00 23.100          H  
ATOM   2729 3HG2 THR A 187      29.253  16.411   1.685  1.00 23.100          H  
ATOM   2730  N   ILE A 188      32.322  17.862   4.726  1.00 13.280          N  
ATOM   2731  CA  ILE A 188      32.436  19.203   5.261  1.00 13.260          C  
ATOM   2732  C   ILE A 188      33.849  19.712   4.976  1.00 13.140          C  
ATOM   2733  O   ILE A 188      34.040  20.814   4.463  1.00 12.930          O  
ATOM   2734  CB  ILE A 188      32.142  19.206   6.771  1.00 18.570          C  
ATOM   2735  CG1 ILE A 188      30.715  18.559   7.041  1.00 18.570          C  
ATOM   2736  CG2 ILE A 188      32.246  20.638   7.332  1.00 18.570          C  
ATOM   2737  CD1 ILE A 188      29.522  19.227   6.371  1.00 18.570          C  
ATOM   2738  H   ILE A 188      32.819  17.110   5.201  1.00 15.940          H  
ATOM   2739  HA  ILE A 188      31.739  19.863   4.749  1.00 15.910          H  
ATOM   2740  HB  ILE A 188      32.875  18.572   7.276  1.00 22.290          H  
ATOM   2741 1HG1 ILE A 188      30.748  17.516   6.707  1.00 22.290          H  
ATOM   2742 2HG1 ILE A 188      30.536  18.562   8.107  1.00 22.290          H  
ATOM   2743 1HG2 ILE A 188      32.056  20.630   8.396  1.00 22.290          H  
ATOM   2744 2HG2 ILE A 188      33.250  21.029   7.153  1.00 22.290          H  
ATOM   2745 3HG2 ILE A 188      31.524  21.285   6.840  1.00 22.290          H  
ATOM   2746 1HD1 ILE A 188      28.618  18.682   6.638  1.00 22.290          H  
ATOM   2747 2HD1 ILE A 188      29.428  20.256   6.706  1.00 22.290          H  
ATOM   2748 3HD1 ILE A 188      29.636  19.208   5.290  1.00 22.290          H  
ATOM   2749  N   GLU A 189      34.829  18.890   5.353  1.00 13.450          N  
ATOM   2750  CA  GLU A 189      36.254  19.145   5.177  1.00 13.570          C  
ATOM   2751  C   GLU A 189      36.990  17.823   4.952  1.00 13.220          C  
ATOM   2752  O   GLU A 189      37.041  16.953   5.819  1.00 13.330          O  
ATOM   2753  CB  GLU A 189      36.825  19.905   6.381  1.00 18.950          C  
ATOM   2754  CG  GLU A 189      38.367  19.986   6.424  1.00 18.950          C  
ATOM   2755  CD  GLU A 189      39.000  20.624   5.212  1.00 18.950          C  
ATOM   2756  OE1 GLU A 189      38.743  21.772   4.940  1.00 18.950          O  
ATOM   2757  OE2 GLU A 189      39.745  19.924   4.540  1.00 18.950          O  
ATOM   2758  H   GLU A 189      34.566  18.006   5.778  1.00 16.140          H  
ATOM   2759  HA  GLU A 189      36.389  19.764   4.290  1.00 16.280          H  
ATOM   2760 1HB  GLU A 189      36.433  20.923   6.385  1.00 22.740          H  
ATOM   2761 2HB  GLU A 189      36.495  19.423   7.300  1.00 22.740          H  
ATOM   2762 1HG  GLU A 189      38.648  20.570   7.298  1.00 22.740          H  
ATOM   2763 2HG  GLU A 189      38.771  18.986   6.567  1.00 22.740          H  
ATOM   2764  N   GLY A 190      37.653  17.729   3.797  1.00 12.980          N  
ATOM   2765  CA  GLY A 190      38.380  16.530   3.388  1.00 12.800          C  
ATOM   2766  C   GLY A 190      39.476  16.080   4.362  1.00 13.080          C  
ATOM   2767  O   GLY A 190      39.736  14.880   4.478  1.00 13.040          O  
ATOM   2768  H   GLY A 190      37.613  18.515   3.164  1.00 15.580          H  
ATOM   2769 1HA  GLY A 190      37.665  15.719   3.253  1.00 15.360          H  
ATOM   2770 2HA  GLY A 190      38.826  16.710   2.413  1.00 15.360          H  
ATOM   2771  N   GLN A 191      40.136  17.021   5.047  1.00 13.540          N  
ATOM   2772  CA  GLN A 191      41.176  16.627   5.994  1.00 14.050          C  
ATOM   2773  C   GLN A 191      40.617  16.221   7.354  1.00 13.860          C  
ATOM   2774  O   GLN A 191      40.152  17.052   8.135  1.00 14.190          O  
ATOM   2775  CB  GLN A 191      42.197  17.752   6.188  1.00 19.470          C  
ATOM   2776  CG  GLN A 191      43.278  17.461   7.258  1.00 19.470          C  
ATOM   2777  CD  GLN A 191      44.183  16.294   6.915  1.00 19.470          C  
ATOM   2778  OE1 GLN A 191      44.884  16.306   5.896  1.00 19.470          O  
ATOM   2779  NE2 GLN A 191      44.168  15.267   7.771  1.00 19.470          N  
ATOM   2780  H   GLN A 191      39.928  18.019   4.897  1.00 16.250          H  
ATOM   2781  HA  GLN A 191      41.697  15.766   5.582  1.00 16.860          H  
ATOM   2782 1HB  GLN A 191      42.699  17.951   5.242  1.00 23.360          H  
ATOM   2783 2HB  GLN A 191      41.670  18.666   6.473  1.00 23.360          H  
ATOM   2784 1HG  GLN A 191      43.903  18.346   7.351  1.00 23.360          H  
ATOM   2785 2HG  GLN A 191      42.804  17.252   8.220  1.00 23.360          H  
ATOM   2786 1HE2 GLN A 191      44.748  14.468   7.607  1.00 23.360          H  
ATOM   2787 2HE2 GLN A 191      43.561  15.292   8.610  1.00 23.360          H  
ATOM   2788  N   SER A 192      40.741  14.932   7.654  1.00 13.490          N  
ATOM   2789  CA  SER A 192      40.244  14.349   8.891  1.00 13.460          C  
ATOM   2790  C   SER A 192      40.956  14.897  10.120  1.00 13.130          C  
ATOM   2791  O   SER A 192      42.153  15.220  10.081  1.00 13.150          O  
ATOM   2792  CB  SER A 192      40.399  12.847   8.855  1.00 18.860          C  
ATOM   2793  OG  SER A 192      39.644  12.293   7.814  1.00 18.860          O  
ATOM   2794  H   SER A 192      41.131  14.317   6.954  1.00 16.190          H  
ATOM   2795  HA  SER A 192      39.184  14.589   8.974  1.00 16.150          H  
ATOM   2796 1HB  SER A 192      41.448  12.589   8.728  1.00 22.630          H  
ATOM   2797 2HB  SER A 192      40.071  12.441   9.808  1.00 22.630          H  
ATOM   2798  HG  SER A 192      39.751  11.342   7.872  1.00 22.630          H  
ATOM   2799  N   ILE A 193      40.213  14.967  11.220  1.00 13.030          N  
ATOM   2800  CA  ILE A 193      40.731  15.407  12.501  1.00 12.950          C  
ATOM   2801  C   ILE A 193      41.341  14.250  13.273  1.00 12.720          C  
ATOM   2802  O   ILE A 193      40.649  13.269  13.550  1.00 12.380          O  
ATOM   2803  CB  ILE A 193      39.616  16.086  13.322  1.00 18.160          C  
ATOM   2804  CG1 ILE A 193      39.136  17.347  12.550  1.00 18.160          C  
ATOM   2805  CG2 ILE A 193      40.102  16.419  14.754  1.00 18.160          C  
ATOM   2806  CD1 ILE A 193      37.869  17.973  13.082  1.00 18.160          C  
ATOM   2807  H   ILE A 193      39.241  14.691  11.154  1.00 15.640          H  
ATOM   2808  HA  ILE A 193      41.516  16.143  12.316  1.00 15.540          H  
ATOM   2809  HB  ILE A 193      38.764  15.408  13.395  1.00 21.790          H  
ATOM   2810 1HG1 ILE A 193      39.928  18.094  12.576  1.00 21.790          H  
ATOM   2811 2HG1 ILE A 193      38.960  17.076  11.508  1.00 21.790          H  
ATOM   2812 1HG2 ILE A 193      39.304  16.881  15.324  1.00 21.790          H  
ATOM   2813 2HG2 ILE A 193      40.397  15.514  15.261  1.00 21.790          H  
ATOM   2814 3HG2 ILE A 193      40.951  17.102  14.706  1.00 21.790          H  
ATOM   2815 1HD1 ILE A 193      37.615  18.839  12.471  1.00 21.790          H  
ATOM   2816 2HD1 ILE A 193      37.057  17.245  13.036  1.00 21.790          H  
ATOM   2817 3HD1 ILE A 193      38.002  18.294  14.109  1.00 21.790          H  
ATOM   2818  N   ARG A 194      42.602  14.432  13.670  1.00 13.070          N  
ATOM   2819  CA  ARG A 194      43.457  13.484  14.386  1.00 13.060          C  
ATOM   2820  C   ARG A 194      42.785  12.728  15.514  1.00 13.240          C  
ATOM   2821  O   ARG A 194      42.968  11.523  15.675  1.00 13.470          O  
ATOM   2822  CB  ARG A 194      44.618  14.243  15.008  1.00 18.290          C  
ATOM   2823  CG  ARG A 194      45.623  13.415  15.820  1.00 18.290          C  
ATOM   2824  CD  ARG A 194      46.467  14.287  16.671  1.00 18.290          C  
ATOM   2825  NE  ARG A 194      45.663  14.951  17.725  1.00 18.290          N  
ATOM   2826  CZ  ARG A 194      46.036  16.007  18.468  1.00 18.290          C  
ATOM   2827  NH1 ARG A 194      47.223  16.577  18.324  1.00 18.290          N  
ATOM   2828  NH2 ARG A 194      45.169  16.456  19.354  1.00 18.290          N  
ATOM   2829  H   ARG A 194      43.026  15.309  13.389  1.00 15.680          H  
ATOM   2830  HA  ARG A 194      43.837  12.765  13.669  1.00 15.670          H  
ATOM   2831 1HB  ARG A 194      45.176  14.746  14.223  1.00 21.950          H  
ATOM   2832 2HB  ARG A 194      44.222  15.015  15.668  1.00 21.950          H  
ATOM   2833 1HG  ARG A 194      45.117  12.718  16.482  1.00 21.950          H  
ATOM   2834 2HG  ARG A 194      46.274  12.863  15.143  1.00 21.950          H  
ATOM   2835 1HD  ARG A 194      47.235  13.685  17.152  1.00 21.950          H  
ATOM   2836 2HD  ARG A 194      46.929  15.053  16.051  1.00 21.950          H  
ATOM   2837  HE  ARG A 194      44.710  14.590  17.932  1.00 21.950          H  
ATOM   2838 1HH1 ARG A 194      47.879  16.223  17.644  1.00 21.950          H  
ATOM   2839 2HH1 ARG A 194      47.476  17.368  18.897  1.00 21.950          H  
ATOM   2840 1HH2 ARG A 194      44.247  15.975  19.421  1.00 21.950          H  
ATOM   2841 2HH2 ARG A 194      45.384  17.243  19.940  1.00 21.950          H  
ATOM   2842  N   ASP A 195      42.027  13.438  16.320  1.00 13.320          N  
ATOM   2843  CA  ASP A 195      41.403  12.880  17.500  1.00 13.710          C  
ATOM   2844  C   ASP A 195      40.442  11.727  17.183  1.00 13.520          C  
ATOM   2845  O   ASP A 195      40.174  10.878  18.043  1.00 13.980          O  
ATOM   2846  CB  ASP A 195      40.688  14.010  18.224  1.00 19.040          C  
ATOM   2847  CG  ASP A 195      41.697  15.013  18.802  1.00 19.040          C  
ATOM   2848  OD1 ASP A 195      42.866  14.682  18.938  1.00 19.040          O  
ATOM   2849  OD2 ASP A 195      41.307  16.116  19.049  1.00 19.040          O  
ATOM   2850  H   ASP A 195      41.918  14.426  16.142  1.00 15.980          H  
ATOM   2851  HA  ASP A 195      42.194  12.501  18.148  1.00 16.450          H  
ATOM   2852 1HB  ASP A 195      40.013  14.526  17.537  1.00 22.850          H  
ATOM   2853 2HB  ASP A 195      40.081  13.600  19.037  1.00 22.850          H  
ATOM   2854  N   ASN A 196      39.908  11.694  15.951  1.00 12.990          N  
ATOM   2855  CA  ASN A 196      38.953  10.673  15.530  1.00 12.930          C  
ATOM   2856  C   ASN A 196      39.611   9.562  14.701  1.00 12.780          C  
ATOM   2857  O   ASN A 196      38.914   8.754  14.080  1.00 12.940          O  
ATOM   2858  CB  ASN A 196      37.849  11.315  14.712  1.00 18.130          C  
ATOM   2859  CG  ASN A 196      36.978  12.255  15.499  1.00 18.130          C  
ATOM   2860  OD1 ASN A 196      36.606  12.009  16.657  1.00 18.130          O  
ATOM   2861  ND2 ASN A 196      36.641  13.347  14.855  1.00 18.130          N  
ATOM   2862  H   ASN A 196      40.197  12.383  15.250  1.00 15.590          H  
ATOM   2863  HA  ASN A 196      38.524  10.204  16.416  1.00 15.520          H  
ATOM   2864 1HB  ASN A 196      38.300  11.869  13.883  1.00 21.750          H  
ATOM   2865 2HB  ASN A 196      37.220  10.540  14.283  1.00 21.750          H  
ATOM   2866 1HD2 ASN A 196      36.029  14.052  15.279  1.00 21.750          H  
ATOM   2867 2HD2 ASN A 196      36.965  13.476  13.922  1.00 21.750          H  
ATOM   2868  N   LEU A 197      40.948   9.546  14.647  1.00 12.630          N  
ATOM   2869  CA  LEU A 197      41.675   8.543  13.875  1.00 12.600          C  
ATOM   2870  C   LEU A 197      42.353   7.480  14.743  1.00 12.770          C  
ATOM   2871  O   LEU A 197      43.171   6.706  14.252  1.00 13.040          O  
ATOM   2872  CB  LEU A 197      42.722   9.239  12.991  1.00 17.650          C  
ATOM   2873  CG  LEU A 197      42.168  10.284  11.957  1.00 17.650          C  
ATOM   2874  CD1 LEU A 197      43.331  10.935  11.221  1.00 17.650          C  
ATOM   2875  CD2 LEU A 197      41.217   9.616  10.977  1.00 17.650          C  
ATOM   2876  H   LEU A 197      41.491  10.252  15.155  1.00 15.160          H  
ATOM   2877  HA  LEU A 197      40.963   8.019  13.244  1.00 15.120          H  
ATOM   2878 1HB  LEU A 197      43.425   9.761  13.644  1.00 21.180          H  
ATOM   2879 2HB  LEU A 197      43.267   8.474  12.439  1.00 21.180          H  
ATOM   2880  HG  LEU A 197      41.637  11.067  12.495  1.00 21.180          H  
ATOM   2881 1HD1 LEU A 197      42.949  11.682  10.527  1.00 21.180          H  
ATOM   2882 2HD1 LEU A 197      43.989  11.411  11.928  1.00 21.180          H  
ATOM   2883 3HD1 LEU A 197      43.890  10.179  10.673  1.00 21.180          H  
ATOM   2884 1HD2 LEU A 197      40.852  10.345  10.281  1.00 21.180          H  
ATOM   2885 2HD2 LEU A 197      41.740   8.838  10.438  1.00 21.180          H  
ATOM   2886 3HD2 LEU A 197      40.371   9.185  11.501  1.00 21.180          H  
ATOM   2887  N   GLN A 198      42.027   7.423  16.027  1.00 12.770          N  
ATOM   2888  CA  GLN A 198      42.668   6.492  16.964  1.00 13.150          C  
ATOM   2889  C   GLN A 198      42.439   5.034  16.559  1.00 13.460          C  
ATOM   2890  O   GLN A 198      43.317   4.184  16.698  1.00 13.980          O  
ATOM   2891  CB  GLN A 198      42.140   6.732  18.382  1.00 18.260          C  
ATOM   2892  CG  GLN A 198      42.555   8.068  18.996  1.00 18.260          C  
ATOM   2893  CD  GLN A 198      41.937   8.321  20.369  1.00 18.260          C  
ATOM   2894  OE1 GLN A 198      42.178   7.564  21.321  1.00 18.260          O  
ATOM   2895  NE2 GLN A 198      41.133   9.392  20.471  1.00 18.260          N  
ATOM   2896  H   GLN A 198      41.306   8.052  16.365  1.00 15.320          H  
ATOM   2897  HA  GLN A 198      43.744   6.681  16.951  1.00 15.780          H  
ATOM   2898 1HB  GLN A 198      41.047   6.681  18.375  1.00 21.910          H  
ATOM   2899 2HB  GLN A 198      42.496   5.943  19.030  1.00 21.910          H  
ATOM   2900 1HG  GLN A 198      43.630   8.075  19.107  1.00 21.910          H  
ATOM   2901 2HG  GLN A 198      42.244   8.877  18.328  1.00 21.910          H  
ATOM   2902 1HE2 GLN A 198      40.690   9.611  21.343  1.00 21.910          H  
ATOM   2903 2HE2 GLN A 198      40.936   9.985  19.646  1.00 21.910          H  
ATOM   2904  N   ALA A 199      41.252   4.772  16.026  1.00 13.260          N  
ATOM   2905  CA  ALA A 199      40.812   3.462  15.562  1.00 13.620          C  
ATOM   2906  C   ALA A 199      41.289   3.118  14.145  1.00 13.970          C  
ATOM   2907  O   ALA A 199      40.929   2.054  13.634  1.00 13.980          O  
ATOM   2908  CB  ALA A 199      39.288   3.399  15.574  1.00 18.920          C  
ATOM   2909  H   ALA A 199      40.575   5.538  16.007  1.00 15.910          H  
ATOM   2910  HA  ALA A 199      41.215   2.715  16.243  1.00 16.340          H  
ATOM   2911 1HB  ALA A 199      38.960   2.410  15.259  1.00 22.710          H  
ATOM   2912 2HB  ALA A 199      38.917   3.601  16.566  1.00 22.710          H  
ATOM   2913 3HB  ALA A 199      38.896   4.150  14.888  1.00 22.710          H  
ATOM   2914  N   LYS A 200      42.014   4.022  13.479  1.00 14.410          N  
ATOM   2915  CA  LYS A 200      42.437   3.785  12.104  1.00 14.910          C  
ATOM   2916  C   LYS A 200      43.688   2.911  12.011  1.00 15.460          C  
ATOM   2917  O   LYS A 200      43.862   2.213  11.011  1.00 16.030          O  
ATOM   2918  OXT LYS A 200      44.647   3.137  12.747  1.00 22.370          O  
ATOM   2919  CB  LYS A 200      42.662   5.117  11.378  1.00 19.830          C  
ATOM   2920  CG  LYS A 200      43.030   4.980   9.895  1.00 19.830          C  
ATOM   2921  CD  LYS A 200      43.140   6.347   9.207  1.00 19.830          C  
ATOM   2922  CE  LYS A 200      43.541   6.204   7.741  1.00 19.830          C  
ATOM   2923  NZ  LYS A 200      43.657   7.528   7.058  1.00 19.830          N  
ATOM   2924  H   LYS A 200      42.315   4.886  13.938  1.00 17.290          H  
ATOM   2925  HA  LYS A 200      41.632   3.255  11.593  1.00 17.890          H  
ATOM   2926 1HB  LYS A 200      41.763   5.731  11.459  1.00 23.790          H  
ATOM   2927 2HB  LYS A 200      43.467   5.661  11.874  1.00 23.790          H  
ATOM   2928 1HG  LYS A 200      43.991   4.468   9.812  1.00 23.790          H  
ATOM   2929 2HG  LYS A 200      42.278   4.377   9.390  1.00 23.790          H  
ATOM   2930 1HD  LYS A 200      42.174   6.842   9.255  1.00 23.790          H  
ATOM   2931 2HD  LYS A 200      43.874   6.962   9.730  1.00 23.790          H  
ATOM   2932 1HE  LYS A 200      44.501   5.692   7.685  1.00 23.790          H  
ATOM   2933 2HE  LYS A 200      42.791   5.606   7.224  1.00 23.790          H  
ATOM   2934 1HZ  LYS A 200      43.924   7.389   6.091  1.00 23.790          H  
ATOM   2935 2HZ  LYS A 200      42.769   8.008   7.093  1.00 23.790          H  
ATOM   2936 3HZ  LYS A 200      44.359   8.090   7.520  1.00 23.790          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 -791.783 79.6228 663.249 -58.3267 19.8104 51.2587 284.022 -344.346 -2.31122 -15.2406 -234.847 -87.5996 -74.1191 -9.56852 -32.8832 -15.9313 0 -2.20992 10.7988 77.4214 189.478 -42.1132 45.5473 -90.9704 -20.425 93.388 -308.079
GLU:NtermProteinFull_1 -1.88067 0.12268 1.28773 -0.73984 0.37862 2.26906 0.18472 -0.65806 -0 -0 -0.19715 -3.16863 0 0 0 0 0 0.02598 0.02552 0 4.44823 0 0 -2.7348 0 0.06681 -0.5698
GLY_2 -2.94406 0.23826 2.63514 -5e-05 0 0 1.0997 -1.41958 -0.01566 -0.0591 -1.16106 -0.37042 0 0 0 0 0 -0.15215 0 0 0 -1.42987 0 0.83697 -0.38603 0.35607 -2.77183
SER_3 -2.95926 0.65846 3.75628 -0.02746 0.00039 0.02368 1.15524 -1.74557 -0.06351 -0.31623 -0.56083 -0.28891 0 0 0 0 0 -0.08505 0.00077 0.49255 0 0.14796 0.61655 -0.77834 -0.59218 0.4567 -0.10878
ASP_4 -3.34634 0.41974 3.4512 -0.12818 0.02102 0.39611 1.51685 -1.65087 -0.01588 -0.12414 -1.74318 -0.92312 0 0 0 0 0 0.0717 0.05881 0 2.4446 -0.55685 0 -2.3716 -0.35044 0.53735 -2.29323
ASP_5 -5.91411 0.45481 7.29869 -0.27545 0.03644 0.91278 2.83462 -3.39717 -0.02869 -0.14812 -4.15501 -0.21781 0 0 -1.09153 0 0 0.02544 0.04871 0 2.03345 -0.55268 0 -2.3716 -0.06252 0.61993 -3.94981
ILE_6 -4.91033 0.71338 2.75357 -0.57837 0.30111 0.17107 1.33926 -1.78387 -0 -0 -0.64825 0.16244 0 0 0 0 0 -0.07574 0.01728 1.46403 0 0.09403 0 0.73287 -0.05361 0.50683 0.20571
GLN_7 -5.77734 0.6094 5.98187 -0.75386 0.26814 1.08346 1.46498 -2.70655 -0.05922 -0.38843 -2.01268 -2.25231 0 0 0 -0.50921 0 -0.05583 0.00637 0 3.39223 -0.14225 0 -0.18838 -0.42374 0.5255 -1.93786
LEU_8 -3.43278 0.24876 3.80922 -0.52602 0.24508 0.16098 1.34745 -1.78937 -0 -0 -1.72011 -0.04098 0 0 0 0 0 -0.02087 0.07781 0.28496 0 0.71014 0 0.18072 0.14723 0.44509 0.12732
ASP_9 -4.44356 0.70354 5.45154 -0.09723 0.02313 0.26384 1.5964 -2.31091 -0.01078 -0.05993 -1.67183 -0.32865 0 0 -1.09153 -0.50921 0 -0.03821 0.33543 0 2.0756 0.04767 0 -2.3716 0.31206 0.881 -1.24323
PRO_10 -2.31932 0.40819 0.78619 -0.10391 0.00479 0.06547 0.23016 -0.45402 -0 -0 0.22316 0.66604 0 0 0 0 0 0.0226 0.00367 0.3428 0 -0.08539 0 -2.4119 -0.0853 0.82997 -1.8768
VAL_11 -2.71917 0.316 0.98205 -0.33088 0.45598 0.07939 0.37439 -0.78421 -0.01193 -0.04515 0.36319 -0.88324 0 0 0 0 0 0.02792 0.02207 0.78732 0 0.366 0 1.9342 1.4753 0.24632 2.65557
VAL_12 -4.27661 0.37308 1.04465 -0.27826 0.18474 0.06237 0.12181 -1.36868 -0 -0 0.09686 -0.37813 0 0 0 0 0 0.09187 0.00158 0.2245 0 -0.7551 0 1.9342 1.23492 0.22455 -1.46164
THR_13 -1.61613 0.13547 1.33608 -0.11248 0.0749 0.05845 0.26097 -0.70986 -0.03594 -0.18792 0.63139 -1.51052 0 0 0 0 0 0.35605 0.0006 0.3457 0 -0.43902 2.28924 -1.0874 -0.22111 0.52981 0.09827
ASP_14 -3.85632 0.37837 3.81161 -0.1155 0.04314 0.34536 1.18774 -1.96728 -0.0401 -0.21362 -1.57675 -1.59927 0 0 -0.54181 0 0 0.16675 0.00015 0 2.19828 0.20012 0 -2.3716 0.55541 0.69319 -2.70212
VAL_15 -5.64274 0.82544 2.74369 -0.26684 0.12953 0.057 1.52909 -2.14641 -0.07805 -0.36102 -1.13764 -0.43265 0 0 -0.54181 0 0 -0.01301 0.00653 0.22375 0 -0.5803 0 1.9342 0.46839 0.54796 -2.7349
VAL_16 -3.40489 0.34311 1.52012 -0.26925 0.18275 0.05638 0.02447 -1.25577 -0.00085 -0.00241 -0.09864 -0.30668 0 0 0 0 0 -0.02447 0.05205 0.25565 0 -0.76473 0 1.9342 -0.31392 0.4023 -1.67056
TYR_17 -4.4565 0.33586 1.99048 -0.85298 0.06395 0.14522 0.14096 -1.52357 -0.04884 -0.33425 -0.11184 -0.41139 0 0 0 0 0 -0.01534 0.03277 0 2.52174 -0.11432 0.03253 1.2797 -0.34633 0.19158 -1.48057
HIS_D_18 -5.40792 0.49262 2.84172 -0.36396 0.00251 0.42364 0.242 -1.89308 -0.01296 -0.08729 -0.32945 -0.25901 0 0 0 0 0 -0.0016 0.01493 0 1.78997 -0.22188 0 -0.45461 -0.25846 0.39016 -3.09266
ASP_19 -2.67257 0.15286 2.62499 -0.23615 0.14296 0.80128 0.48501 -1.26905 -0.02147 -0.22166 -0.28251 -3.38656 0 0 0 0 0 0.00888 0.47347 0 2.05423 -0.44043 0 -2.3716 0.07408 0.87112 -3.21312
HIS_D_20 -3.16696 0.20374 4.16075 -0.48878 0.02579 0.35673 1.86957 -1.90889 -0 -0 -1.96049 -0.30926 0 0 -1.38982 0 0 -0.0301 0.01644 0 1.56872 -0.08293 0 -0.45461 -0.05209 0.66637 -0.97582
GLY_21 -1.88814 0.13796 2.66573 -0.00022 0 0 0.94981 -1.26025 -0.01945 -0.1406 -0.86254 -0.16664 0 0 -0.61834 0 0 -0.07967 0 0 0 -1.1622 0 0.83697 -0.12639 0.14635 -1.58762
GLY_22 -1.83164 0.21713 1.71515 -0.0003 0 0 0.39638 -0.89523 -0 -0 -0.94566 -0.16507 0 0 0 0 0 -0.11331 0 0 0 -0.93582 0 0.83697 0.12639 0.04276 -1.55224
GLU_23 -2.17383 0.15975 2.31769 -0.19032 0.0268 0.28469 0.68999 -0.95716 -0.0369 -0.24853 -1.23478 -0.53729 0 0 0 -0.62177 0 0.02653 0.04024 0 3.51815 -0.05658 0 -2.7348 -0.01034 0.11346 -1.625
CYS_24 -1.34197 0.05392 1.00056 -0.04267 0 0.01499 0.08071 -0.49737 -0 -0 -0.47929 -0.30309 0 0 0 0 0 -0.006 0.0011 0.19763 0 -0.04653 0 3.6196 -0.0404 0.17199 2.38318
THR_25 -2.27603 0.24594 1.17037 -0.12068 0.06427 0.07855 0.30676 -0.67312 -0.00019 -0.00379 -0.47797 -0.58935 0 0 0 0 0 -0.0188 0.00043 0.03668 0 -0.44329 2.28924 -1.0874 -0.24851 0.16137 -1.58554
GLY_26 -2.01052 0.06896 2.57369 -0.0003 0 0 1.0967 -1.20286 -0 -0 -1.31543 -0.19655 0 0 0 0 0 -0.086 0 0 0 -0.1602 0 0.83697 -0.22816 0.12151 -0.50219
TYR_27 -1.69113 0.12913 2.23095 -0.8475 0.06046 0.15058 0.7963 -1.10422 -0.00984 -0.03804 -0.44901 -0.3733 0 0 -0.43955 0 0 -0.02743 0.00685 0 1.94196 0.04147 4e-05 1.2797 -0.28916 0.0774 1.44568
GLY_28 -2.79898 0.17774 3.42906 -5e-05 0 0 1.61012 -1.71773 -0.0155 -0.127 -1.34612 -0.40196 0 0 0 0 0 -0.15845 0 0 0 -1.43325 0 0.83697 -0.84809 0.19245 -2.60079
PHE_29 -8.14406 0.91661 4.7794 -1.01547 0.15885 0.41246 2.51575 -2.82146 -0.00019 -0.00379 -1.15188 0.06988 0 0 0 0 0 0.00545 0.01161 0 1.86741 -0.42185 0 1.0402 -0.51068 0.32826 -1.96348
THR_30 -3.05362 0.27256 1.985 -0.12854 0.05144 0.06718 0.14721 -1.21511 -0 -0 0.10898 -0.88605 0 0 0 0 0 0.07357 0.01129 0.06569 0 -0.07986 2.2821 -1.0874 -0.14738 0.3321 -1.20084
SER_31 -2.40558 0.31534 2.73633 -0.02428 0 0.0217 1.03785 -1.24577 -0 -0 -0.93561 -0.11702 0 0 0 0 0 0.00557 0.00171 0.55627 0 0.08507 0.60352 -0.77834 -0.20591 0.48387 0.13472
SER_32 -4.00218 0.57042 5.27665 -0.03136 0.02373 0.03084 2.2486 -2.35483 -0.02854 -0.22932 -2.02032 0.20969 0 0 0 0 0 0.4328 5e-05 0.42454 0 0.07587 0.6003 -0.77834 0.35502 1.03075 1.83436
PRO_33 -4.8029 1.15447 3.78546 -0.08647 4e-05 0.05366 1.93213 -1.72755 -0 -0 -0.30257 0.71168 0 0 0 0 0 -0.01532 0.00188 0.62666 0 -0.48773 0 -2.4119 0.16583 0.95798 -0.44466
GLU_34 -2.97683 0.26337 3.79097 -0.56419 0.24335 1.51785 0.76303 -1.59357 -0.01304 -0.10232 -0.62884 -2.92134 0 0 0 0 0 -0.06532 0.04004 0 3.09369 -0.21487 0 -2.7348 -0.01354 0.54461 -1.57175
ARG_35 -4.92796 0.85659 4.45156 -0.58239 0.08453 0.36653 1.60417 -2.09589 -0.00984 -0.03804 -1.84849 0.20893 0 0 -0.43955 0 0 -0.08399 0.14253 2.95732 0 -0.17927 0 -1.2888 -0.07893 0.74078 -0.1602
GLY_36 -1.96224 0.19433 2.06104 -0.00126 0 0 1.04067 -1.1018 -0 -0 -0.56058 -0.34002 0 0 0 0 0 -0.13249 0 0 0 -1.29733 0 0.83697 -0.03566 0.55677 -0.7416
TRP_37 -3.12727 0.28393 1.75504 -1.23733 0.1174 0.2638 0.08119 -1.2147 -0 -0 0.04453 -0.92811 0 0 0 0 0 -0.02451 0.11916 0 1.82629 -0.1468 0 1.6906 0.74398 0.16684 0.41404
SER_38 -4.36015 0.48483 3.25713 -0.0258 0 0.02074 1.32798 -1.84834 -0.04852 -0.40185 -1.24883 0.25285 0 0 0 0 0 0.18409 0.01343 0.5046 0 0.17414 0.61745 -0.77834 0.5712 0.24337 -1.06002
ASP_39 -2.62051 0.26292 2.47283 -0.2018 0.07652 0.65124 0.58356 -1.28711 -0 -0 -0.11952 -3.35589 0 0 0 0 0 -0.04315 0.13359 0 3.63693 -0.10911 0 -2.3716 -0.1334 0.45312 -1.97138
TYR_40 -5.64604 0.4552 3.3499 -0.99453 0.26298 0.55902 1.22835 -2.05667 -0.00194 -0.02765 -1.41421 -0.61941 0 0 0 -0.62177 0 -0.00827 0.00016 0 2.96407 -0.14822 0.09643 1.2797 -0.45718 0.48119 -1.3189
THR_41 -3.73401 0.45178 2.28355 -0.12134 0.10535 0.06968 1.11797 -1.49676 -0.0347 -0.23804 -1.1078 -0.14916 0 0 0 0 0 -0.01116 0.00188 0.03302 0 -0.41346 4.15003 -1.0874 -0.40283 0.45594 -0.12745
SER_42 -1.48183 0.09702 1.40753 -0.02418 0 0.05682 0.51519 -0.67789 -0.03057 -0.18714 0.20905 -0.50432 0 0 0 0 0 0.01739 0.0004 0.05085 0 -0.56631 0.60225 -0.77834 -0.20677 0.37421 -1.12663
GLY_43 -1.76701 0.01295 0.71504 -0.00147 0 0 0.27434 -0.60744 -0 -0 -0.10911 -0.34129 0 0 0 0 0 -0.10037 0 0 0 -1.46412 0 0.83697 0.32719 0.15518 -2.06915
ALA_44 -4.56913 0.69394 2.2763 -0.02445 0 0 2.0537 -1.94671 -0.01165 -0.04299 -1.34744 -0.1906 0 0 0 0 0 0.03888 0 0 0 -0.08968 0 1.8394 0.17996 0.27314 -0.86732
ASN_45 -2.2952 0.09884 2.17032 -0.32006 0.08205 0.60693 0.48789 -1.18449 -0.00416 -0.01552 -0.0087 -1.58855 0 0 0 0 0 -0.05182 0.17021 0 2.96703 0.04121 0 -0.93687 -0.31192 0.44624 0.35343
ASN_46 -3.26355 0.42081 2.9921 -0.19365 0.02627 0.30324 0.79322 -1.64097 -0.0204 -0.17226 0.51789 -0.45563 0 0 0 0 0 -0.02532 0.01498 0 1.96107 -0.44052 0 -0.93687 -0.49555 0.3056 -0.30954
GLY_47 -1.66679 0.07105 2.03654 -5e-05 0 0 0.85737 -1.08883 -0 -0 -1.04972 -0.38377 0 0 0 0 0 -0.18623 0 0 0 -1.45384 0 0.83697 -0.96832 0.22898 -2.76664
ASN_48 -3.99292 0.24115 3.42231 -0.17872 0.02353 0.25135 1.54203 -1.89964 -0.01143 -0.10318 -1.61965 -0.33844 0 0 0 0 0 -0.01178 0.0089 0 1.89114 0.16167 0 -0.93687 -0.58825 0.21707 -1.92174
VAL_49 -1.77625 0.10356 0.9596 -0.27824 0.14161 0.05691 0.1502 -0.64481 -0 -0 0.20889 0.08159 0 0 0 0 0 -0.04479 7e-05 0.0438 0 -0.41038 0 1.9342 -0.28205 0.21056 0.45446
CYS_50 -4.58082 0.28465 1.71242 -0.05036 0 0.01523 0.29249 -1.07382 -0.04219 -0.22935 0.33196 -0.92702 0 0 0 0 0 0.11058 0.04061 0.71687 0 -0.16428 0 3.6196 -0.24313 0.22666 0.04009
LEU_51 -5.93468 0.92552 1.75371 -0.65242 0.29322 0.19748 1.4745 -1.60733 -0 -0 -1.32029 0.20965 0 0 0 0 0 -0.08538 0.33043 0.58375 0 -0.32458 0 0.18072 0.00437 0.34077 -3.63056
VAL_52 -5.71752 0.48419 1.69619 -0.27029 0.15246 0.0561 0.63826 -1.88075 -0 -0 -0.06878 -0.2976 0 0 0 0 0 -0.0714 0.01706 0.28591 0 -0.79582 0 1.9342 -0.23279 0.35674 -3.71384
SER_53 -3.99951 0.49661 5.44156 -0.03328 0.0006 0.04605 2.65493 -2.46235 -0 -0 -2.46959 -0.60355 0 0 0 -0.35079 0 0.01471 0.00083 0.60297 0 -0.00245 1.74575 -0.77834 -0.12995 0.47601 0.65022
ASP_54 -2.16774 0.39036 3.25264 -0.12828 0.00362 0.39958 0.92555 -1.38492 -0.03351 -0.10352 -1.61391 -0.68463 0 0 0 -0.35079 0 -0.07928 0.36629 0 2.87799 -0.53281 0 -2.3716 -0.14354 0.78551 -0.59299
ALA_55 -1.94542 0.39309 1.435 -0.02769 0.02116 0 0.09872 -0.91898 -0 -0 0.03154 -0.57384 0 0 0 0 0 -0.015 0 0 0 0.25801 0 1.8394 0.01373 0.71627 1.32599
LYS_56 -6.03327 0.50046 6.30593 -0.33139 0.03758 0.2144 2.90733 -2.97568 -0.03351 -0.10352 -2.69943 -0.03022 0 0 0 0 0 0.00906 0.02145 2.29659 0 -0.00763 0 -1.5107 0.2002 0.39451 -0.83786
MET_57 -5.51297 0.66018 2.12061 -0.22756 0.04107 0.07807 1.49306 -1.5469 -0.00255 -0.01007 -0.75861 -0.08814 0 0 0 0 0 0.04191 0.04452 2.05263 0 0.13519 0 0.60916 -0.37814 0.31976 -0.92879
LEU_58 -6.03954 0.47449 2.44112 -0.66343 0.29786 0.30146 1.81971 -1.69722 -0 -0 -1.60004 -0.13275 0 0 0 0 0 0.0739 0.54958 0.87997 0 -0.05064 0 0.18072 -0.18901 0.50797 -2.84585
SER_59 -5.42994 0.45058 3.97825 -0.02085 0 0.05136 2.2243 -2.30388 -0.00255 -0.01007 -1.77189 -0.71755 0 0 -0.68036 0 0 -0.02267 0.13959 0.11149 0 -0.56672 0.61893 -0.77834 0.25612 0.48815 -3.98605
TYR_60 -8.90023 1.0459 2.84236 -0.66447 0.10834 0.39754 2.3036 -2.35154 -0.03443 -0.17722 -2.68286 -0.19071 0 0 -0.63943 0 0 -0.01138 0.27786 0 2.20555 -0.28038 0.34193 1.2797 -0.09959 0.68184 -4.54763
ALA_61 -4.37366 0.77183 2.78344 -0.0251 5e-05 0 2.07195 -1.91376 -0.01732 -0.12782 -0.4015 -0.21683 0 0 -0.68036 0 0 -0.03532 0 0 0 -0.11738 0 1.8394 -0.57656 1.16372 0.14477
PRO_62 -2.01382 0.4841 1.10667 -0.0897 0.0006 0.05602 0.4432 -0.52231 -0 -0 0.76044 0.6747 0 0 0 0 0 -0.1489 0.00343 0.56678 0 -0.47091 0 -2.4119 -0.5556 0.81162 -1.30559
GLU_63 -1.89369 0.17659 1.70663 -0.2322 0.04118 0.36403 0.47715 -0.80815 -0.0048 -0.05357 -0.17057 -0.59173 0 0 0 0 0 -0.07383 0.00291 0 2.93476 -0.09855 0 -2.7348 -0.45683 0.19591 -1.21959
ILE_64 -5.6145 0.45815 2.66995 -0.48388 0.38546 0.09666 2.20586 -2.01988 -0.01615 -0.1246 -0.40376 0.2739 0 0 0 0 0 -0.08569 0.02464 0.44247 0 -0.51543 0 0.73287 -0.55333 0.22624 -2.301
ALA_65 -2.10715 0.1665 1.60884 -0.02372 0 0 0.55611 -0.92508 -0.01274 -0.15628 -0.10794 -0.17404 0 0 0 0 0 -0.03173 0 0 0 -0.16737 0 1.8394 -0.73173 0.25788 -0.00904
VAL_66 -2.53879 0.3135 1.89016 -0.28506 0.18937 0.0622 1.08761 -1.14666 -0 -0 -1.45813 0.00867 0 0 0 0 0 -0.07615 0.00828 0.07838 0 -0.45007 0 1.9342 -0.726 0.27145 -0.83704
SER_67 -3.96026 0.38908 4.62413 -0.03154 0.0089 0.02881 1.64853 -2.00227 -0.02113 -0.27369 -2.08183 -0.25366 0 0 0 0 0 -0.00169 0.00329 0.2626 0 0.31545 0.60151 -0.77834 0.25766 0.36727 -0.89718
LYS_68 -2.64805 0.51228 2.78644 -0.37289 0.04616 0.17295 0.89944 -1.23554 -0 -0 -0.80159 0.1316 0 0 0 0 0 -0.10067 0.00415 1.57466 0 0.01892 0 -1.5107 0.35515 0.2587 0.09101
GLU_69 -3.19517 0.13923 3.16753 -0.43972 0.14523 0.87982 1.11431 -1.37268 -0.02425 -0.15292 -0.60798 -1.05877 0 0 0 -0.42963 0 -0.00825 0.03356 0 3.43594 0.01481 0 -2.7348 -0.10068 0.18704 -1.00737
ASP_70 -3.09253 0.45321 3.55691 -0.25857 0.02882 0.8493 0.87123 -1.62141 -0.06104 -0.39326 -0.47329 0.06477 0 0 0 0 0 0.03492 0.00454 0 2.29071 -0.49998 0 -2.3716 0.40215 0.43501 0.21991
ARG_71 -4.25796 0.42623 4.53004 -0.65714 0.15029 0.50375 1.82697 -1.88792 -0.0056 -0.03522 -1.75376 -0.0366 0 0 -0.49036 0 0 -0.01482 0.11643 2.40268 0 -0.17634 0 -1.2888 0.20671 0.72537 0.28395
GLU_72 -3.09053 0.35897 3.68184 -0.28659 0.0536 0.34102 0.89137 -1.59166 -0.03438 -0.14762 -0.92109 -0.2657 0 0 0 0 0 -0.01006 0.03659 0 2.758 -0.04634 0 -2.7348 -0.437 0.61529 -0.8291
THR_73 -3.04729 0.25657 2.06798 -0.17602 0.09643 0.06373 0.5389 -1.11158 -0.02034 -0.1818 0.44484 -0.17985 0 0 0 0 0 -0.04984 0.00564 0.0612 0 0.04543 2.34357 -1.0874 -0.31022 0.3448 0.10478
ASP_74 -5.02468 0.25262 6.77903 -0.2272 0.14539 0.71688 3.37233 -3.04043 -0 -0 -4.47639 -1.50959 0 0 -1.39784 0 0 -0.07395 0.11165 0 2.203 -0.77758 0 -2.3716 -0.18124 0.33002 -5.16958
LEU_75 -7.10825 0.5113 3.87206 -0.51622 0.25827 0.161 2.50703 -2.48476 -3e-05 -0.00049 -2.2071 0.02169 0 0 0 0 0 0.00415 0.02619 0.3472 0 0.06437 0 0.18072 -0.22374 0.35033 -4.23631
VAL_76 -6.78254 0.60612 5.52398 -0.3292 0.3122 0.07711 3.01886 -3.06987 -0.01899 -0.13045 -3.09731 -0.29345 0 0 -0.65457 0 0 -0.04526 0.03305 0.40877 0 0.06585 0 1.9342 -0.03651 0.49274 -1.98528
HIS_77 -5.87861 0.35523 5.53712 -0.73029 0.01432 0.78503 1.39014 -2.82058 -0 -0 -1.12381 -1.96467 0 0 0 0 0 -0.0742 0.10276 0 1.84419 0.06429 0 -0.45461 -0.17816 0.54972 -2.5821
LEU_78 -6.51685 0.72694 5.52164 -0.49156 0.20917 0.11238 2.73939 -2.84127 -0 -0 -2.05487 0.175 0 0 0 0 0 0.03037 0.07772 0.35908 0 -0.26137 0 0.18072 -0.18396 0.47707 -1.74038
GLU_79 -6.78892 0.30797 6.90579 -0.21378 0.04246 0.31933 2.63801 -3.11709 -0.01899 -0.13045 -2.18077 -0.64302 0 0 0 0 0 0.0149 0.09573 0 3.02384 -0.26158 0 -2.7348 -0.32172 0.42045 -2.64264
ASN_80 -5.08299 0.22167 5.83301 -0.16492 0.01211 0.23816 2.73928 -2.86165 -0.01262 -0.14397 -3.30528 -0.31568 0 0 0 0 0 0.1328 0.00383 0 1.46597 0.57232 0 -0.93687 -0.15427 0.30537 -1.45373
LYS_81 -5.04096 0.30824 5.78695 -0.30627 0.03188 0.13946 2.89548 -2.6955 -0 -0 -1.56981 -0.02857 0 0 0 0 0 -0.0311 0.01323 1.75333 0 -0.03113 0 -1.5107 -0.08884 0.36301 -0.01131
LEU_82 -8.50592 0.73941 5.05996 -0.47011 0.15641 0.09776 3.18673 -3.05883 -0 -0 -2.63564 0.223 0 0 0 0 0 0.01825 0.04599 0.50232 0 -0.23896 0 0.18072 -0.33667 0.57451 -4.46106
SER_83 -3.62444 0.18982 4.8722 -0.02584 0 0.06051 1.94097 -2.28342 -0 -0 -1.78954 -0.62365 0 0 0 0 0 -0.02184 0.00029 0.70078 0 0.33507 0.6001 -0.77834 0.01287 0.48015 0.04569
THR_84 -3.29842 0.19634 3.8528 -0.20936 0.15371 0.07616 1.90288 -1.82886 -0 -0 -1.79959 -0.02318 0 0 0 0 0 -0.03107 0.00038 0.10389 0 0.09281 2.30959 -1.0874 0.15784 0.27376 0.84229
THR_85 -2.98248 0.12267 2.87659 -0.13625 0.08759 0.08432 1.44034 -1.55671 -0.01935 -0.1159 -0.81811 -1.07609 0 0 0 0 0 -0.04268 0.19199 0.01401 0 -0.15068 2.27181 -1.0874 -0.134 0.40334 -0.627
GLY_86 -1.71105 0.11073 2.20938 -5e-05 0 0 0.90502 -1.10774 -0 -0 -1.17039 -0.33496 0 0 0 0 0 -0.18571 0 0 0 -1.52795 0 0.83697 -0.36161 0.68559 -1.65178
LEU_87 -4.52567 0.52511 2.74945 -0.46742 0.23382 0.08272 1.59879 -1.58141 -0.01935 -0.1159 -1.3259 0.20427 0 0 0 0 0 0.02558 0.00795 0.47352 0 -0.3794 0 0.18072 -0.33667 0.51733 -2.15248
ASN_88 -4.30196 0.65506 4.04774 -0.31695 0.14708 0.55315 2.96777 -2.15214 -0 -0 -2.44399 -0.80254 0 0 -0.82486 0 0 -0.08477 0.08061 0 1.91288 -0.35528 0 -0.93687 -0.36752 0.84811 -1.37447
PRO_89 -6.38837 1.04939 3.38377 -0.07349 0 0.04526 2.24436 -1.7571 -0.00117 -0.00323 -1.28307 0.58656 0 0 0 0 0 -0.21349 0.00789 0.38743 0 -0.68169 0 -2.4119 -0.2442 1.123 -4.23006
THR_90 -4.29464 0.38606 2.93641 -0.12683 0.08013 0.07053 1.39406 -1.75134 -0 -0 -0.50507 -0.97967 0 0 -0.82486 0 0 -0.0384 0.0855 0.12554 0 -0.11857 2.26239 -1.0874 -0.27038 0.55556 -2.10097
ALA_91 -2.68999 0.22395 2.14458 -0.02201 0 0 1.5339 -1.28264 -0 -0 -1.02283 -0.30878 0 0 0 0 0 -0.05298 0 0 0 0.50616 0 1.8394 0.23712 0.26194 1.36782
VAL_92 -6.1008 0.93151 1.98307 -0.28553 0.17713 0.05999 1.66039 -1.88296 -0.02802 -0.11387 -1.10306 0.26367 0 0 0 0 0 -0.06791 0.00244 0.07708 0 -0.33937 0 1.9342 0.25722 0.89145 -1.68337
PRO_93 -4.23908 0.47079 2.06072 -0.11305 0.004 0.08325 1.20299 -1.18577 -0.00015 -0.00444 -1.75106 0.27074 0 0 -0.63943 0 0 0.08205 0.03082 0.14831 0 -0.94952 0 -2.4119 -0.61502 1.17325 -6.38249
PHE_94 -7.89567 0.95879 3.11977 -0.66923 0.04667 -0.01075 1.22085 -2.43014 -0.00019 -0.00201 -1.35892 -0.25506 0 0 0 0 0 -0.00856 0.15013 0 3.00754 -0.09388 0 1.0402 -0.62555 0.66619 -3.13983
THR_95 -4.33209 0.22616 2.44614 -0.1242 0.05302 0.09378 0.6242 -1.55006 -0.00655 -0.06778 -0.09381 -0.73606 0 0 0 0 0 -0.0018 0.00655 0.19983 0 -0.29363 2.31658 -1.0874 -0.36307 0.50256 -2.18762
LEU_96 -4.3122 0.28086 2.72276 -0.47636 0.2233 0.0928 0.98282 -1.36988 -0 -0 -0.16448 0.29615 0 0 0 0 0 0.03884 0.14509 0.37582 0 -0.28458 0 0.18072 -0.17442 0.41276 -1.02998
ARG_97 -3.33443 0.20048 3.57715 -1.08554 0.2572 0.68917 1.64063 -1.53652 -0.0219 -0.10006 -2.22254 0.0739 0 0 0 -1.73394 0 -0.04501 0.09812 2.50355 0 -0.15331 0 -1.2888 0.08064 0.45332 -1.94789
ASN_98 -3.33082 0.13233 3.82906 -0.16843 0.00458 0.24431 0.68642 -1.57451 -0.03862 -0.21286 -0.4294 -0.7741 0 0 0 -0.49713 0 0.03031 0.13029 0 2.30939 0.41115 0 -0.93687 0.28955 0.34368 0.44832
LEU_99 -2.95523 0.26495 1.85092 -0.47026 0.17542 0.08713 0.34307 -0.91815 -0.01673 -0.11281 0.12357 0.29044 0 0 0 0 0 0.0012 0.03029 0.35875 0 -0.22391 0 0.18072 -0.07154 0.28907 -0.77308
SER_100 -1.3401 0.04264 1.38869 -0.02716 0 0.04151 0.26661 -0.59308 -0 -0 0.11013 -1.0779 0 0 0 0 0 0.15205 0.01063 0.31218 0 0.10999 0.60001 -0.77834 -0.5014 0.25108 -1.03247
ASP_101 -4.39753 0.84459 5.16754 -0.23788 0.11957 0.77984 2.16135 -2.17632 -0 -0 -2.14318 -1.37637 0 0 -0.59539 0 0 0.17027 0.00773 0 1.79893 -0.91056 0 -2.3716 0.39135 0.75876 -2.00888
PRO_102 -2.80649 0.43409 1.69276 -0.0791 0 0.04814 0.49987 -0.69164 -0 -0 0.04378 0.55339 0 0 0 0 0 0.03945 0.0083 0.48996 0 -0.51583 0 -2.4119 0.54396 0.97251 -1.17875
ALA_103 -3.58884 0.57479 3.78804 -0.02568 6e-05 0 2.56905 -2.08168 -0 -0 -2.12107 -0.20616 0 0 -0.59539 0 0 -0.04379 0 0 0 -0.13393 0 1.8394 -0.58166 0.56253 -0.04433
LYS_104 -1.58819 0.07737 1.91502 -0.41439 0.06381 0.2174 0.67253 -0.82209 -0 -0 0.37486 0.09602 0 0 0 0 0 -0.05638 0.00495 1.50329 0 -0.0246 0 -1.5107 -0.80036 0.35972 0.06827
ASP_105 -3.40052 0.44149 3.40862 -0.25363 0.08109 0.86371 1.45435 -1.72401 -0 -0 -0.75753 -3.3409 0 0 0 0 0 -0.04531 0.24774 0 2.48726 -0.3668 0 -2.3716 -0.35245 0.42127 -3.20719
SER_106 -4.14959 0.69058 4.52311 -0.03312 0 0.07482 1.61958 -2.11036 -0.01069 -0.06113 -1.48372 -0.1138 0 0 0 0 0 0.07889 0.0079 0.46098 0 -0.21961 0.6039 -0.77834 -0.16605 1.20363 0.13697
PRO_107 -4.52731 0.85071 2.05479 -0.19183 0.00494 0.13981 0.6776 -0.97458 -0 -0 -0.64508 -0.01046 0 0 0 0 0 0.11011 0.00284 0.75542 0 -0.88474 0 -2.4119 -0.48208 1.21223 -4.31953
VAL_108 -4.66182 0.56221 1.39075 -0.28095 0.16768 0.06018 0.78771 -1.40916 -0.04399 -0.2863 -0.60801 -0.23417 0 0 0 0 0 -0.03442 0.10982 0.12575 0 -0.43121 0 1.9342 -0.4897 0.63826 -2.7032
ILE_109 -5.79693 0.46063 3.54346 -0.47553 0.31869 0.10944 1.99338 -2.11369 -0 -0 -1.26093 -0.21327 0 0 0 0 0 -0.02136 0.02072 0.29168 0 -0.67467 0 0.73287 -0.28403 0.55709 -2.81246
ALA_110 -4.26071 0.31842 3.21407 -0.02275 0 0 1.80185 -2.03621 -0.00659 -0.0249 -1.65536 -0.36514 0 0 0 0 0 -0.03554 0 0 0 -0.35954 0 1.8394 -0.42631 0.36238 -1.65692
GLU_111 -4.77295 0.37991 4.11643 -0.45943 0.25457 1.44361 1.54648 -2.27164 -0.01455 -0.09872 -1.01456 -2.97927 0 0 0 0 0 -0.06174 0.0177 0 3.99784 -0.35824 0 -2.7348 -0.63484 0.2949 -3.3493
HIS_112 -4.93428 0.24393 4.59927 -0.43305 0.13266 0.41555 1.81069 -2.35022 -0.01455 -0.09872 -0.54162 -0.49061 0 0 0 0 0 0.41997 0.00189 0 2.80719 -0.04368 0 -0.45461 -0.37787 0.36064 1.05258
TYR_113 -8.47316 0.80585 5.75783 -1.17271 0.15178 0.51841 3.25184 -3.37627 -0 -0 -2.70938 -0.26631 0 0 -0.77148 0 0 -0.00938 0.17907 0 1.95257 -0.31062 0.21104 1.2797 -0.0281 0.55941 -2.44991
TYR_114 -5.8145 0.67331 3.94401 -0.56261 0.25504 0.26972 2.2539 -2.53728 -0.01846 -0.15328 -2.36476 -0.35074 0 0 0 0 0 0.04994 0.09495 0 3.10125 0.1607 0.00348 1.2797 -0.09368 0.60266 0.79334
GLY_115 -2.75417 0.1987 3.47606 -4e-05 0 0 1.7156 -1.72439 -0 -0 -1.01882 -0.41795 0 0 0 0 0 -0.22339 0 0 0 0.29801 0 0.83697 0.16691 0.37256 0.92605
LEU_116 -5.57811 0.66587 4.5378 -0.50424 0.15952 0.13975 2.51796 -2.45307 -0 -0 -2.29947 0.12861 0 0 0 0 0 0.12868 0.03618 0.13372 0 -0.19133 0 0.18072 0.0103 0.4183 -1.96882
GLY_117 -2.9943 0.28505 2.69035 -4e-05 0 0 1.4701 -1.58019 -0.04254 -0.22543 -1.81006 -0.39743 0 0 0 0 0 -0.15489 0 0 0 0.36885 0 0.83697 -0.07605 0.41559 -1.21403
VAL_118 -4.14938 0.54868 1.63654 -0.32421 0.21857 0.07699 1.00516 -1.53863 -0.01656 -0.12653 -0.40154 -0.47628 0 0 0 0 0 0.15868 0.00014 0.12448 0 0.14058 0 1.9342 0.26026 0.27332 -0.65553
LYS_119 -6.78049 0.59863 6.00836 -0.67312 0.37745 0.34126 2.71782 -2.67734 -0 -0 -3.421 0.39395 0 0 0 -0.4407 0 -0.10814 0.45498 2.70977 0 -0.00033 0 -1.5107 -0.18097 0.43283 -1.75774
GLU_120 -4.54119 0.44608 4.1499 -0.46162 0.06983 0.72346 2.35401 -1.99589 -0 -0 -0.99894 -1.1552 0 0 -1.10558 0 0 -0.00076 0.19901 0 5.08833 -0.02921 0 -2.7348 -0.40249 0.66528 0.27022
GLN_121 -2.4136 0.18569 2.666 -0.25738 0.03567 0.19887 1.51952 -1.25344 -0.01321 -0.12111 -1.50488 -0.55323 0 0 -1.10558 0 0 -0.0443 0.00757 0 2.86615 -0.1148 0 -0.18838 -0.24556 0.43287 0.09686
ASN_122 -2.26492 0.25907 2.15729 -0.36329 0.0807 0.71541 0.49081 -1.03537 -0.00443 -0.07915 -0.14164 -0.77391 0 0 0 0 0 0.058 0.00284 0 1.83097 -0.54566 0 -0.93687 -0.11359 0.14692 -0.51683
VAL_123 -5.75569 0.38297 1.09141 -0.31378 0.19967 0.06593 0.99664 -1.54794 -0.00878 -0.04195 -0.47183 -0.45381 0 0 0 0 0 -0.00063 0.0061 0.1137 0 -0.4191 0 1.9342 -0.24255 0.26891 -4.19654
GLY_124 -2.85979 0.60723 2.44238 -0.00045 0 0 1.40712 -1.39348 -0.00019 -0.00201 -1.15695 -0.26992 0 0 0 0 0 -0.06955 0 0 0 0.41791 0 0.83697 -0.14161 0.8993 0.71696
PRO_125 -5.39758 1.15108 2.50784 -0.08452 4e-05 0.05263 1.53404 -1.3267 -0 -0 -0.40581 0.7092 0 0 0 0 0 -0.15732 0.04927 0.56781 0 -0.36277 0 -2.4119 -0.15665 0.94824 -2.7831
GLN_126 -5.46542 0.52726 3.68161 -0.60012 0.18846 0.99386 1.69563 -1.76592 -0.01546 -0.14341 -0.6808 -2.30642 0 0 0 0 0 -0.17604 0.06854 0 3.76194 -0.04671 0 -0.18838 -0.28434 0.33954 -0.41616
THR_127 -4.93251 0.73372 3.57848 -0.22618 0.10064 0.15639 2.48884 -1.9798 -0.01546 -0.14341 -3.00716 0.29876 0 0 0 -0.4407 0 0.15634 0.00493 3.18214 0 -0.59668 2.3106 -1.0874 -0.21252 0.42013 0.78915
SER_128 -4.29437 0.30517 3.97192 -0.03248 0.00017 0.06133 2.08854 -1.92763 -0 -0 -1.10686 -0.77866 0 0 0 0 0 0.01625 0.00916 0.15671 0 -0.06586 0.60029 -0.77834 0.06902 0.54956 -1.15607
ARG_129 -2.30529 0.13775 2.17056 -0.68531 0.09462 0.43908 0.73574 -1.132 -0.00807 -0.04905 0.52733 0.25756 0 0 0 0 0 -0.0981 0.13176 1.69355 0 -0.17458 0 -1.2888 -0.02687 0.65616 1.07604
ASN_130 -1.74706 0.15229 2.07088 -0.19452 0.03979 0.31482 0.66417 -1.04476 -0.00711 -0.07563 -0.73722 -0.40236 0 0 0 0 0 -0.08065 0.01 0 1.91555 -0.3572 0 -0.93687 -0.64287 0.71167 -0.34707
VAL_131 -4.78284 0.56566 2.3735 -0.30396 0.26379 0.07665 1.5446 -1.65147 -0 -0 -0.74692 -0.44695 0 0 0 0 0 0.1522 0.00024 0.08312 0 0.06969 0 1.9342 -0.22801 0.47628 -0.62021
ASN_132 -3.15026 0.12471 3.89114 -0.22246 0.01953 0.39655 1.22293 -1.85256 -0 -0 -2.34364 -0.30765 0 0 -0.49458 -0.311 0 -0.03735 0.02925 0 2.93248 0.22499 0 -0.93687 -0.00762 0.59102 -0.23138
LEU_133 -4.44705 0.63798 1.51474 -0.54738 0.28342 0.15531 0.50631 -1.29799 -0 -0 0.56977 0.07601 0 0 0 0 0 -0.08514 0.36064 1.07111 0 -0.29198 0 0.18072 -0.11454 0.70204 -0.72603
ASP_134 -2.87298 0.10686 4.40986 -0.10835 0.00105 0.32975 1.11956 -1.79616 -0 -0 -1.27925 -0.50046 0 0 0 -0.311 0 -0.05302 0.00026 0 2.14703 -0.35674 0 -2.3716 -0.09519 0.42 -1.21039
SER_135 -3.45385 0.40991 3.16965 -0.0292 0.00032 0.05315 1.74798 -1.61152 -0.0108 -0.04481 -0.97154 -0.80838 0 0 0 0 0 -0.0386 0.01615 0.06301 0 -0.25123 0.6239 -0.77834 0.22433 0.18487 -1.50499
ILE_136 -4.61362 0.4615 0.64278 -0.54006 0.33944 0.15565 0.34418 -1.06415 -0.00646 -0.02458 -0.21863 0.03026 0 0 0 0 0 -0.01894 0.02743 3.32657 0 -0.76249 0 0.73287 0.15484 0.29132 -0.74209
LYS_137 -6.63116 0.84345 4.53858 -0.61196 0.18034 0.2581 2.13815 -2.17749 -0.05874 -0.20828 -3.01106 0.31492 0 0 0 0 0 -0.00932 0.12509 2.2695 0 0.33014 0 -1.5107 -0.1361 0.42339 -2.93316
LEU_138 -4.51688 0.35663 2.10916 -0.58809 0.24233 0.18182 0.4389 -1.33516 -0.05866 -0.36021 -0.31232 0.0183 0 0 0 0 0 -0.03882 0.11986 1.34157 0 -0.31294 0 0.18072 0.01804 0.54611 -1.96966
TYR_139 -9.74011 1.149 6.04361 -0.64868 0.02317 0.1026 3.18863 -3.52463 -0.02177 -0.16335 -2.23423 -0.38421 0 0 -0.11774 0 0 -0.01879 0.01081 0 2.6597 -0.11647 0.8038 1.2797 -0.21077 0.98035 -0.93939
THR_140 -4.72787 0.71964 5.25368 -0.14833 0.04043 0.05228 2.23101 -2.51758 -0.03456 -0.29773 -2.38221 -0.15155 0 0 -0.56053 0 0 0.0958 0.00016 0.21726 0 0.05948 2.33339 -1.0874 -0.12006 0.99277 -0.0319
SER_141 -3.28464 0.2941 2.77624 -0.02869 0.00033 0.04516 0.62006 -1.39327 -0.01014 -0.09491 0.45659 -0.93177 0 0 0 0 0 -0.0875 0.0178 0.16372 0 -0.24798 0.6119 -0.77834 -0.22662 0.49321 -1.60475
ASP_142 -2.01202 0.30871 2.59984 -0.12152 0.02082 0.37937 0.6605 -1.21982 -0 -0 0.35272 -0.23251 0 0 0 0 0 -0.03074 0.00039 0 2.26225 -0.27468 0 -2.3716 -0.65094 0.24266 -0.08658
ASP_143 -5.9768 0.74999 7.15192 -0.09368 0.00545 0.25976 2.53345 -3.02007 -0.0289 -0.22105 -5.09819 -0.04659 0 0 -0.67827 0 0 0.08561 0.02229 0 1.99925 0.08897 0 -2.3716 -0.49569 0.31694 -4.81721
GLU_144 -4.2138 0.31359 5.52471 -0.19003 0.03226 0.26635 3.09281 -2.47157 -0 -0 -3.74455 -0.38366 0 0 -1.04602 0 0 -0.02048 0.00153 0 2.52841 0.17814 0 -2.7348 0.23771 0.39807 -2.23132
GLU_145 -3.18997 0.23637 3.77839 -0.46305 0.26651 1.45055 1.65088 -1.76068 -0.02702 -0.14911 -1.25475 -3.07233 0 0 0 0 0 0.03593 0.00629 0 3.90158 -0.32852 0 -2.7348 0.01638 0.23758 -1.39976
ALA_146 -2.95628 0.20901 3.35681 -0.02325 0 0 1.20192 -1.70831 -0.02702 -0.14911 -0.85452 -0.36839 0 0 0 0 0 -0.0653 0 0 0 -0.35603 0 1.8394 -0.68948 0.14925 -0.44128
ASP_147 -6.54428 0.60695 7.08197 -0.10082 0.00014 0.29506 3.76948 -3.35091 -0 -0 -3.76198 -0.62459 0 0 -1.04602 0 0 0.06664 0.01196 0 2.45569 -0.19656 0 -2.3716 -0.47933 0.42339 -3.76481
GLN_148 -7.05943 0.56442 6.75979 -0.70667 0.0559 0.67678 3.39811 -3.25164 -0.00941 -0.0979 -2.65716 -0.65823 0 0 0 -0.95222 0 -0.02294 0.05417 0 3.13617 0.05116 0 -0.18838 -0.15364 0.6366 -0.42451
LEU_149 -5.20411 0.2578 5.65205 -0.48292 0.24561 0.11555 2.27566 -2.73519 -0.01416 -0.13868 -2.02886 0.23243 0 0 0 0 0 0.03786 0.01738 0.44394 0 -0.2554 0 0.18072 -0.13184 0.55582 -0.97632
GLU_150 -4.28843 0.15642 5.09602 -0.34447 0.08776 0.40595 2.33398 -2.40629 -0.00411 -0.03321 -1.91125 -0.63248 0 0 0 0 0 -0.03427 0.00441 0 3.29791 -0.15072 0 -2.7348 -0.30865 0.37079 -1.09545
PHE_151 -9.2142 0.80377 5.88997 -0.58168 0.33194 0.29415 2.96482 -3.29625 -0 -0 -2.93305 -0.33053 0 0 0 0 0 0.00386 0.34667 0 3.38141 -0.1285 0 1.0402 -0.2933 0.34767 -1.37303
GLU_152 -5.90303 0.4622 6.67237 -0.21467 0.03046 0.31174 2.92445 -3.11285 -0.01416 -0.13868 -3.18309 -0.62226 0 0 0 -0.95222 0 -0.03758 0.02989 0 3.11668 -0.15276 0 -2.7348 -0.2777 0.45042 -3.3456
ASP_153 -3.44162 0.09412 4.46342 -0.10968 0.01099 0.33709 1.51374 -2.17558 -0 -0 -0.99389 -0.29662 0 0 0 0 0 -0.00354 0.03418 0 1.74745 0.14712 0 -2.3716 -0.32794 0.39821 -0.97415
GLU_154 -3.87894 0.18211 4.22706 -0.32702 0.09591 0.3704 1.64855 -2.02844 -0 -0 -1.8579 -0.56458 0 0 0 0 0 0.01369 0.0595 0 3.23639 -0.04651 0 -2.7348 -0.07836 0.28478 -1.39816
PHE_155 -8.32725 1.31549 5.44361 -0.63427 0.15611 0.31466 2.60787 -2.88287 -0.00704 -0.05263 -2.74233 0.07866 0 0 0 0 0 0.07459 0.06095 0 2.91338 0.00157 0 1.0402 -0.02294 0.75734 0.09509
ALA_156 -3.02801 0.48451 3.20566 -0.02632 0.00224 0 1.64445 -1.83243 -0 -0 -0.87981 -0.42002 0 0 0 0 0 -0.11958 0 0 0 -0.14416 0 1.8394 -0.28053 0.82063 1.26604
GLY_157 -1.33693 0.27379 2.11767 -5e-05 0 0 0.75874 -1.01219 -0 -0 -0.94162 -0.40823 0 0 0 0 0 -0.06866 0 0 0 0.35286 0 0.83697 -0.13626 0.25559 0.69168
SER_158 -3.54164 0.47265 4.76763 -0.02974 0 0.04978 2.45329 -2.09495 -0.00749 -0.06493 -1.42573 -1.12744 0 0 -1.08085 0 0 0.04454 0.03828 1.92894 0 -0.09634 0.68052 -0.77834 -0.10889 0.27896 0.35826
SER_159 -0.98715 0.02676 1.45949 -0.02939 5e-05 0.04836 0.2618 -0.62557 -0.00455 -0.04551 0.08299 -1.05928 0 0 0 0 0 0.01438 0.01177 0.1705 0 -0.29032 0.61161 -0.77834 -0.5049 0.31781 -1.31949
SER_160 -4.05161 0.36625 5.20193 -0.0312 7e-05 0.05753 2.97642 -2.26444 -0.00683 -0.06381 -2.99869 -1.11367 0 0 -1.57543 0 0 -0.03103 0.11252 0.14946 0 -0.29483 0.60045 -0.77834 -0.11753 0.32586 -3.53691
GLU_161 -5.19302 0.48236 5.2736 -0.65191 0.15626 1.25161 1.30365 -2.22844 -0.00683 -0.06381 -0.71446 -0.7244 0 0 0 0 0 0.02893 0.25593 0 2.75964 0.42373 0 -2.7348 0.56849 0.40937 0.59592
VAL_162 -5.93156 0.72538 2.92088 -0.26733 0.17578 0.05615 1.90292 -2.06888 -0 -0 -1.96968 -0.31074 0 0 0 0 0 0.28244 0.00027 0.37839 0 -0.44312 0 1.9342 0.29637 0.35369 -1.96484
ILE_163 -5.20921 0.49309 1.83416 -0.59454 0.29287 0.11241 1.11029 -1.60422 -0.00404 -0.01154 -0.22938 0.17546 0 0 0 0 0 -0.04934 0.01285 1.0222 0 -0.77776 0 0.73287 -0.29657 0.5041 -2.48629
VAL_164 -5.21449 0.34794 2.53373 -0.28683 0.20814 0.06628 2.12315 -1.84477 -0 -0 -2.4663 -0.31753 0 0 0 0 0 0.02596 0.00582 0.16887 0 -0.5709 0 1.9342 -0.38817 0.46317 -3.21173
GLY_165 -1.83186 0.1962 0.98371 -0.00044 0 0 0.08837 -0.71488 -0.00408 -0.01234 -0.28542 -0.28454 0 0 0 0 0 -0.04968 0 0 0 0.57635 0 0.83697 0.35363 0.15484 0.00683
ILE_166 -4.82489 0.54883 2.261 -0.58255 0.34223 0.10453 0.78963 -1.43734 -0.01014 -0.09491 -0.17018 0.22679 0 0 0 0 0 0.00158 0.06278 1.0657 0 -0.7274 0 0.73287 0.32417 0.29141 -1.09589
SER_167 -2.8503 0.62541 2.79626 -0.02796 0 0.04786 0.86681 -1.24777 -0.01864 -0.19203 0.24882 -1.08096 0 0 -0.89068 0 0 0.01593 0.10454 0.81881 0 -0.28492 0.60818 -0.77834 -0.01217 0.8921 -0.35906
PRO_168 -1.92338 0.44792 1.27667 -0.09604 0.00216 0.06031 0.25418 -0.4449 -0 -0 0.40777 0.66561 0 0 0 0 0 -0.0691 0.0008 0.46284 0 -0.34858 0 -2.4119 0.10846 0.77649 -0.8307
GLU_169 -2.10036 0.20015 2.18438 -0.23459 0.04274 0.41486 0.71042 -0.88364 -0.01304 -0.09066 -0.22213 -0.47427 0 0 -0.89068 0 0 0.07047 0.00569 0 2.92931 0.21862 0 -2.7348 1.44834 0.21876 0.79958
ASP_170 -3.03877 0.18705 5.14743 -0.1528 0.00336 0.46647 1.8957 -2.05318 -0.0362 -0.33502 -3.92773 -0.82671 0 0 0 -1.73394 0 0.05055 0.01944 0 3.02596 -0.03455 0 -2.3716 1.93428 0.14895 -1.63132
GLU_171 -2.05573 0.02249 2.72597 -0.42788 0.13663 0.8169 0.92892 -1.09182 -0.03871 -0.33324 -1.37067 -0.86628 0 0 0 -0.97628 0 -0.00233 0.00794 0 3.28445 0.27922 0 -2.7348 0.80739 0.16499 -0.72286
GLU_172 -4.28183 0.68556 5.18549 -0.29996 0.05374 0.37545 1.84879 -2.1513 -0.02434 -0.16348 -2.57793 -0.30957 0 0 0 0 0 -0.00232 0.01437 0 2.88293 0.05483 0 -2.7348 0.23221 0.89447 -0.31768
PRO_173 -4.32041 0.51519 2.68566 -0.06756 0 0.04229 1.18402 -1.19471 -0 -0 -0.19896 0.59515 0 0 0 0 0 -0.19463 0.03342 0.22318 0 -0.46496 0 -2.4119 -0.10039 1.07093 -2.60368
SER_174 -1.95166 0.21715 2.36704 -0.02914 0.01274 0.02785 0.51324 -1.0116 -0 -0 -0.4805 -0.1549 0 0 0 0 0 -0.01838 0.00012 0.6184 0 -0.21846 0.60091 -0.77834 -0.25474 0.44728 -0.09301
SER_175 -3.61333 0.29245 4.57353 -0.02834 0 0.04508 1.91693 -2.10932 -0.01985 -0.11195 -1.47644 -0.92348 0 0 0 0 0 0.05843 0.00203 1.14402 0 -0.04819 0.60868 -0.77834 -0.5473 0.33876 -0.67664
VAL_176 -1.22372 0.10461 1.32152 -0.31383 0.2187 0.07231 0.62005 -0.70915 -0.0161 -0.13502 0.70659 -0.17331 0 0 0 0 0 -0.03866 0.00017 0.14381 0 -0.15447 0 1.9342 -0.31358 0.25227 2.29641
GLY_177 -1.27231 0.11389 1.7819 -7e-05 0 0 0.39727 -0.86762 -0.01086 -0.12682 -0.46608 -0.37456 0 0 0 0 0 -0.01984 0 0 0 0.29995 0 0.83697 0.0127 0.22755 0.53206
GLY_178 -2.63369 0.1671 2.9403 -0.00029 0 0 0.9644 -1.40533 -0.0161 -0.13502 -1.53623 -0.1679 0 0 0 0 0 -0.12036 0 0 0 -0.97137 0 0.83697 0.09871 0.18759 -1.79122
LYS_179 -5.01656 0.71331 5.20972 -0.6247 0.19158 0.69607 1.5336 -2.18744 -0.02785 -0.20642 -1.37443 -0.19125 0 0 0 0 0 0.29246 0.20102 2.34589 0 0.31939 0 -1.5107 0.99465 0.82508 2.18341
PRO_180 -2.80313 0.41366 1.37208 -0.08573 4e-05 0.05337 0.59667 -0.63106 -0 -0 0.04236 0.70196 0 0 0 0 0 -0.05946 0.00736 0.57314 0 -0.34621 0 -2.4119 0.73405 1.02519 -0.81761
ASN_181 -2.96049 0.2735 3.05581 -0.41644 0.1211 0.83712 0.70258 -1.41437 -0.03457 -0.13769 -0.34285 -1.58718 0 0 0 0 0 0.01968 0.10539 0 2.44788 -0.73569 0 -0.93687 -0.02848 0.40087 -0.63069
GLU_182 -4.27352 0.44162 5.60163 -0.24568 0.06715 0.4064 2.03283 -2.27579 -0.01474 -0.14657 -3.33934 -0.46732 0 0 -0.49036 -0.49713 0 -0.0476 0.03859 0 2.91173 -0.05555 0 -2.7348 0.23987 0.42057 -2.428
SER_183 -3.2191 0.13543 3.49299 -0.02711 0 0.06355 0.92324 -1.4911 -0.03457 -0.13769 0.18665 -0.33588 0 0 0 0 0 0.04794 0.00996 0.25939 0 -0.33812 0.60026 -0.77834 -0.26895 0.33814 -0.57331
ILE_184 -5.53974 0.29313 3.69626 -0.53939 0.51945 0.11345 2.14707 -2.03243 -0.00018 -0.00056 -0.43675 -0.06898 0 0 0 0 0 -0.00044 0.19178 1.95636 0 -0.45197 0 0.73287 -0.54983 0.31917 0.34926
GLY_185 -2.8766 0.2661 3.61952 -4e-05 0 0 2.19008 -1.73639 -0 -0 -1.7083 -0.40919 0 0 0 0 0 -0.17365 0 0 0 0.36868 0 0.83697 -0.07319 0.40833 0.71231
ARG_186 -4.0693 0.21817 4.28267 -1.00129 0.23489 0.74047 1.16053 -2.00558 -0.00598 -0.0247 -1.20994 -0.15329 0 0 0 -0.42963 0 -0.12988 0.11255 3.32221 0 -0.12494 0 -1.2888 -0.01725 0.34414 -0.04495
THR_187 -3.00702 0.25988 2.84667 -0.21692 0.44317 0.08227 1.35144 -1.45821 -0 -0 -0.9833 -0.38314 0 0 0 0 0 -0.04415 0.03172 1.45939 0 -0.20916 2.33861 -1.0874 -0.44653 0.36987 1.34718
ILE_188 -3.65793 0.16444 2.84844 -0.63086 0.37174 0.1362 1.32715 -1.38447 -0.00018 -0.00056 -0.56864 0.14441 0 0 0 0 0 0.04488 0.08962 0.81671 0 -0.55227 0 0.73287 -0.17658 0.48755 0.19253
GLU_189 -3.9658 0.14855 5.41058 -0.60689 0.07953 0.92227 2.04742 -2.41795 -0 -0 -1.43089 -1.40339 0 0 -1.17072 0 0 -0.05389 0.28348 0 3.45143 0.04536 0 -2.7348 0.55551 0.47843 -0.3618
GLY_190 -1.7066 0.05358 2.22984 -4e-05 0 0 0.51087 -1.0404 -0.01005 -0.07446 -0.04615 -0.39993 0 0 0 0 0 -0.10946 0 0 0 0.40922 0 0.83697 0.60567 0.33077 1.58982
GLN_191 -2.86686 0.12849 4.02585 -0.75009 0.14064 0.58389 1.70824 -1.70914 -0 -0 -1.99867 -0.37349 0 0 -2.21019 0 0 -0.04788 0.10304 0 2.70199 0.21813 0 -0.18838 0.25733 0.33954 0.06244
SER_192 -2.50853 0.11406 2.4134 -0.02617 0 0.02147 0.81539 -1.1833 -0.01005 -0.07446 -0.81195 -0.23627 0 0 -1.03946 0 0 -0.03304 0.01209 0.49763 0 -0.1089 0.604 -0.77834 -0.15629 0.24615 -2.2426
ILE_193 -3.37285 0.17715 3.04476 -0.48284 0.34314 0.10719 1.684 -1.59555 -0.00561 -0.02748 -0.74876 0.10437 0 0 0 0 0 -0.06899 0.0132 0.44916 0 -0.54529 0 0.73287 -0.58718 0.41644 -0.36228
ARG_194 -3.62312 0.33271 4.33325 -0.87135 0.26756 0.60381 2.06067 -1.9675 -0 -0 -2.97551 0.36287 0 0 0 -1.14296 0 -0.0099 0.23956 2.06 0 -0.25047 0 -1.2888 -0.03132 0.77452 -1.12599
ASP_195 -3.6855 0.18096 4.74352 -0.11999 0.02256 0.37785 2.09809 -2.09562 -0 -0 -2.813 -0.37342 0 0 -0.8445 -1.14296 0 -0.10785 0.08862 0 1.84757 -0.02187 0 -2.3716 0.0704 0.61181 -3.53492
ASN_196 -4.07577 0.24769 4.46703 -0.1923 0.03177 0.31047 2.22981 -2.03017 -0.00561 -0.02748 -1.85456 -0.45337 0 0 0 -0.97628 0 -0.065 0.02223 0 1.99859 -0.50325 0 -0.93687 -0.59333 0.35346 -2.05295
LEU_197 -5.47259 0.42542 4.44662 -0.5164 0.28791 0.15513 1.91161 -2.26431 -0.01397 -0.07496 -1.41805 0.06103 0 0 0 0 0 0.00969 0.04481 0.27551 0 0.01683 0 0.18072 -0.58089 0.32703 -2.19885
GLN_198 -4.14213 0.21357 4.2639 -0.26924 0.022 0.21992 1.96127 -2.00663 -0.01258 -0.14348 -1.44516 -0.32324 0 0 -0.8445 0 0 -0.02603 0.02731 0 3.44798 -0.2288 0 -0.18838 -0.37089 0.3676 0.52249
ALA_199 -2.43339 0.26399 2.26806 -0.02879 0.01036 0 0.69553 -1.33548 -0 -0 -1.77588 -0.4326 0 0 -0.74326 0 0 -0.03506 0 0 0 0.03882 0 1.8394 -0.48639 0.40274 -1.75194
LYS:CtermProteinFull_200 -2.03471 0.13171 2.28992 -0.49812 0.09705 0.45937 0.89739 -0.99443 -0.01397 -0.07496 -0.39341 -0.26082 0 0 0 0 0 0 0.01015 1.8335 0 0 0 -1.5107 -0.29884 0.36458 0.00373
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698145 DOMAINID 688626 MODEL 5 proteinV_100-300
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 47.546
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 15.735084
REMARK    SCORE    fa_intra_rep:           1.689
REMARK    SCORE     hbond_lr_bb:         -13.944
REMARK    SCORE           omega:          -1.948
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -758.259
REMARK    SCORE         fa_elec:        -201.945
REMARK    SCORE     rama_prepro:         -28.561
REMARK    SCORE          fa_dun:         240.556
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_sol:         548.079
REMARK    SCORE fa_intra_sol_xover4:          41.278
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -19.277
REMARK    SCORE             ref:          -1.410
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -192.592
REMARK    SCORE     hbond_sr_bb:         -48.849
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          82.954
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -52.075
REMARK    SCORE     hbond_bb_sc:         -43.613
REMARK    SCORE     cart_bonded:          95.278
REMARK    SCORE     total_score:        -192.592
REMARK    SCORE     lk_ball_wtd:         -32.545
ATOM      1  N   GLU A   1      -0.463  -0.670   1.686  1.00 17.160          N  
ATOM      2  CA  GLU A   1       0.987  -0.686   1.521  1.00 16.900          C  
ATOM      3  C   GLU A   1       1.515   0.718   1.247  1.00 17.060          C  
ATOM      4  O   GLU A   1       0.807   1.568   0.711  1.00 17.060          O  
ATOM      5  CB  GLU A   1       1.370  -1.670   0.395  1.00 23.760          C  
ATOM      6  CG  GLU A   1       2.879  -1.826   0.099  1.00 23.760          C  
ATOM      7  CD  GLU A   1       3.668  -2.325   1.272  1.00 23.760          C  
ATOM      8  OE1 GLU A   1       3.925  -3.492   1.352  1.00 23.760          O  
ATOM      9  OE2 GLU A   1       3.999  -1.502   2.112  1.00 23.760          O  
ATOM     10 1H   GLU A   1      -0.912  -1.032   0.857  1.00 20.590          H  
ATOM     11 2H   GLU A   1      -0.713  -1.238   2.483  1.00 20.590          H  
ATOM     12 3H   GLU A   1      -0.767   0.281   1.843  1.00 20.590          H  
ATOM     13  HA  GLU A   1       1.435  -1.039   2.451  1.00 20.280          H  
ATOM     14 1HB  GLU A   1       0.982  -2.660   0.638  1.00 28.520          H  
ATOM     15 2HB  GLU A   1       0.887  -1.354  -0.534  1.00 28.520          H  
ATOM     16 1HG  GLU A   1       2.980  -2.557  -0.702  1.00 28.520          H  
ATOM     17 2HG  GLU A   1       3.297  -0.905  -0.269  1.00 28.520          H  
ATOM     18  N   GLY A   2       2.774   0.945   1.595  1.00 17.350          N  
ATOM     19  CA  GLY A   2       3.434   2.243   1.454  1.00 17.710          C  
ATOM     20  C   GLY A   2       3.447   2.784   0.023  1.00 17.550          C  
ATOM     21  O   GLY A   2       3.304   3.989  -0.209  1.00 17.600          O  
ATOM     22  H   GLY A   2       3.295   0.158   1.996  1.00 20.820          H  
ATOM     23 1HA  GLY A   2       2.950   2.962   2.115  1.00 21.250          H  
ATOM     24 2HA  GLY A   2       4.458   2.144   1.806  1.00 21.250          H  
ATOM     25  N   SER A   3       3.512   1.898  -0.959  1.00 17.490          N  
ATOM     26  CA  SER A   3       3.531   2.283  -2.363  1.00 17.500          C  
ATOM     27  C   SER A   3       2.270   3.033  -2.799  1.00 17.670          C  
ATOM     28  O   SER A   3       2.290   3.748  -3.802  1.00 17.880          O  
ATOM     29  CB  SER A   3       3.683   1.043  -3.222  1.00 24.500          C  
ATOM     30  OG  SER A   3       4.929   0.427  -3.014  1.00 24.500          O  
ATOM     31  H   SER A   3       3.624   0.918  -0.741  1.00 20.990          H  
ATOM     32  HA  SER A   3       4.391   2.934  -2.527  1.00 21.000          H  
ATOM     33 1HB  SER A   3       2.880   0.341  -2.985  1.00 29.400          H  
ATOM     34 2HB  SER A   3       3.578   1.315  -4.272  1.00 29.400          H  
ATOM     35  HG  SER A   3       4.956  -0.326  -3.613  1.00 29.400          H  
ATOM     36  N   ASP A   4       1.171   2.868  -2.054  1.00 17.720          N  
ATOM     37  CA  ASP A   4      -0.101   3.492  -2.381  1.00 18.060          C  
ATOM     38  C   ASP A   4      -0.367   4.724  -1.522  1.00 17.790          C  
ATOM     39  O   ASP A   4      -1.461   5.302  -1.546  1.00 17.900          O  
ATOM     40  CB  ASP A   4      -1.226   2.478  -2.196  1.00 25.150          C  
ATOM     41  CG  ASP A   4      -1.142   1.305  -3.184  1.00 25.150          C  
ATOM     42  OD1 ASP A   4      -0.885   1.529  -4.347  1.00 25.150          O  
ATOM     43  OD2 ASP A   4      -1.320   0.185  -2.752  1.00 25.150          O  
ATOM     44  H   ASP A   4       1.213   2.300  -1.205  1.00 21.260          H  
ATOM     45  HA  ASP A   4      -0.077   3.802  -3.425  1.00 21.670          H  
ATOM     46 1HB  ASP A   4      -1.183   2.082  -1.180  1.00 30.180          H  
ATOM     47 2HB  ASP A   4      -2.189   2.974  -2.317  1.00 30.180          H  
ATOM     48  N   ASP A   5       0.644   5.175  -0.777  1.00 17.580          N  
ATOM     49  CA  ASP A   5       0.485   6.330   0.096  1.00 17.450          C  
ATOM     50  C   ASP A   5       0.588   7.630  -0.713  1.00 16.980          C  
ATOM     51  O   ASP A   5       1.560   8.386  -0.627  1.00 16.900          O  
ATOM     52  CB  ASP A   5       1.549   6.287   1.209  1.00 24.480          C  
ATOM     53  CG  ASP A   5       1.344   7.324   2.313  1.00 24.480          C  
ATOM     54  OD1 ASP A   5       0.262   7.859   2.425  1.00 24.480          O  
ATOM     55  OD2 ASP A   5       2.275   7.608   3.039  1.00 24.480          O  
ATOM     56  H   ASP A   5       1.543   4.693  -0.780  1.00 21.100          H  
ATOM     57  HA  ASP A   5      -0.500   6.288   0.557  1.00 20.940          H  
ATOM     58 1HB  ASP A   5       1.550   5.292   1.658  1.00 29.380          H  
ATOM     59 2HB  ASP A   5       2.539   6.432   0.765  1.00 29.380          H  
ATOM     60  N   ILE A   6      -0.458   7.877  -1.492  1.00 16.810          N  
ATOM     61  CA  ILE A   6      -0.554   9.023  -2.384  1.00 16.510          C  
ATOM     62  C   ILE A   6      -0.982  10.250  -1.602  1.00 16.240          C  
ATOM     63  O   ILE A   6      -2.038  10.253  -0.969  1.00 16.290          O  
ATOM     64  CB  ILE A   6      -1.549   8.705  -3.514  1.00 23.230          C  
ATOM     65  CG1 ILE A   6      -0.989   7.497  -4.326  1.00 23.230          C  
ATOM     66  CG2 ILE A   6      -1.786   9.950  -4.395  1.00 23.230          C  
ATOM     67  CD1 ILE A   6      -1.961   6.860  -5.282  1.00 23.230          C  
ATOM     68  H   ILE A   6      -1.194   7.168  -1.470  1.00 20.170          H  
ATOM     69  HA  ILE A   6       0.426   9.214  -2.818  1.00 19.810          H  
ATOM     70  HB  ILE A   6      -2.495   8.389  -3.076  1.00 27.880          H  
ATOM     71 1HG1 ILE A   6      -0.123   7.833  -4.889  1.00 27.880          H  
ATOM     72 2HG1 ILE A   6      -0.665   6.730  -3.634  1.00 27.880          H  
ATOM     73 1HG2 ILE A   6      -2.494   9.721  -5.182  1.00 27.880          H  
ATOM     74 2HG2 ILE A   6      -2.190  10.768  -3.792  1.00 27.880          H  
ATOM     75 3HG2 ILE A   6      -0.843  10.267  -4.841  1.00 27.880          H  
ATOM     76 1HD1 ILE A   6      -1.469   6.026  -5.786  1.00 27.880          H  
ATOM     77 2HD1 ILE A   6      -2.823   6.487  -4.723  1.00 27.880          H  
ATOM     78 3HD1 ILE A   6      -2.293   7.577  -6.022  1.00 27.880          H  
ATOM     79  N   GLN A   7      -0.171  11.303  -1.658  1.00 16.090          N  
ATOM     80  CA  GLN A   7      -0.464  12.490  -0.875  1.00 15.990          C  
ATOM     81  C   GLN A   7      -1.170  13.548  -1.677  1.00 15.330          C  
ATOM     82  O   GLN A   7      -0.992  13.651  -2.891  1.00 15.460          O  
ATOM     83  CB  GLN A   7       0.821  13.120  -0.332  1.00 22.430          C  
ATOM     84  CG  GLN A   7       1.671  12.171   0.437  1.00 22.430          C  
ATOM     85  CD  GLN A   7       0.951  11.557   1.563  1.00 22.430          C  
ATOM     86  OE1 GLN A   7       0.444  12.209   2.485  1.00 22.430          O  
ATOM     87  NE2 GLN A   7       0.884  10.261   1.474  1.00 22.430          N  
ATOM     88  H   GLN A   7       0.665  11.256  -2.222  1.00 19.310          H  
ATOM     89  HA  GLN A   7      -1.111  12.210  -0.044  1.00 19.190          H  
ATOM     90 1HB  GLN A   7       1.407  13.517  -1.158  1.00 26.910          H  
ATOM     91 2HB  GLN A   7       0.567  13.960   0.318  1.00 26.910          H  
ATOM     92 1HG  GLN A   7       2.004  11.367  -0.223  1.00 26.910          H  
ATOM     93 2HG  GLN A   7       2.532  12.709   0.833  1.00 26.910          H  
ATOM     94 1HE2 GLN A   7       0.413   9.667   2.156  1.00 26.910          H  
ATOM     95 2HE2 GLN A   7       1.320   9.774   0.686  1.00 26.910          H  
ATOM     96  N   LEU A   8      -1.902  14.398  -0.977  1.00 14.760          N  
ATOM     97  CA  LEU A   8      -2.487  15.564  -1.601  1.00 14.210          C  
ATOM     98  C   LEU A   8      -1.366  16.545  -1.869  1.00 14.190          C  
ATOM     99  O   LEU A   8      -0.545  16.792  -0.989  1.00 14.310          O  
ATOM    100  CB  LEU A   8      -3.529  16.215  -0.673  1.00 20.110          C  
ATOM    101  CG  LEU A   8      -4.273  17.487  -1.209  1.00 20.110          C  
ATOM    102  CD1 LEU A   8      -5.164  17.126  -2.399  1.00 20.110          C  
ATOM    103  CD2 LEU A   8      -5.098  18.087  -0.076  1.00 20.110          C  
ATOM    104  H   LEU A   8      -2.031  14.237   0.013  1.00 17.710          H  
ATOM    105  HA  LEU A   8      -2.940  15.270  -2.544  1.00 17.050          H  
ATOM    106 1HB  LEU A   8      -4.284  15.471  -0.429  1.00 24.140          H  
ATOM    107 2HB  LEU A   8      -3.025  16.503   0.249  1.00 24.140          H  
ATOM    108  HG  LEU A   8      -3.541  18.228  -1.547  1.00 24.140          H  
ATOM    109 1HD1 LEU A   8      -5.671  18.025  -2.753  1.00 24.140          H  
ATOM    110 2HD1 LEU A   8      -4.572  16.717  -3.208  1.00 24.140          H  
ATOM    111 3HD1 LEU A   8      -5.907  16.392  -2.088  1.00 24.140          H  
ATOM    112 1HD2 LEU A   8      -5.610  18.982  -0.432  1.00 24.140          H  
ATOM    113 2HD2 LEU A   8      -5.835  17.360   0.268  1.00 24.140          H  
ATOM    114 3HD2 LEU A   8      -4.438  18.353   0.750  1.00 24.140          H  
ATOM    115  N   ASP A   9      -1.325  17.104  -3.070  1.00 14.210          N  
ATOM    116  CA  ASP A   9      -0.315  18.092  -3.406  1.00 14.400          C  
ATOM    117  C   ASP A   9      -0.753  19.442  -2.819  1.00 13.870          C  
ATOM    118  O   ASP A   9      -1.817  19.933  -3.196  1.00 13.310          O  
ATOM    119  CB  ASP A   9      -0.110  18.189  -4.923  1.00 20.080          C  
ATOM    120  CG  ASP A   9       1.040  19.154  -5.328  1.00 20.080          C  
ATOM    121  OD1 ASP A   9       1.327  20.090  -4.578  1.00 20.080          O  
ATOM    122  OD2 ASP A   9       1.642  18.918  -6.360  1.00 20.080          O  
ATOM    123  H   ASP A   9      -2.001  16.833  -3.769  1.00 17.050          H  
ATOM    124  HA  ASP A   9       0.619  17.749  -2.981  1.00 17.280          H  
ATOM    125 1HB  ASP A   9       0.107  17.197  -5.324  1.00 24.100          H  
ATOM    126 2HB  ASP A   9      -1.032  18.538  -5.393  1.00 24.100          H  
ATOM    127  N   PRO A  10      -0.024  20.018  -1.835  1.00 14.180          N  
ATOM    128  CA  PRO A  10      -0.360  21.237  -1.113  1.00 13.910          C  
ATOM    129  C   PRO A  10      -0.437  22.492  -1.985  1.00 13.750          C  
ATOM    130  O   PRO A  10      -0.962  23.512  -1.530  1.00 13.570          O  
ATOM    131  CB  PRO A  10       0.773  21.354  -0.080  1.00 20.870          C  
ATOM    132  CG  PRO A  10       1.930  20.598  -0.678  1.00 20.870          C  
ATOM    133  CD  PRO A  10       1.303  19.460  -1.452  1.00 20.870          C  
ATOM    134  HA  PRO A  10      -1.321  21.077  -0.602  1.00 16.690          H  
ATOM    135 1HB  PRO A  10       1.009  22.416   0.094  1.00 25.040          H  
ATOM    136 2HB  PRO A  10       0.445  20.937   0.884  1.00 25.040          H  
ATOM    137 1HG  PRO A  10       2.528  21.263  -1.320  1.00 25.040          H  
ATOM    138 2HG  PRO A  10       2.601  20.242   0.118  1.00 25.040          H  
ATOM    139 1HD  PRO A  10       1.939  19.288  -2.334  1.00 25.040          H  
ATOM    140 2HD  PRO A  10       1.192  18.565  -0.818  1.00 25.040          H  
ATOM    141  N   VAL A  11       0.140  22.459  -3.192  1.00 13.970          N  
ATOM    142  CA  VAL A  11       0.087  23.651  -4.026  1.00 14.040          C  
ATOM    143  C   VAL A  11      -1.054  23.610  -5.017  1.00 13.400          C  
ATOM    144  O   VAL A  11      -1.092  22.793  -5.933  1.00 13.580          O  
ATOM    145  CB  VAL A  11       1.418  23.856  -4.767  1.00 19.630          C  
ATOM    146  CG1 VAL A  11       1.336  25.087  -5.712  1.00 19.630          C  
ATOM    147  CG2 VAL A  11       2.517  24.064  -3.726  1.00 19.630          C  
ATOM    148  H   VAL A  11       0.567  21.594  -3.566  1.00 16.760          H  
ATOM    149  HA  VAL A  11      -0.063  24.505  -3.377  1.00 16.850          H  
ATOM    150  HB  VAL A  11       1.638  22.968  -5.371  1.00 23.550          H  
ATOM    151 1HG1 VAL A  11       2.290  25.214  -6.219  1.00 23.550          H  
ATOM    152 2HG1 VAL A  11       0.554  24.940  -6.460  1.00 23.550          H  
ATOM    153 3HG1 VAL A  11       1.117  25.976  -5.142  1.00 23.550          H  
ATOM    154 1HG2 VAL A  11       3.473  24.203  -4.225  1.00 23.550          H  
ATOM    155 2HG2 VAL A  11       2.286  24.947  -3.127  1.00 23.550          H  
ATOM    156 3HG2 VAL A  11       2.573  23.193  -3.076  1.00 23.550          H  
ATOM    157  N   VAL A  12      -1.950  24.559  -4.862  1.00 12.820          N  
ATOM    158  CA  VAL A  12      -3.108  24.648  -5.718  1.00 12.390          C  
ATOM    159  C   VAL A  12      -2.763  25.508  -6.920  1.00 11.970          C  
ATOM    160  O   VAL A  12      -2.090  26.528  -6.770  1.00 11.940          O  
ATOM    161  CB  VAL A  12      -4.299  25.210  -4.932  1.00 17.520          C  
ATOM    162  CG1 VAL A  12      -4.616  24.271  -3.776  1.00 17.520          C  
ATOM    163  CG2 VAL A  12      -3.989  26.631  -4.407  1.00 17.520          C  
ATOM    164  H   VAL A  12      -1.819  25.201  -4.097  1.00 15.380          H  
ATOM    165  HA  VAL A  12      -3.366  23.646  -6.067  1.00 14.870          H  
ATOM    166  HB  VAL A  12      -5.168  25.226  -5.581  1.00 21.020          H  
ATOM    167 1HG1 VAL A  12      -5.481  24.638  -3.235  1.00 21.020          H  
ATOM    168 2HG1 VAL A  12      -4.836  23.280  -4.170  1.00 21.020          H  
ATOM    169 3HG1 VAL A  12      -3.763  24.206  -3.097  1.00 21.020          H  
ATOM    170 1HG2 VAL A  12      -4.838  26.996  -3.860  1.00 21.020          H  
ATOM    171 2HG2 VAL A  12      -3.138  26.604  -3.747  1.00 21.020          H  
ATOM    172 3HG2 VAL A  12      -3.787  27.311  -5.233  1.00 21.020          H  
ATOM    173  N   THR A  13      -3.199  25.082  -8.105  1.00 11.860          N  
ATOM    174  CA  THR A  13      -2.908  25.822  -9.326  1.00 11.680          C  
ATOM    175  C   THR A  13      -4.153  26.304 -10.081  1.00 11.270          C  
ATOM    176  O   THR A  13      -4.052  27.125 -10.993  1.00 11.430          O  
ATOM    177  CB  THR A  13      -2.052  24.953 -10.265  1.00 16.420          C  
ATOM    178  OG1 THR A  13      -2.792  23.772 -10.628  1.00 16.420          O  
ATOM    179  CG2 THR A  13      -0.758  24.533  -9.537  1.00 16.420          C  
ATOM    180  H   THR A  13      -3.724  24.220  -8.166  1.00 14.230          H  
ATOM    181  HA  THR A  13      -2.328  26.704  -9.057  1.00 14.020          H  
ATOM    182  HB  THR A  13      -1.806  25.517 -11.163  1.00 19.710          H  
ATOM    183  HG1 THR A  13      -2.338  23.321 -11.349  1.00 19.710          H  
ATOM    184 1HG2 THR A  13      -0.153  23.918 -10.199  1.00 19.710          H  
ATOM    185 2HG2 THR A  13      -0.198  25.424  -9.253  1.00 19.710          H  
ATOM    186 3HG2 THR A  13      -0.997  23.961  -8.641  1.00 19.710          H  
ATOM    187  N   ASP A  14      -5.332  25.787  -9.725  1.00 10.940          N  
ATOM    188  CA  ASP A  14      -6.584  26.119 -10.397  1.00 10.760          C  
ATOM    189  C   ASP A  14      -7.378  27.241  -9.725  1.00 10.110          C  
ATOM    190  O   ASP A  14      -8.486  27.582 -10.144  1.00 10.070          O  
ATOM    191  CB  ASP A  14      -7.412  24.842 -10.473  1.00 15.140          C  
ATOM    192  CG  ASP A  14      -7.609  24.249  -9.075  1.00 15.140          C  
ATOM    193  OD1 ASP A  14      -6.856  24.644  -8.189  1.00 15.140          O  
ATOM    194  OD2 ASP A  14      -8.453  23.415  -8.897  1.00 15.140          O  
ATOM    195  H   ASP A  14      -5.403  25.123  -8.956  1.00 13.130          H  
ATOM    196  HA  ASP A  14      -6.347  26.439 -11.412  1.00 12.910          H  
ATOM    197 1HB  ASP A  14      -8.387  25.060 -10.909  1.00 18.160          H  
ATOM    198 2HB  ASP A  14      -6.912  24.113 -11.109  1.00 18.160          H  
ATOM    199  N   VAL A  15      -6.787  27.803  -8.691  1.00  9.840          N  
ATOM    200  CA  VAL A  15      -7.334  28.896  -7.905  1.00  9.430          C  
ATOM    201  C   VAL A  15      -6.232  29.911  -7.699  1.00  9.410          C  
ATOM    202  O   VAL A  15      -5.072  29.636  -7.995  1.00  9.590          O  
ATOM    203  CB  VAL A  15      -7.891  28.408  -6.547  1.00 13.370          C  
ATOM    204  CG1 VAL A  15      -9.012  27.404  -6.761  1.00 13.370          C  
ATOM    205  CG2 VAL A  15      -6.801  27.781  -5.752  1.00 13.370          C  
ATOM    206  H   VAL A  15      -5.878  27.432  -8.459  1.00 11.810          H  
ATOM    207  HA  VAL A  15      -8.143  29.366  -8.463  1.00 11.320          H  
ATOM    208  HB  VAL A  15      -8.302  29.258  -6.005  1.00 16.040          H  
ATOM    209 1HG1 VAL A  15      -9.404  27.082  -5.797  1.00 16.040          H  
ATOM    210 2HG1 VAL A  15      -9.809  27.865  -7.342  1.00 16.040          H  
ATOM    211 3HG1 VAL A  15      -8.633  26.533  -7.297  1.00 16.040          H  
ATOM    212 1HG2 VAL A  15      -7.195  27.440  -4.796  1.00 16.040          H  
ATOM    213 2HG2 VAL A  15      -6.420  26.936  -6.312  1.00 16.040          H  
ATOM    214 3HG2 VAL A  15      -6.001  28.498  -5.576  1.00 16.040          H  
ATOM    215  N   VAL A  16      -6.563  31.071  -7.170  1.00  9.450          N  
ATOM    216  CA  VAL A  16      -5.494  31.990  -6.853  1.00  9.700          C  
ATOM    217  C   VAL A  16      -4.829  31.509  -5.568  1.00  9.590          C  
ATOM    218  O   VAL A  16      -5.479  31.377  -4.528  1.00  9.550          O  
ATOM    219  CB  VAL A  16      -6.042  33.421  -6.705  1.00 13.480          C  
ATOM    220  CG1 VAL A  16      -4.940  34.380  -6.268  1.00 13.480          C  
ATOM    221  CG2 VAL A  16      -6.629  33.866  -8.030  1.00 13.480          C  
ATOM    222  H   VAL A  16      -7.528  31.288  -6.965  1.00 11.340          H  
ATOM    223  HA  VAL A  16      -4.761  31.977  -7.660  1.00 11.640          H  
ATOM    224  HB  VAL A  16      -6.814  33.433  -5.957  1.00 16.180          H  
ATOM    225 1HG1 VAL A  16      -5.365  35.385  -6.166  1.00 16.180          H  
ATOM    226 2HG1 VAL A  16      -4.539  34.074  -5.325  1.00 16.180          H  
ATOM    227 3HG1 VAL A  16      -4.148  34.394  -7.014  1.00 16.180          H  
ATOM    228 1HG2 VAL A  16      -7.033  34.875  -7.921  1.00 16.180          H  
ATOM    229 2HG2 VAL A  16      -5.852  33.862  -8.792  1.00 16.180          H  
ATOM    230 3HG2 VAL A  16      -7.426  33.190  -8.327  1.00 16.180          H  
ATOM    231  N   TYR A  17      -3.526  31.266  -5.656  1.00  9.810          N  
ATOM    232  CA  TYR A  17      -2.726  30.720  -4.569  1.00 10.030          C  
ATOM    233  C   TYR A  17      -2.822  31.595  -3.319  1.00 10.530          C  
ATOM    234  O   TYR A  17      -2.971  31.074  -2.211  1.00 10.790          O  
ATOM    235  CB  TYR A  17      -1.293  30.490  -5.077  1.00 13.950          C  
ATOM    236  CG  TYR A  17      -0.350  29.760  -4.141  1.00 13.950          C  
ATOM    237  CD1 TYR A  17      -0.579  28.420  -3.892  1.00 13.950          C  
ATOM    238  CD2 TYR A  17       0.766  30.368  -3.605  1.00 13.950          C  
ATOM    239  CE1 TYR A  17       0.267  27.704  -3.094  1.00 13.950          C  
ATOM    240  CE2 TYR A  17       1.623  29.621  -2.815  1.00 13.950          C  
ATOM    241  CZ  TYR A  17       1.374  28.310  -2.559  1.00 13.950          C  
ATOM    242  OH  TYR A  17       2.230  27.592  -1.759  1.00 13.950          O  
ATOM    243  H   TYR A  17      -3.086  31.407  -6.557  1.00 11.770          H  
ATOM    244  HA  TYR A  17      -3.137  29.747  -4.306  1.00 12.040          H  
ATOM    245 1HB  TYR A  17      -1.340  29.916  -6.008  1.00 16.740          H  
ATOM    246 2HB  TYR A  17      -0.843  31.450  -5.319  1.00 16.740          H  
ATOM    247  HD1 TYR A  17      -1.443  27.940  -4.333  1.00 16.740          H  
ATOM    248  HD2 TYR A  17       0.977  31.417  -3.809  1.00 16.740          H  
ATOM    249  HE1 TYR A  17       0.069  26.659  -2.897  1.00 16.740          H  
ATOM    250  HE2 TYR A  17       2.503  30.069  -2.394  1.00 16.740          H  
ATOM    251  HH  TYR A  17       2.865  28.185  -1.340  1.00 16.740          H  
ATOM    252  N   HIS A  18      -2.730  32.922  -3.503  1.00 10.860          N  
ATOM    253  CA  HIS A  18      -2.812  33.872  -2.386  1.00 11.540          C  
ATOM    254  C   HIS A  18      -4.176  33.784  -1.695  1.00 12.270          C  
ATOM    255  O   HIS A  18      -4.276  33.673  -0.470  1.00 12.390          O  
ATOM    256  CB  HIS A  18      -2.599  35.318  -2.835  1.00 15.880          C  
ATOM    257  CG  HIS A  18      -2.510  36.266  -1.664  1.00 15.880          C  
ATOM    258  ND1 HIS A  18      -1.330  36.458  -0.953  1.00 15.880          N  
ATOM    259  CD2 HIS A  18      -3.447  37.032  -1.056  1.00 15.880          C  
ATOM    260  CE1 HIS A  18      -1.556  37.305   0.040  1.00 15.880          C  
ATOM    261  NE2 HIS A  18      -2.828  37.670   0.000  1.00 15.880          N  
ATOM    262  H   HIS A  18      -2.600  33.266  -4.441  1.00 13.030          H  
ATOM    263  HA  HIS A  18      -2.065  33.652  -1.654  1.00 13.850          H  
ATOM    264 1HB  HIS A  18      -1.675  35.395  -3.409  1.00 19.060          H  
ATOM    265 2HB  HIS A  18      -3.425  35.636  -3.471  1.00 19.060          H  
ATOM    266  HD1 HIS A  18      -0.406  36.432  -1.415  1.00 19.060          H  
ATOM    267  HD2 HIS A  18      -4.511  37.191  -1.250  1.00 19.060          H  
ATOM    268  HE1 HIS A  18      -0.749  37.582   0.717  1.00 19.060          H  
ATOM    269  N   ASP A  19      -5.246  33.854  -2.488  1.00 12.940          N  
ATOM    270  CA  ASP A  19      -6.607  33.846  -1.968  1.00 13.830          C  
ATOM    271  C   ASP A  19      -6.910  32.554  -1.224  1.00 14.400          C  
ATOM    272  O   ASP A  19      -7.676  32.543  -0.259  1.00 15.000          O  
ATOM    273  CB  ASP A  19      -7.622  34.001  -3.090  1.00 19.010          C  
ATOM    274  CG  ASP A  19      -7.627  35.388  -3.740  1.00 19.010          C  
ATOM    275  OD1 ASP A  19      -7.061  36.313  -3.200  1.00 19.010          O  
ATOM    276  OD2 ASP A  19      -8.203  35.497  -4.791  1.00 19.010          O  
ATOM    277  H   ASP A  19      -5.111  33.942  -3.483  1.00 15.530          H  
ATOM    278  HA  ASP A  19      -6.716  34.677  -1.271  1.00 16.600          H  
ATOM    279 1HB  ASP A  19      -7.431  33.242  -3.838  1.00 22.810          H  
ATOM    280 2HB  ASP A  19      -8.616  33.809  -2.692  1.00 22.810          H  
ATOM    281  N   HIS A  20      -6.250  31.466  -1.631  1.00 14.360          N  
ATOM    282  CA  HIS A  20      -6.479  30.172  -1.020  1.00 15.100          C  
ATOM    283  C   HIS A  20      -5.511  29.883   0.150  1.00 15.120          C  
ATOM    284  O   HIS A  20      -5.450  28.757   0.645  1.00 15.720          O  
ATOM    285  CB  HIS A  20      -6.333  29.085  -2.092  1.00 20.840          C  
ATOM    286  CG  HIS A  20      -6.806  27.725  -1.686  1.00 20.840          C  
ATOM    287  ND1 HIS A  20      -8.144  27.390  -1.626  1.00 20.840          N  
ATOM    288  CD2 HIS A  20      -6.128  26.622  -1.307  1.00 20.840          C  
ATOM    289  CE1 HIS A  20      -8.261  26.133  -1.240  1.00 20.840          C  
ATOM    290  NE2 HIS A  20      -7.055  25.646  -1.040  1.00 20.840          N  
ATOM    291  H   HIS A  20      -5.669  31.515  -2.474  1.00 17.230          H  
ATOM    292  HA  HIS A  20      -7.492  30.132  -0.628  1.00 18.120          H  
ATOM    293 1HB  HIS A  20      -6.886  29.388  -2.983  1.00 25.010          H  
ATOM    294 2HB  HIS A  20      -5.284  29.017  -2.381  1.00 25.010          H  
ATOM    295  HD1 HIS A  20      -8.918  28.016  -1.729  1.00 25.010          H  
ATOM    296  HD2 HIS A  20      -5.061  26.415  -1.195  1.00 25.010          H  
ATOM    297  HE1 HIS A  20      -9.243  25.675  -1.132  1.00 25.010          H  
ATOM    298  N   GLY A  21      -4.805  30.905   0.647  1.00 14.610          N  
ATOM    299  CA  GLY A  21      -3.961  30.741   1.829  1.00 14.780          C  
ATOM    300  C   GLY A  21      -2.461  30.469   1.674  1.00 14.530          C  
ATOM    301  O   GLY A  21      -1.821  30.114   2.665  1.00 14.630          O  
ATOM    302  H   GLY A  21      -4.840  31.827   0.199  1.00 17.530          H  
ATOM    303 1HA  GLY A  21      -4.069  31.644   2.429  1.00 17.740          H  
ATOM    304 2HA  GLY A  21      -4.388  29.945   2.435  1.00 17.740          H  
ATOM    305  N   GLY A  22      -1.875  30.591   0.481  1.00 14.350          N  
ATOM    306  CA  GLY A  22      -0.427  30.379   0.374  1.00 14.280          C  
ATOM    307  C   GLY A  22       0.224  31.597  -0.266  1.00 13.410          C  
ATOM    308  O   GLY A  22      -0.451  32.557  -0.587  1.00 13.130          O  
ATOM    309  H   GLY A  22      -2.400  30.851  -0.360  1.00 17.220          H  
ATOM    310 1HA  GLY A  22       0.006  30.201   1.354  1.00 17.140          H  
ATOM    311 2HA  GLY A  22      -0.236  29.500  -0.237  1.00 17.140          H  
ATOM    312  N   GLU A  23       1.549  31.626  -0.371  1.00 13.150          N  
ATOM    313  CA  GLU A  23       2.224  32.730  -1.056  1.00 12.500          C  
ATOM    314  C   GLU A  23       3.642  32.280  -1.390  1.00 11.930          C  
ATOM    315  O   GLU A  23       4.168  31.387  -0.727  1.00 12.050          O  
ATOM    316  CB  GLU A  23       2.180  34.027  -0.247  1.00 17.760          C  
ATOM    317  CG  GLU A  23       2.726  35.263  -0.953  1.00 17.760          C  
ATOM    318  CD  GLU A  23       2.090  35.551  -2.297  1.00 17.760          C  
ATOM    319  OE1 GLU A  23       2.540  34.947  -3.256  1.00 17.760          O  
ATOM    320  OE2 GLU A  23       1.168  36.337  -2.373  1.00 17.760          O  
ATOM    321  H   GLU A  23       2.104  30.841  -0.057  1.00 15.780          H  
ATOM    322  HA  GLU A  23       1.707  32.922  -1.998  1.00 15.000          H  
ATOM    323 1HB  GLU A  23       1.174  34.262   0.007  1.00 21.310          H  
ATOM    324 2HB  GLU A  23       2.739  33.892   0.667  1.00 21.310          H  
ATOM    325 1HG  GLU A  23       2.535  36.121  -0.315  1.00 21.310          H  
ATOM    326 2HG  GLU A  23       3.775  35.179  -1.060  1.00 21.310          H  
ATOM    327  N   CYS A  24       4.266  32.894  -2.389  1.00 11.500          N  
ATOM    328  CA  CYS A  24       5.648  32.571  -2.758  1.00 11.130          C  
ATOM    329  C   CYS A  24       6.655  33.710  -2.514  1.00 11.170          C  
ATOM    330  O   CYS A  24       7.682  33.784  -3.190  1.00 11.250          O  
ATOM    331  CB  CYS A  24       5.688  32.160  -4.224  1.00 15.730          C  
ATOM    332  SG  CYS A  24       4.746  30.652  -4.553  1.00 15.730          S  
ATOM    333  H   CYS A  24       3.749  33.628  -2.896  1.00 13.800          H  
ATOM    334  HA  CYS A  24       5.963  31.715  -2.163  1.00 13.360          H  
ATOM    335 1HB  CYS A  24       5.270  32.962  -4.833  1.00 18.880          H  
ATOM    336 2HB  CYS A  24       6.716  31.999  -4.544  1.00 18.880          H  
ATOM    337  HG  CYS A  24       3.744  30.965  -3.742  1.00 18.880          H  
ATOM    338  N   THR A  25       6.354  34.596  -1.558  1.00 11.350          N  
ATOM    339  CA  THR A  25       7.197  35.756  -1.244  1.00 11.670          C  
ATOM    340  C   THR A  25       7.693  35.794   0.207  1.00 11.650          C  
ATOM    341  O   THR A  25       8.212  36.815   0.657  1.00 11.780          O  
ATOM    342  CB  THR A  25       6.430  37.067  -1.478  1.00 16.210          C  
ATOM    343  OG1 THR A  25       5.295  37.112  -0.604  1.00 16.210          O  
ATOM    344  CG2 THR A  25       5.939  37.115  -2.918  1.00 16.210          C  
ATOM    345  H   THR A  25       5.502  34.471  -1.034  1.00 13.620          H  
ATOM    346  HA  THR A  25       8.069  35.735  -1.897  1.00 14.000          H  
ATOM    347  HB  THR A  25       7.079  37.920  -1.277  1.00 19.450          H  
ATOM    348  HG1 THR A  25       4.889  37.986  -0.653  1.00 19.450          H  
ATOM    349 1HG2 THR A  25       5.390  38.039  -3.083  1.00 19.450          H  
ATOM    350 2HG2 THR A  25       6.794  37.072  -3.592  1.00 19.450          H  
ATOM    351 3HG2 THR A  25       5.282  36.271  -3.115  1.00 19.450          H  
ATOM    352  N   GLY A  26       7.509  34.706   0.962  1.00 11.720          N  
ATOM    353  CA  GLY A  26       7.915  34.703   2.371  1.00 12.010          C  
ATOM    354  C   GLY A  26       6.902  35.395   3.302  1.00 11.890          C  
ATOM    355  O   GLY A  26       7.260  35.853   4.384  1.00 11.990          O  
ATOM    356  H   GLY A  26       7.118  33.878   0.541  1.00 14.060          H  
ATOM    357 1HA  GLY A  26       8.059  33.673   2.697  1.00 14.410          H  
ATOM    358 2HA  GLY A  26       8.882  35.195   2.463  1.00 14.410          H  
ATOM    359  N   TYR A  27       5.634  35.454   2.880  1.00 11.880          N  
ATOM    360  CA  TYR A  27       4.530  36.092   3.609  1.00 11.990          C  
ATOM    361  C   TYR A  27       4.396  35.634   5.058  1.00 12.040          C  
ATOM    362  O   TYR A  27       4.166  36.442   5.957  1.00 12.440          O  
ATOM    363  CB  TYR A  27       3.207  35.790   2.904  1.00 16.740          C  
ATOM    364  CG  TYR A  27       1.973  36.405   3.539  1.00 16.740          C  
ATOM    365  CD1 TYR A  27       1.511  37.623   3.092  1.00 16.740          C  
ATOM    366  CD2 TYR A  27       1.312  35.757   4.574  1.00 16.740          C  
ATOM    367  CE1 TYR A  27       0.389  38.180   3.663  1.00 16.740          C  
ATOM    368  CE2 TYR A  27       0.205  36.311   5.143  1.00 16.740          C  
ATOM    369  CZ  TYR A  27      -0.265  37.515   4.691  1.00 16.740          C  
ATOM    370  OH  TYR A  27      -1.384  38.069   5.259  1.00 16.740          O  
ATOM    371  H   TYR A  27       5.401  35.039   1.991  1.00 14.260          H  
ATOM    372  HA  TYR A  27       4.704  37.170   3.614  1.00 14.390          H  
ATOM    373 1HB  TYR A  27       3.270  36.147   1.884  1.00 20.090          H  
ATOM    374 2HB  TYR A  27       3.060  34.716   2.868  1.00 20.090          H  
ATOM    375  HD1 TYR A  27       2.027  38.141   2.284  1.00 20.090          H  
ATOM    376  HD2 TYR A  27       1.662  34.807   4.935  1.00 20.090          H  
ATOM    377  HE1 TYR A  27       0.015  39.139   3.307  1.00 20.090          H  
ATOM    378  HE2 TYR A  27      -0.307  35.788   5.950  1.00 20.090          H  
ATOM    379  HH  TYR A  27      -1.713  37.488   5.950  1.00 20.090          H  
ATOM    380  N   GLY A  28       4.465  34.319   5.271  1.00 11.830          N  
ATOM    381  CA  GLY A  28       4.247  33.760   6.601  1.00 12.050          C  
ATOM    382  C   GLY A  28       2.982  32.897   6.709  1.00 11.830          C  
ATOM    383  O   GLY A  28       2.422  32.743   7.798  1.00 11.910          O  
ATOM    384  H   GLY A  28       4.695  33.720   4.497  1.00 14.200          H  
ATOM    385 1HA  GLY A  28       5.116  33.162   6.874  1.00 14.460          H  
ATOM    386 2HA  GLY A  28       4.192  34.571   7.325  1.00 14.460          H  
ATOM    387  N   PHE A  29       2.524  32.340   5.588  1.00 11.760          N  
ATOM    388  CA  PHE A  29       1.372  31.445   5.591  1.00 11.750          C  
ATOM    389  C   PHE A  29       1.800  30.072   6.101  1.00 12.030          C  
ATOM    390  O   PHE A  29       2.966  29.685   5.981  1.00 12.260          O  
ATOM    391  CB  PHE A  29       0.716  31.304   4.214  1.00 16.450          C  
ATOM    392  CG  PHE A  29      -0.153  32.468   3.739  1.00 16.450          C  
ATOM    393  CD1 PHE A  29       0.226  33.273   2.701  1.00 16.450          C  
ATOM    394  CD2 PHE A  29      -1.384  32.708   4.331  1.00 16.450          C  
ATOM    395  CE1 PHE A  29      -0.606  34.293   2.252  1.00 16.450          C  
ATOM    396  CE2 PHE A  29      -2.203  33.722   3.888  1.00 16.450          C  
ATOM    397  CZ  PHE A  29      -1.809  34.512   2.841  1.00 16.450          C  
ATOM    398  H   PHE A  29       3.004  32.512   4.724  1.00 14.110          H  
ATOM    399  HA  PHE A  29       0.624  31.842   6.278  1.00 14.100          H  
ATOM    400 1HB  PHE A  29       1.493  31.151   3.467  1.00 19.740          H  
ATOM    401 2HB  PHE A  29       0.101  30.410   4.208  1.00 19.740          H  
ATOM    402  HD1 PHE A  29       1.175  33.098   2.221  1.00 19.740          H  
ATOM    403  HD2 PHE A  29      -1.711  32.072   5.151  1.00 19.740          H  
ATOM    404  HE1 PHE A  29      -0.307  34.923   1.428  1.00 19.740          H  
ATOM    405  HE2 PHE A  29      -3.170  33.891   4.360  1.00 19.740          H  
ATOM    406  HZ  PHE A  29      -2.454  35.314   2.479  1.00 19.740          H  
ATOM    407  N   THR A  30       0.853  29.310   6.638  1.00 12.200          N  
ATOM    408  CA  THR A  30       1.120  27.999   7.228  1.00 12.640          C  
ATOM    409  C   THR A  30       1.478  26.901   6.238  1.00 12.830          C  
ATOM    410  O   THR A  30       1.897  25.814   6.637  1.00 13.210          O  
ATOM    411  CB  THR A  30      -0.074  27.568   8.086  1.00 17.520          C  
ATOM    412  OG1 THR A  30      -1.255  27.549   7.274  1.00 17.520          O  
ATOM    413  CG2 THR A  30      -0.249  28.547   9.239  1.00 17.520          C  
ATOM    414  H   THR A  30      -0.105  29.639   6.657  1.00 14.640          H  
ATOM    415  HA  THR A  30       1.969  28.105   7.896  1.00 15.170          H  
ATOM    416  HB  THR A  30       0.104  26.567   8.479  1.00 21.020          H  
ATOM    417  HG1 THR A  30      -1.963  27.094   7.748  1.00 21.020          H  
ATOM    418 1HG2 THR A  30      -1.098  28.240   9.851  1.00 21.020          H  
ATOM    419 2HG2 THR A  30       0.657  28.551   9.849  1.00 21.020          H  
ATOM    420 3HG2 THR A  30      -0.425  29.548   8.854  1.00 21.020          H  
ATOM    421  N   SER A  31       1.328  27.173   4.948  1.00 12.760          N  
ATOM    422  CA  SER A  31       1.693  26.220   3.917  1.00 13.160          C  
ATOM    423  C   SER A  31       3.207  26.219   3.668  1.00 13.430          C  
ATOM    424  O   SER A  31       3.722  25.341   2.968  1.00 13.880          O  
ATOM    425  CB  SER A  31       0.953  26.532   2.632  1.00 18.260          C  
ATOM    426  OG  SER A  31       1.383  27.746   2.073  1.00 18.260          O  
ATOM    427  H   SER A  31       0.971  28.073   4.672  1.00 15.310          H  
ATOM    428  HA  SER A  31       1.404  25.224   4.253  1.00 15.790          H  
ATOM    429 1HB  SER A  31       1.111  25.724   1.916  1.00 21.920          H  
ATOM    430 2HB  SER A  31      -0.116  26.586   2.834  1.00 21.920          H  
ATOM    431  HG  SER A  31       0.876  27.846   1.264  1.00 21.920          H  
ATOM    432  N   SER A  32       3.917  27.217   4.210  1.00 13.320          N  
ATOM    433  CA  SER A  32       5.359  27.327   4.047  1.00 13.750          C  
ATOM    434  C   SER A  32       6.084  26.157   4.701  1.00 14.180          C  
ATOM    435  O   SER A  32       5.793  25.832   5.860  1.00 14.170          O  
ATOM    436  CB  SER A  32       5.864  28.605   4.669  1.00 19.080          C  
ATOM    437  OG  SER A  32       7.277  28.654   4.669  1.00 19.080          O  
ATOM    438  H   SER A  32       3.445  27.922   4.785  1.00 15.980          H  
ATOM    439  HA  SER A  32       5.547  27.348   2.978  1.00 16.500          H  
ATOM    440 1HB  SER A  32       5.461  29.459   4.132  1.00 22.890          H  
ATOM    441 2HB  SER A  32       5.501  28.662   5.659  1.00 22.890          H  
ATOM    442  HG  SER A  32       7.507  29.470   5.126  1.00 22.890          H  
ATOM    443  N   PRO A  33       7.151  25.611   4.085  1.00 14.720          N  
ATOM    444  CA  PRO A  33       7.944  24.510   4.601  1.00 15.330          C  
ATOM    445  C   PRO A  33       8.558  24.807   5.964  1.00 15.480          C  
ATOM    446  O   PRO A  33       8.961  23.883   6.666  1.00 15.600          O  
ATOM    447  CB  PRO A  33       9.000  24.291   3.508  1.00 23.000          C  
ATOM    448  CG  PRO A  33       9.074  25.602   2.763  1.00 23.000          C  
ATOM    449  CD  PRO A  33       7.653  26.136   2.784  1.00 23.000          C  
ATOM    450  HA  PRO A  33       7.285  23.624   4.676  1.00 18.400          H  
ATOM    451 1HB  PRO A  33       9.961  24.023   3.978  1.00 27.590          H  
ATOM    452 2HB  PRO A  33       8.712  23.447   2.865  1.00 27.590          H  
ATOM    453 1HG  PRO A  33       9.790  26.279   3.257  1.00 27.590          H  
ATOM    454 2HG  PRO A  33       9.450  25.436   1.741  1.00 27.590          H  
ATOM    455 1HD  PRO A  33       7.711  27.225   2.748  1.00 27.590          H  
ATOM    456 2HD  PRO A  33       7.059  25.720   1.951  1.00 27.590          H  
ATOM    457  N   GLU A  34       8.684  26.096   6.329  1.00 15.620          N  
ATOM    458  CA  GLU A  34       9.250  26.391   7.634  1.00 15.920          C  
ATOM    459  C   GLU A  34       8.434  27.438   8.402  1.00 15.970          C  
ATOM    460  O   GLU A  34       9.014  28.299   9.070  1.00 16.180          O  
ATOM    461  CB  GLU A  34      10.693  26.916   7.482  1.00 22.170          C  
ATOM    462  CG  GLU A  34      11.683  25.961   6.789  1.00 22.170          C  
ATOM    463  CD  GLU A  34      13.102  26.534   6.671  1.00 22.170          C  
ATOM    464  OE1 GLU A  34      13.643  26.957   7.664  1.00 22.170          O  
ATOM    465  OE2 GLU A  34      13.620  26.553   5.569  1.00 22.170          O  
ATOM    466  H   GLU A  34       8.350  26.852   5.736  1.00 18.740          H  
ATOM    467  HA  GLU A  34       9.261  25.477   8.223  1.00 19.100          H  
ATOM    468 1HB  GLU A  34      10.679  27.846   6.912  1.00 26.600          H  
ATOM    469 2HB  GLU A  34      11.100  27.144   8.469  1.00 26.600          H  
ATOM    470 1HG  GLU A  34      11.718  25.026   7.351  1.00 26.600          H  
ATOM    471 2HG  GLU A  34      11.315  25.737   5.791  1.00 26.600          H  
ATOM    472  N   ARG A  35       7.099  27.325   8.411  1.00 15.950          N  
ATOM    473  CA  ARG A  35       6.327  28.257   9.231  1.00 16.210          C  
ATOM    474  C   ARG A  35       6.048  27.654  10.592  1.00 15.880          C  
ATOM    475  O   ARG A  35       5.293  26.692  10.708  1.00 16.030          O  
ATOM    476  CB  ARG A  35       5.009  28.654   8.585  1.00 22.590          C  
ATOM    477  CG  ARG A  35       4.111  29.598   9.417  1.00 22.590          C  
ATOM    478  CD  ARG A  35       4.716  30.934   9.591  1.00 22.590          C  
ATOM    479  NE  ARG A  35       3.744  31.902  10.080  1.00 22.590          N  
ATOM    480  CZ  ARG A  35       3.484  32.200  11.376  1.00 22.590          C  
ATOM    481  NH1 ARG A  35       4.135  31.601  12.360  1.00 22.590          N  
ATOM    482  NH2 ARG A  35       2.561  33.106  11.660  1.00 22.590          N  
ATOM    483  H   ARG A  35       6.622  26.633   7.819  1.00 19.140          H  
ATOM    484  HA  ARG A  35       6.915  29.161   9.366  1.00 19.450          H  
ATOM    485 1HB  ARG A  35       5.216  29.202   7.695  1.00 27.110          H  
ATOM    486 2HB  ARG A  35       4.437  27.767   8.306  1.00 27.110          H  
ATOM    487 1HG  ARG A  35       3.177  29.759   8.890  1.00 27.110          H  
ATOM    488 2HG  ARG A  35       3.899  29.169  10.395  1.00 27.110          H  
ATOM    489 1HD  ARG A  35       5.544  30.892  10.288  1.00 27.110          H  
ATOM    490 2HD  ARG A  35       5.075  31.282   8.626  1.00 27.110          H  
ATOM    491  HE  ARG A  35       3.198  32.393   9.356  1.00 27.110          H  
ATOM    492 1HH1 ARG A  35       4.834  30.911  12.158  1.00 27.110          H  
ATOM    493 2HH1 ARG A  35       3.928  31.838  13.321  1.00 27.110          H  
ATOM    494 1HH2 ARG A  35       2.054  33.571  10.915  1.00 27.110          H  
ATOM    495 2HH2 ARG A  35       2.359  33.339  12.618  1.00 27.110          H  
ATOM    496  N   GLY A  36       6.648  28.228  11.630  1.00 15.580          N  
ATOM    497  CA  GLY A  36       6.478  27.687  12.972  1.00 15.410          C  
ATOM    498  C   GLY A  36       7.306  26.425  13.204  1.00 15.060          C  
ATOM    499  O   GLY A  36       6.932  25.582  14.017  1.00 15.120          O  
ATOM    500  H   GLY A  36       7.256  29.021  11.475  1.00 18.700          H  
ATOM    501 1HA  GLY A  36       6.761  28.444  13.702  1.00 18.490          H  
ATOM    502 2HA  GLY A  36       5.424  27.465  13.137  1.00 18.490          H  
ATOM    503  N   TRP A  37       8.395  26.263  12.455  1.00 14.830          N  
ATOM    504  CA  TRP A  37       9.237  25.086  12.597  1.00 14.680          C  
ATOM    505  C   TRP A  37       9.958  25.089  13.938  1.00 14.600          C  
ATOM    506  O   TRP A  37      10.490  26.119  14.361  1.00 14.710          O  
ATOM    507  CB  TRP A  37      10.246  25.040  11.456  1.00 20.610          C  
ATOM    508  CG  TRP A  37      11.168  23.887  11.513  1.00 20.610          C  
ATOM    509  CD1 TRP A  37      10.951  22.648  11.006  1.00 20.610          C  
ATOM    510  CD2 TRP A  37      12.487  23.855  12.104  1.00 20.610          C  
ATOM    511  NE1 TRP A  37      12.032  21.849  11.242  1.00 20.610          N  
ATOM    512  CE2 TRP A  37      12.985  22.575  11.909  1.00 20.610          C  
ATOM    513  CE3 TRP A  37      13.272  24.804  12.770  1.00 20.610          C  
ATOM    514  CZ2 TRP A  37      14.239  22.205  12.350  1.00 20.610          C  
ATOM    515  CZ3 TRP A  37      14.525  24.436  13.210  1.00 20.610          C  
ATOM    516  CH2 TRP A  37      14.999  23.171  13.000  1.00 20.610          C  
ATOM    517  H   TRP A  37       8.673  26.988  11.807  1.00 17.800          H  
ATOM    518  HA  TRP A  37       8.606  24.199  12.548  1.00 17.620          H  
ATOM    519 1HB  TRP A  37       9.712  24.993  10.513  1.00 24.730          H  
ATOM    520 2HB  TRP A  37      10.835  25.956  11.448  1.00 24.730          H  
ATOM    521  HD1 TRP A  37      10.047  22.336  10.486  1.00 24.730          H  
ATOM    522  HE1 TRP A  37      12.120  20.879  10.965  1.00 24.730          H  
ATOM    523  HE3 TRP A  37      12.898  25.815  12.939  1.00 24.730          H  
ATOM    524  HZ2 TRP A  37      14.634  21.202  12.196  1.00 24.730          H  
ATOM    525  HZ3 TRP A  37      15.131  25.181  13.726  1.00 24.730          H  
ATOM    526  HH2 TRP A  37      15.998  22.915  13.360  1.00 24.730          H  
ATOM    527  N   SER A  38      10.012  23.934  14.596  1.00 14.600          N  
ATOM    528  CA  SER A  38      10.703  23.849  15.872  1.00 14.700          C  
ATOM    529  C   SER A  38      11.995  23.080  15.768  1.00 14.430          C  
ATOM    530  O   SER A  38      12.069  22.067  15.091  1.00 14.140          O  
ATOM    531  CB  SER A  38       9.837  23.158  16.908  1.00 20.540          C  
ATOM    532  OG  SER A  38       8.674  23.890  17.183  1.00 20.540          O  
ATOM    533  H   SER A  38       9.562  23.117  14.215  1.00 17.520          H  
ATOM    534  HA  SER A  38      10.930  24.859  16.214  1.00 17.640          H  
ATOM    535 1HB  SER A  38       9.574  22.173  16.551  1.00 24.650          H  
ATOM    536 2HB  SER A  38      10.412  23.024  17.825  1.00 24.650          H  
ATOM    537  HG  SER A  38       8.210  23.408  17.868  1.00 24.650          H  
ATOM    538  N   ASP A  39      12.999  23.541  16.498  1.00 14.700          N  
ATOM    539  CA  ASP A  39      14.283  22.858  16.608  1.00 14.700          C  
ATOM    540  C   ASP A  39      14.117  21.492  17.278  1.00 14.330          C  
ATOM    541  O   ASP A  39      13.354  21.355  18.238  1.00 14.440          O  
ATOM    542  CB  ASP A  39      15.285  23.715  17.375  1.00 20.580          C  
ATOM    543  CG  ASP A  39      16.714  23.216  17.249  1.00 20.580          C  
ATOM    544  OD1 ASP A  39      17.062  22.272  17.932  1.00 20.580          O  
ATOM    545  OD2 ASP A  39      17.452  23.772  16.468  1.00 20.580          O  
ATOM    546  H   ASP A  39      12.856  24.411  16.993  1.00 17.640          H  
ATOM    547  HA  ASP A  39      14.671  22.685  15.612  1.00 17.640          H  
ATOM    548 1HB  ASP A  39      15.242  24.740  17.007  1.00 24.700          H  
ATOM    549 2HB  ASP A  39      15.013  23.735  18.434  1.00 24.700          H  
ATOM    550  N   TYR A  40      14.852  20.483  16.817  1.00 14.050          N  
ATOM    551  CA  TYR A  40      14.794  19.139  17.407  1.00 13.880          C  
ATOM    552  C   TYR A  40      15.180  19.105  18.904  1.00 13.970          C  
ATOM    553  O   TYR A  40      14.788  18.182  19.616  1.00 14.260          O  
ATOM    554  CB  TYR A  40      15.635  18.159  16.576  1.00 19.500          C  
ATOM    555  CG  TYR A  40      17.111  18.324  16.729  1.00 19.500          C  
ATOM    556  CD1 TYR A  40      17.768  17.585  17.672  1.00 19.500          C  
ATOM    557  CD2 TYR A  40      17.805  19.232  15.943  1.00 19.500          C  
ATOM    558  CE1 TYR A  40      19.120  17.742  17.851  1.00 19.500          C  
ATOM    559  CE2 TYR A  40      19.159  19.399  16.126  1.00 19.500          C  
ATOM    560  CZ  TYR A  40      19.815  18.660  17.080  1.00 19.500          C  
ATOM    561  OH  TYR A  40      21.159  18.842  17.291  1.00 19.500          O  
ATOM    562  H   TYR A  40      15.477  20.648  16.043  1.00 16.860          H  
ATOM    563  HA  TYR A  40      13.766  18.801  17.360  1.00 16.660          H  
ATOM    564 1HB  TYR A  40      15.377  17.135  16.858  1.00 23.400          H  
ATOM    565 2HB  TYR A  40      15.385  18.275  15.523  1.00 23.400          H  
ATOM    566  HD1 TYR A  40      17.213  16.877  18.286  1.00 23.400          H  
ATOM    567  HD2 TYR A  40      17.287  19.827  15.194  1.00 23.400          H  
ATOM    568  HE1 TYR A  40      19.636  17.158  18.611  1.00 23.400          H  
ATOM    569  HE2 TYR A  40      19.707  20.124  15.520  1.00 23.400          H  
ATOM    570  HH  TYR A  40      21.447  18.256  17.995  1.00 23.400          H  
ATOM    571  N   THR A  41      15.931  20.111  19.385  1.00 13.880          N  
ATOM    572  CA  THR A  41      16.357  20.170  20.786  1.00 14.190          C  
ATOM    573  C   THR A  41      15.342  20.928  21.642  1.00 14.050          C  
ATOM    574  O   THR A  41      15.566  21.138  22.842  1.00 14.110          O  
ATOM    575  CB  THR A  41      17.728  20.867  20.980  1.00 19.740          C  
ATOM    576  OG1 THR A  41      17.654  22.240  20.574  1.00 19.740          O  
ATOM    577  CG2 THR A  41      18.801  20.196  20.198  1.00 19.740          C  
ATOM    578  H   THR A  41      16.239  20.865  18.757  1.00 16.660          H  
ATOM    579  HA  THR A  41      16.429  19.154  21.168  1.00 17.030          H  
ATOM    580  HB  THR A  41      17.990  20.828  22.035  1.00 23.690          H  
ATOM    581  HG1 THR A  41      17.492  22.287  19.610  1.00 23.690          H  
ATOM    582 1HG2 THR A  41      19.749  20.701  20.365  1.00 23.690          H  
ATOM    583 2HG2 THR A  41      18.880  19.155  20.505  1.00 23.690          H  
ATOM    584 3HG2 THR A  41      18.542  20.254  19.146  1.00 23.690          H  
ATOM    585  N   SER A  42      14.248  21.377  21.029  1.00 14.050          N  
ATOM    586  CA  SER A  42      13.245  22.140  21.741  1.00 14.150          C  
ATOM    587  C   SER A  42      12.795  21.396  22.979  1.00 14.140          C  
ATOM    588  O   SER A  42      12.552  20.178  22.940  1.00 14.560          O  
ATOM    589  CB  SER A  42      12.053  22.421  20.860  1.00 19.770          C  
ATOM    590  OG  SER A  42      11.052  23.070  21.593  1.00 19.770          O  
ATOM    591  H   SER A  42      14.090  21.175  20.040  1.00 16.860          H  
ATOM    592  HA  SER A  42      13.684  23.091  22.045  1.00 16.980          H  
ATOM    593 1HB  SER A  42      12.361  23.045  20.019  1.00 23.720          H  
ATOM    594 2HB  SER A  42      11.674  21.490  20.449  1.00 23.720          H  
ATOM    595  HG  SER A  42      10.320  23.195  20.986  1.00 23.720          H  
ATOM    596  N   GLY A  43      12.720  22.155  24.081  1.00 13.830          N  
ATOM    597  CA  GLY A  43      12.346  21.665  25.401  1.00 13.990          C  
ATOM    598  C   GLY A  43      13.568  21.273  26.259  1.00 13.900          C  
ATOM    599  O   GLY A  43      13.479  21.156  27.489  1.00 14.140          O  
ATOM    600  H   GLY A  43      12.925  23.137  23.975  1.00 16.600          H  
ATOM    601 1HA  GLY A  43      11.771  22.431  25.921  1.00 16.790          H  
ATOM    602 2HA  GLY A  43      11.683  20.821  25.272  1.00 16.790          H  
ATOM    603  N   ALA A  44      14.766  21.259  25.661  1.00 13.730          N  
ATOM    604  CA  ALA A  44      15.972  20.877  26.402  1.00 13.910          C  
ATOM    605  C   ALA A  44      16.184  21.714  27.660  1.00 14.090          C  
ATOM    606  O   ALA A  44      16.679  21.204  28.663  1.00 14.390          O  
ATOM    607  CB  ALA A  44      17.198  21.020  25.517  1.00 19.400          C  
ATOM    608  H   ALA A  44      14.842  21.404  24.648  1.00 16.480          H  
ATOM    609  HA  ALA A  44      15.861  19.837  26.705  1.00 16.690          H  
ATOM    610 1HB  ALA A  44      18.081  20.705  26.071  1.00 23.280          H  
ATOM    611 2HB  ALA A  44      17.088  20.406  24.634  1.00 23.280          H  
ATOM    612 3HB  ALA A  44      17.310  22.060  25.218  1.00 23.280          H  
ATOM    613  N   ASN A  45      15.784  22.979  27.629  1.00 14.060          N  
ATOM    614  CA  ASN A  45      15.941  23.884  28.756  1.00 14.350          C  
ATOM    615  C   ASN A  45      15.111  23.512  29.998  1.00 14.400          C  
ATOM    616  O   ASN A  45      15.392  24.014  31.089  1.00 14.910          O  
ATOM    617  CB  ASN A  45      15.609  25.290  28.318  1.00 19.970          C  
ATOM    618  CG  ASN A  45      16.655  25.863  27.404  1.00 19.970          C  
ATOM    619  OD1 ASN A  45      17.807  25.413  27.368  1.00 19.970          O  
ATOM    620  ND2 ASN A  45      16.272  26.857  26.651  1.00 19.970          N  
ATOM    621  H   ASN A  45      15.401  23.346  26.772  1.00 16.870          H  
ATOM    622  HA  ASN A  45      16.988  23.856  29.061  1.00 17.220          H  
ATOM    623 1HB  ASN A  45      14.646  25.292  27.806  1.00 23.970          H  
ATOM    624 2HB  ASN A  45      15.515  25.930  29.195  1.00 23.970          H  
ATOM    625 1HD2 ASN A  45      16.920  27.283  26.019  1.00 23.970          H  
ATOM    626 2HD2 ASN A  45      15.333  27.196  26.704  1.00 23.970          H  
ATOM    627  N   ASN A  46      14.052  22.699  29.844  1.00 14.050          N  
ATOM    628  CA  ASN A  46      13.228  22.351  31.004  1.00 14.240          C  
ATOM    629  C   ASN A  46      12.801  20.876  31.102  1.00 13.840          C  
ATOM    630  O   ASN A  46      12.117  20.482  32.047  1.00 14.090          O  
ATOM    631  CB  ASN A  46      12.026  23.273  31.051  1.00 19.860          C  
ATOM    632  CG  ASN A  46      11.125  23.160  29.841  1.00 19.860          C  
ATOM    633  OD1 ASN A  46      10.998  22.112  29.175  1.00 19.860          O  
ATOM    634  ND2 ASN A  46      10.476  24.266  29.529  1.00 19.860          N  
ATOM    635  H   ASN A  46      13.847  22.292  28.930  1.00 16.860          H  
ATOM    636  HA  ASN A  46      13.822  22.547  31.896  1.00 17.090          H  
ATOM    637 1HB  ASN A  46      11.440  23.054  31.943  1.00 23.830          H  
ATOM    638 2HB  ASN A  46      12.371  24.303  31.133  1.00 23.830          H  
ATOM    639 1HD2 ASN A  46       9.861  24.282  28.740  1.00 23.830          H  
ATOM    640 2HD2 ASN A  46      10.599  25.093  30.081  1.00 23.830          H  
ATOM    641  N   GLY A  47      13.253  20.028  30.187  1.00 13.370          N  
ATOM    642  CA  GLY A  47      12.911  18.611  30.228  1.00 13.140          C  
ATOM    643  C   GLY A  47      11.769  18.229  29.302  1.00 12.300          C  
ATOM    644  O   GLY A  47      11.472  17.047  29.126  1.00 12.200          O  
ATOM    645  H   GLY A  47      13.776  20.373  29.382  1.00 16.040          H  
ATOM    646 1HA  GLY A  47      13.798  18.032  29.958  1.00 15.770          H  
ATOM    647 2HA  GLY A  47      12.642  18.343  31.241  1.00 15.770          H  
ATOM    648  N   ASN A  48      11.076  19.209  28.752  1.00 11.880          N  
ATOM    649  CA  ASN A  48      10.043  18.900  27.788  1.00 11.200          C  
ATOM    650  C   ASN A  48      10.797  18.343  26.585  1.00 10.330          C  
ATOM    651  O   ASN A  48      11.914  18.773  26.317  1.00 10.190          O  
ATOM    652  CB  ASN A  48       9.213  20.122  27.449  1.00 15.950          C  
ATOM    653  CG  ASN A  48       8.023  19.804  26.609  1.00 15.950          C  
ATOM    654  OD1 ASN A  48       8.132  19.700  25.385  1.00 15.950          O  
ATOM    655  ND2 ASN A  48       6.884  19.652  27.239  1.00 15.950          N  
ATOM    656  H   ASN A  48      11.274  20.187  28.981  1.00 14.260          H  
ATOM    657  HA  ASN A  48       9.394  18.115  28.177  1.00 13.440          H  
ATOM    658 1HB  ASN A  48       8.874  20.592  28.372  1.00 19.140          H  
ATOM    659 2HB  ASN A  48       9.830  20.848  26.928  1.00 19.140          H  
ATOM    660 1HD2 ASN A  48       6.048  19.442  26.724  1.00 19.140          H  
ATOM    661 2HD2 ASN A  48       6.844  19.750  28.234  1.00 19.140          H  
ATOM    662  N   VAL A  49      10.271  17.330  25.915  1.00  9.920          N  
ATOM    663  CA  VAL A  49      10.986  16.850  24.732  1.00  9.220          C  
ATOM    664  C   VAL A  49      10.069  16.808  23.517  1.00  8.670          C  
ATOM    665  O   VAL A  49       9.142  16.003  23.475  1.00  8.810          O  
ATOM    666  CB  VAL A  49      11.565  15.437  24.980  1.00 13.190          C  
ATOM    667  CG1 VAL A  49      12.302  14.948  23.751  1.00 13.190          C  
ATOM    668  CG2 VAL A  49      12.496  15.446  26.211  1.00 13.190          C  
ATOM    669  H   VAL A  49       9.365  16.972  26.176  1.00 11.900          H  
ATOM    670  HA  VAL A  49      11.810  17.532  24.509  1.00 11.060          H  
ATOM    671  HB  VAL A  49      10.770  14.764  25.145  1.00 15.830          H  
ATOM    672 1HG1 VAL A  49      12.691  13.944  23.938  1.00 15.830          H  
ATOM    673 2HG1 VAL A  49      11.635  14.919  22.893  1.00 15.830          H  
ATOM    674 3HG1 VAL A  49      13.134  15.625  23.549  1.00 15.830          H  
ATOM    675 1HG2 VAL A  49      12.888  14.445  26.379  1.00 15.830          H  
ATOM    676 2HG2 VAL A  49      13.319  16.130  26.050  1.00 15.830          H  
ATOM    677 3HG2 VAL A  49      11.948  15.757  27.084  1.00 15.830          H  
ATOM    678  N   CYS A  50      10.364  17.628  22.506  1.00  8.310          N  
ATOM    679  CA  CYS A  50       9.538  17.673  21.292  1.00  7.990          C  
ATOM    680  C   CYS A  50      10.112  16.883  20.125  1.00  7.490          C  
ATOM    681  O   CYS A  50      11.245  17.115  19.726  1.00  7.420          O  
ATOM    682  CB  CYS A  50       9.374  19.116  20.812  1.00 11.310          C  
ATOM    683  SG  CYS A  50       8.399  19.298  19.264  1.00 11.310          S  
ATOM    684  H   CYS A  50      11.148  18.288  22.610  1.00  9.970          H  
ATOM    685  HA  CYS A  50       8.552  17.268  21.531  1.00  9.590          H  
ATOM    686 1HB  CYS A  50       8.892  19.706  21.594  1.00 13.580          H  
ATOM    687 2HB  CYS A  50      10.359  19.542  20.641  1.00 13.580          H  
ATOM    688  HG  CYS A  50       9.113  18.437  18.518  1.00 13.580          H  
ATOM    689  N   LEU A  51       9.330  15.982  19.530  1.00  7.420          N  
ATOM    690  CA  LEU A  51       9.874  15.298  18.347  1.00  7.270          C  
ATOM    691  C   LEU A  51       9.760  16.186  17.168  1.00  7.370          C  
ATOM    692  O   LEU A  51       8.682  16.703  16.908  1.00  7.690          O  
ATOM    693  CB  LEU A  51       9.120  14.020  17.923  1.00 10.240          C  
ATOM    694  CG  LEU A  51       9.575  13.352  16.470  1.00 10.240          C  
ATOM    695  CD1 LEU A  51      10.974  12.770  16.522  1.00 10.240          C  
ATOM    696  CD2 LEU A  51       8.565  12.327  16.034  1.00 10.240          C  
ATOM    697  H   LEU A  51       8.380  15.836  19.893  1.00  8.900          H  
ATOM    698  HA  LEU A  51      10.918  15.084  18.516  1.00  8.720          H  
ATOM    699 1HB  LEU A  51       9.252  13.270  18.697  1.00 12.290          H  
ATOM    700 2HB  LEU A  51       8.093  14.248  17.849  1.00 12.290          H  
ATOM    701  HG  LEU A  51       9.582  14.123  15.706  1.00 12.290          H  
ATOM    702 1HD1 LEU A  51      11.227  12.368  15.541  1.00 12.290          H  
ATOM    703 2HD1 LEU A  51      11.694  13.529  16.782  1.00 12.290          H  
ATOM    704 3HD1 LEU A  51      10.990  11.991  17.243  1.00 12.290          H  
ATOM    705 1HD2 LEU A  51       8.852  11.925  15.064  1.00 12.290          H  
ATOM    706 2HD2 LEU A  51       8.506  11.521  16.752  1.00 12.290          H  
ATOM    707 3HD2 LEU A  51       7.598  12.806  15.938  1.00 12.290          H  
ATOM    708  N   VAL A  52      10.841  16.320  16.418  1.00  7.420          N  
ATOM    709  CA  VAL A  52      10.807  17.048  15.171  1.00  7.910          C  
ATOM    710  C   VAL A  52      11.397  16.184  14.066  1.00  8.360          C  
ATOM    711  O   VAL A  52      12.575  15.831  14.129  1.00  8.320          O  
ATOM    712  CB  VAL A  52      11.638  18.334  15.289  1.00 10.880          C  
ATOM    713  CG1 VAL A  52      11.618  19.109  13.956  1.00 10.880          C  
ATOM    714  CG2 VAL A  52      11.101  19.186  16.462  1.00 10.880          C  
ATOM    715  H   VAL A  52      11.709  15.897  16.723  1.00  8.900          H  
ATOM    716  HA  VAL A  52       9.771  17.287  14.918  1.00  9.490          H  
ATOM    717  HB  VAL A  52      12.666  18.065  15.476  1.00 13.050          H  
ATOM    718 1HG1 VAL A  52      12.234  19.989  14.041  1.00 13.050          H  
ATOM    719 2HG1 VAL A  52      12.013  18.490  13.152  1.00 13.050          H  
ATOM    720 3HG1 VAL A  52      10.597  19.405  13.714  1.00 13.050          H  
ATOM    721 1HG2 VAL A  52      11.692  20.081  16.558  1.00 13.050          H  
ATOM    722 2HG2 VAL A  52      10.076  19.452  16.268  1.00 13.050          H  
ATOM    723 3HG2 VAL A  52      11.160  18.626  17.393  1.00 13.050          H  
ATOM    724  N   SER A  53      10.627  15.911  13.016  1.00  9.030          N  
ATOM    725  CA  SER A  53      11.142  15.130  11.896  1.00  9.750          C  
ATOM    726  C   SER A  53      10.551  15.606  10.574  1.00 10.130          C  
ATOM    727  O   SER A  53       9.703  16.500  10.554  1.00 10.470          O  
ATOM    728  CB  SER A  53      10.898  13.658  12.115  1.00 13.360          C  
ATOM    729  OG  SER A  53      11.521  12.895  11.115  1.00 13.360          O  
ATOM    730  H   SER A  53       9.642  16.195  13.015  1.00 10.840          H  
ATOM    731  HA  SER A  53      12.222  15.280  11.841  1.00 11.700          H  
ATOM    732 1HB  SER A  53      11.293  13.375  13.091  1.00 16.030          H  
ATOM    733 2HB  SER A  53       9.835  13.463  12.124  1.00 16.030          H  
ATOM    734  HG  SER A  53      11.539  11.989  11.448  1.00 16.030          H  
ATOM    735  N   ASP A  54      10.918  14.947   9.477  1.00 10.290          N  
ATOM    736  CA  ASP A  54      10.540  15.419   8.135  1.00 10.860          C  
ATOM    737  C   ASP A  54       9.044  15.605   7.890  1.00 10.470          C  
ATOM    738  O   ASP A  54       8.633  16.534   7.194  1.00 10.270          O  
ATOM    739  CB  ASP A  54      11.082  14.468   7.071  1.00 14.980          C  
ATOM    740  CG  ASP A  54      12.602  14.544   6.884  1.00 14.980          C  
ATOM    741  OD1 ASP A  54      13.221  15.466   7.365  1.00 14.980          O  
ATOM    742  OD2 ASP A  54      13.125  13.664   6.251  1.00 14.980          O  
ATOM    743  H   ASP A  54      11.556  14.160   9.586  1.00 12.350          H  
ATOM    744  HA  ASP A  54      11.016  16.390   7.990  1.00 13.030          H  
ATOM    745 1HB  ASP A  54      10.824  13.446   7.340  1.00 17.970          H  
ATOM    746 2HB  ASP A  54      10.599  14.683   6.118  1.00 17.970          H  
ATOM    747  N   ALA A  55       8.225  14.721   8.439  1.00 10.590          N  
ATOM    748  CA  ALA A  55       6.781  14.823   8.268  1.00 10.480          C  
ATOM    749  C   ALA A  55       6.060  14.548   9.574  1.00 10.490          C  
ATOM    750  O   ALA A  55       4.910  14.109   9.564  1.00 10.560          O  
ATOM    751  CB  ALA A  55       6.306  13.849   7.204  1.00 14.720          C  
ATOM    752  H   ALA A  55       8.627  13.965   8.970  1.00 12.710          H  
ATOM    753  HA  ALA A  55       6.540  15.841   7.962  1.00 12.580          H  
ATOM    754 1HB  ALA A  55       5.228  13.950   7.076  1.00 17.660          H  
ATOM    755 2HB  ALA A  55       6.806  14.070   6.261  1.00 17.660          H  
ATOM    756 3HB  ALA A  55       6.542  12.834   7.514  1.00 17.660          H  
ATOM    757  N   LYS A  56       6.750  14.750  10.695  1.00 10.640          N  
ATOM    758  CA  LYS A  56       6.171  14.420  12.004  1.00 10.920          C  
ATOM    759  C   LYS A  56       6.538  15.361  13.141  1.00 10.590          C  
ATOM    760  O   LYS A  56       7.618  15.965  13.175  1.00 10.850          O  
ATOM    761  CB  LYS A  56       6.542  12.984  12.451  1.00 15.180          C  
ATOM    762  CG  LYS A  56       6.016  11.798  11.581  1.00 15.180          C  
ATOM    763  CD  LYS A  56       4.488  11.618  11.750  1.00 15.180          C  
ATOM    764  CE  LYS A  56       3.922  10.414  10.972  1.00 15.180          C  
ATOM    765  NZ  LYS A  56       2.422  10.353  11.106  1.00 15.180          N  
ATOM    766  H   LYS A  56       7.667  15.204  10.615  1.00 12.770          H  
ATOM    767  HA  LYS A  56       5.089  14.476  11.906  1.00 13.100          H  
ATOM    768 1HB  LYS A  56       7.620  12.895  12.501  1.00 18.210          H  
ATOM    769 2HB  LYS A  56       6.169  12.825  13.465  1.00 18.210          H  
ATOM    770 1HG  LYS A  56       6.250  11.956  10.534  1.00 18.210          H  
ATOM    771 2HG  LYS A  56       6.511  10.883  11.901  1.00 18.210          H  
ATOM    772 1HD  LYS A  56       4.253  11.494  12.808  1.00 18.210          H  
ATOM    773 2HD  LYS A  56       3.975  12.505  11.389  1.00 18.210          H  
ATOM    774 1HE  LYS A  56       4.182  10.505   9.917  1.00 18.210          H  
ATOM    775 2HE  LYS A  56       4.350   9.493  11.365  1.00 18.210          H  
ATOM    776 1HZ  LYS A  56       2.011   9.540  10.589  1.00 18.210          H  
ATOM    777 2HZ  LYS A  56       2.195  10.274  12.085  1.00 18.210          H  
ATOM    778 3HZ  LYS A  56       2.021  11.202  10.740  1.00 18.210          H  
ATOM    779  N   MET A  57       5.630  15.451  14.106  1.00 10.250          N  
ATOM    780  CA  MET A  57       5.897  16.169  15.335  1.00 10.160          C  
ATOM    781  C   MET A  57       5.110  15.576  16.489  1.00  9.660          C  
ATOM    782  O   MET A  57       3.928  15.254  16.353  1.00  9.850          O  
ATOM    783  CB  MET A  57       5.619  17.667  15.160  1.00 14.260          C  
ATOM    784  CG  MET A  57       5.882  18.527  16.426  1.00 14.260          C  
ATOM    785  SD  MET A  57       5.656  20.303  16.173  1.00 14.260          S  
ATOM    786  CE  MET A  57       7.216  20.722  15.379  1.00 14.260          C  
ATOM    787  H   MET A  57       4.746  14.970  14.002  1.00 12.300          H  
ATOM    788  HA  MET A  57       6.944  16.043  15.563  1.00 12.190          H  
ATOM    789 1HB  MET A  57       6.242  18.047  14.358  1.00 17.110          H  
ATOM    790 2HB  MET A  57       4.581  17.812  14.868  1.00 17.110          H  
ATOM    791 1HG  MET A  57       5.219  18.218  17.233  1.00 17.110          H  
ATOM    792 2HG  MET A  57       6.900  18.369  16.753  1.00 17.110          H  
ATOM    793 1HE  MET A  57       7.239  21.793  15.164  1.00 17.110          H  
ATOM    794 2HE  MET A  57       8.028  20.469  16.048  1.00 17.110          H  
ATOM    795 3HE  MET A  57       7.325  20.165  14.453  1.00 17.110          H  
ATOM    796  N   LEU A  58       5.769  15.446  17.631  1.00  9.280          N  
ATOM    797  CA  LEU A  58       5.098  14.933  18.827  1.00  9.020          C  
ATOM    798  C   LEU A  58       5.095  15.939  19.932  1.00  9.310          C  
ATOM    799  O   LEU A  58       6.147  16.418  20.367  1.00  9.310          O  
ATOM    800  CB  LEU A  58       5.733  13.666  19.421  1.00 12.730          C  
ATOM    801  CG  LEU A  58       5.814  12.411  18.581  1.00 12.730          C  
ATOM    802  CD1 LEU A  58       6.587  11.393  19.379  1.00 12.730          C  
ATOM    803  CD2 LEU A  58       4.445  11.886  18.234  1.00 12.730          C  
ATOM    804  H   LEU A  58       6.745  15.763  17.634  1.00 11.140          H  
ATOM    805  HA  LEU A  58       4.061  14.724  18.577  1.00 10.820          H  
ATOM    806 1HB  LEU A  58       6.733  13.906  19.757  1.00 15.280          H  
ATOM    807 2HB  LEU A  58       5.161  13.400  20.313  1.00 15.280          H  
ATOM    808  HG  LEU A  58       6.336  12.617  17.689  1.00 15.280          H  
ATOM    809 1HD1 LEU A  58       6.689  10.482  18.795  1.00 15.280          H  
ATOM    810 2HD1 LEU A  58       7.568  11.786  19.612  1.00 15.280          H  
ATOM    811 3HD1 LEU A  58       6.055  11.180  20.310  1.00 15.280          H  
ATOM    812 1HD2 LEU A  58       4.547  10.976  17.644  1.00 15.280          H  
ATOM    813 2HD2 LEU A  58       3.904  11.668  19.140  1.00 15.280          H  
ATOM    814 3HD2 LEU A  58       3.898  12.627  17.653  1.00 15.280          H  
ATOM    815  N   SER A  59       3.900  16.132  20.478  1.00  9.820          N  
ATOM    816  CA  SER A  59       3.605  17.029  21.587  1.00 10.400          C  
ATOM    817  C   SER A  59       4.030  16.450  22.932  1.00 10.610          C  
ATOM    818  O   SER A  59       3.953  17.121  23.964  1.00 11.180          O  
ATOM    819  CB  SER A  59       2.125  17.335  21.602  1.00 14.330          C  
ATOM    820  OG  SER A  59       1.377  16.182  21.871  1.00 14.330          O  
ATOM    821  H   SER A  59       3.114  15.654  20.050  1.00 11.780          H  
ATOM    822  HA  SER A  59       4.154  17.957  21.428  1.00 12.480          H  
ATOM    823 1HB  SER A  59       1.920  18.090  22.359  1.00 17.190          H  
ATOM    824 2HB  SER A  59       1.831  17.748  20.638  1.00 17.190          H  
ATOM    825  HG  SER A  59       0.456  16.464  21.894  1.00 17.190          H  
ATOM    826  N   TYR A  60       4.448  15.192  22.919  1.00 10.350          N  
ATOM    827  CA  TYR A  60       4.886  14.501  24.113  1.00 10.670          C  
ATOM    828  C   TYR A  60       6.226  13.819  23.909  1.00 10.490          C  
ATOM    829  O   TYR A  60       6.566  13.375  22.812  1.00 10.710          O  
ATOM    830  CB  TYR A  60       3.821  13.488  24.521  1.00 14.810          C  
ATOM    831  CG  TYR A  60       3.530  12.415  23.470  1.00 14.810          C  
ATOM    832  CD1 TYR A  60       4.196  11.194  23.464  1.00 14.810          C  
ATOM    833  CD2 TYR A  60       2.572  12.674  22.510  1.00 14.810          C  
ATOM    834  CE1 TYR A  60       3.888  10.244  22.517  1.00 14.810          C  
ATOM    835  CE2 TYR A  60       2.267  11.734  21.567  1.00 14.810          C  
ATOM    836  CZ  TYR A  60       2.910  10.520  21.566  1.00 14.810          C  
ATOM    837  OH  TYR A  60       2.569   9.576  20.623  1.00 14.810          O  
ATOM    838  H   TYR A  60       4.477  14.717  22.034  1.00 12.420          H  
ATOM    839  HA  TYR A  60       5.005  15.229  24.913  1.00 12.800          H  
ATOM    840 1HB  TYR A  60       4.140  12.986  25.432  1.00 17.770          H  
ATOM    841 2HB  TYR A  60       2.895  14.011  24.737  1.00 17.770          H  
ATOM    842  HD1 TYR A  60       4.947  10.979  24.203  1.00 17.770          H  
ATOM    843  HD2 TYR A  60       2.051  13.631  22.509  1.00 17.770          H  
ATOM    844  HE1 TYR A  60       4.402   9.284  22.524  1.00 17.770          H  
ATOM    845  HE2 TYR A  60       1.502  11.948  20.820  1.00 17.770          H  
ATOM    846  HH  TYR A  60       1.933   9.954  20.009  1.00 17.770          H  
ATOM    847  N   ALA A  61       6.963  13.698  25.007  1.00 10.340          N  
ATOM    848  CA  ALA A  61       8.250  13.028  25.030  1.00 10.460          C  
ATOM    849  C   ALA A  61       8.071  11.544  24.736  1.00 10.670          C  
ATOM    850  O   ALA A  61       7.085  10.968  25.178  1.00 10.580          O  
ATOM    851  CB  ALA A  61       8.909  13.227  26.393  1.00 14.600          C  
ATOM    852  H   ALA A  61       6.609  14.106  25.860  1.00 12.410          H  
ATOM    853  HA  ALA A  61       8.865  13.481  24.253  1.00 12.550          H  
ATOM    854 1HB  ALA A  61       9.884  12.755  26.423  1.00 17.520          H  
ATOM    855 2HB  ALA A  61       9.024  14.294  26.581  1.00 17.520          H  
ATOM    856 3HB  ALA A  61       8.299  12.805  27.164  1.00 17.520          H  
ATOM    857  N   PRO A  62       9.030  10.859  24.094  1.00 11.170          N  
ATOM    858  CA  PRO A  62       8.973   9.433  23.805  1.00 11.660          C  
ATOM    859  C   PRO A  62       8.830   8.553  25.048  1.00 11.800          C  
ATOM    860  O   PRO A  62       8.328   7.438  24.959  1.00 12.080          O  
ATOM    861  CB  PRO A  62      10.288   9.184  23.069  1.00 17.490          C  
ATOM    862  CG  PRO A  62      11.196  10.347  23.446  1.00 17.490          C  
ATOM    863  CD  PRO A  62      10.270  11.525  23.627  1.00 17.490          C  
ATOM    864  HA  PRO A  62       8.121   9.258  23.127  1.00 13.990          H  
ATOM    865 1HB  PRO A  62      10.710   8.221  23.396  1.00 20.990          H  
ATOM    866 2HB  PRO A  62      10.110   9.095  22.010  1.00 20.990          H  
ATOM    867 1HG  PRO A  62      11.767  10.111  24.362  1.00 20.990          H  
ATOM    868 2HG  PRO A  62      11.940  10.516  22.649  1.00 20.990          H  
ATOM    869 1HD  PRO A  62      10.712  12.174  24.389  1.00 20.990          H  
ATOM    870 2HD  PRO A  62      10.094  12.053  22.672  1.00 20.990          H  
ATOM    871  N   GLU A  63       9.240   9.051  26.220  1.00 11.810          N  
ATOM    872  CA  GLU A  63       9.101   8.296  27.458  1.00 12.150          C  
ATOM    873  C   GLU A  63       7.648   8.242  27.970  1.00 11.860          C  
ATOM    874  O   GLU A  63       7.367   7.566  28.966  1.00 12.310          O  
ATOM    875  CB  GLU A  63      10.003   8.896  28.540  1.00 16.870          C  
ATOM    876  CG  GLU A  63      11.503   8.815  28.229  1.00 16.870          C  
ATOM    877  CD  GLU A  63      11.957   9.883  27.294  1.00 16.870          C  
ATOM    878  OE1 GLU A  63      11.180  10.774  27.038  1.00 16.870          O  
ATOM    879  OE2 GLU A  63      13.070   9.823  26.835  1.00 16.870          O  
ATOM    880  H   GLU A  63       9.719   9.954  26.296  1.00 14.170          H  
ATOM    881  HA  GLU A  63       9.426   7.274  27.266  1.00 14.580          H  
ATOM    882 1HB  GLU A  63       9.739   9.943  28.693  1.00 20.250          H  
ATOM    883 2HB  GLU A  63       9.830   8.377  29.482  1.00 20.250          H  
ATOM    884 1HG  GLU A  63      12.064   8.901  29.160  1.00 20.250          H  
ATOM    885 2HG  GLU A  63      11.721   7.841  27.792  1.00 20.250          H  
ATOM    886  N   ILE A  64       6.739   8.981  27.327  1.00 11.300          N  
ATOM    887  CA  ILE A  64       5.350   9.043  27.742  1.00 11.210          C  
ATOM    888  C   ILE A  64       4.483   8.044  27.008  1.00 11.400          C  
ATOM    889  O   ILE A  64       4.349   8.077  25.783  1.00 11.530          O  
ATOM    890  CB  ILE A  64       4.788  10.460  27.494  1.00 15.730          C  
ATOM    891  CG1 ILE A  64       5.665  11.526  28.222  1.00 15.730          C  
ATOM    892  CG2 ILE A  64       3.300  10.569  27.852  1.00 15.730          C  
ATOM    893  CD1 ILE A  64       5.817  11.378  29.731  1.00 15.730          C  
ATOM    894  H   ILE A  64       7.022   9.516  26.503  1.00 13.560          H  
ATOM    895  HA  ILE A  64       5.289   8.803  28.799  1.00 13.450          H  
ATOM    896  HB  ILE A  64       4.886  10.674  26.439  1.00 18.880          H  
ATOM    897 1HG1 ILE A  64       6.647  11.483  27.788  1.00 18.880          H  
ATOM    898 2HG1 ILE A  64       5.238  12.505  28.019  1.00 18.880          H  
ATOM    899 1HG2 ILE A  64       2.950  11.572  27.622  1.00 18.880          H  
ATOM    900 2HG2 ILE A  64       2.720   9.852  27.271  1.00 18.880          H  
ATOM    901 3HG2 ILE A  64       3.152  10.367  28.910  1.00 18.880          H  
ATOM    902 1HD1 ILE A  64       6.453  12.182  30.101  1.00 18.880          H  
ATOM    903 2HD1 ILE A  64       4.846  11.440  30.216  1.00 18.880          H  
ATOM    904 3HD1 ILE A  64       6.283  10.426  29.972  1.00 18.880          H  
ATOM    905  N   ALA A  65       3.863   7.152  27.767  1.00 11.640          N  
ATOM    906  CA  ALA A  65       2.972   6.184  27.169  1.00 12.070          C  
ATOM    907  C   ALA A  65       1.677   6.890  26.829  1.00 11.890          C  
ATOM    908  O   ALA A  65       1.180   7.688  27.627  1.00 11.950          O  
ATOM    909  CB  ALA A  65       2.719   5.022  28.105  1.00 16.730          C  
ATOM    910  H   ALA A  65       4.019   7.159  28.767  1.00 13.970          H  
ATOM    911  HA  ALA A  65       3.420   5.818  26.244  1.00 14.480          H  
ATOM    912 1HB  ALA A  65       2.041   4.314  27.626  1.00 20.070          H  
ATOM    913 2HB  ALA A  65       3.663   4.529  28.334  1.00 20.070          H  
ATOM    914 3HB  ALA A  65       2.267   5.390  29.025  1.00 20.070          H  
ATOM    915  N   VAL A  66       1.087   6.543  25.699  1.00 11.880          N  
ATOM    916  CA  VAL A  66      -0.188   7.118  25.315  1.00 11.950          C  
ATOM    917  C   VAL A  66      -1.172   5.987  25.036  1.00 12.720          C  
ATOM    918  O   VAL A  66      -0.834   5.015  24.358  1.00 13.060          O  
ATOM    919  CB  VAL A  66      -0.022   8.076  24.113  1.00 16.700          C  
ATOM    920  CG1 VAL A  66      -1.373   8.672  23.715  1.00 16.700          C  
ATOM    921  CG2 VAL A  66       0.959   9.208  24.493  1.00 16.700          C  
ATOM    922  H   VAL A  66       1.538   5.875  25.089  1.00 14.260          H  
ATOM    923  HA  VAL A  66      -0.574   7.704  26.149  1.00 14.340          H  
ATOM    924  HB  VAL A  66       0.359   7.519  23.256  1.00 20.040          H  
ATOM    925 1HG1 VAL A  66      -1.240   9.336  22.862  1.00 20.040          H  
ATOM    926 2HG1 VAL A  66      -2.069   7.888  23.453  1.00 20.040          H  
ATOM    927 3HG1 VAL A  66      -1.775   9.237  24.551  1.00 20.040          H  
ATOM    928 1HG2 VAL A  66       1.070   9.879  23.655  1.00 20.040          H  
ATOM    929 2HG2 VAL A  66       0.568   9.758  25.348  1.00 20.040          H  
ATOM    930 3HG2 VAL A  66       1.934   8.795  24.751  1.00 20.040          H  
ATOM    931  N   SER A  67      -2.366   6.121  25.605  1.00 13.160          N  
ATOM    932  CA  SER A  67      -3.460   5.163  25.517  1.00 14.040          C  
ATOM    933  C   SER A  67      -4.049   5.053  24.124  1.00 14.270          C  
ATOM    934  O   SER A  67      -3.808   5.903  23.265  1.00 14.120          O  
ATOM    935  CB  SER A  67      -4.570   5.608  26.444  1.00 19.300          C  
ATOM    936  OG  SER A  67      -5.158   6.799  25.956  1.00 19.300          O  
ATOM    937  H   SER A  67      -2.535   6.962  26.140  1.00 15.790          H  
ATOM    938  HA  SER A  67      -3.088   4.183  25.819  1.00 16.850          H  
ATOM    939 1HB  SER A  67      -5.329   4.829  26.523  1.00 23.160          H  
ATOM    940 2HB  SER A  67      -4.167   5.780  27.439  1.00 23.160          H  
ATOM    941  HG  SER A  67      -5.744   7.124  26.664  1.00 23.160          H  
ATOM    942  N   LYS A  68      -4.827   3.984  23.911  1.00 14.810          N  
ATOM    943  CA  LYS A  68      -5.509   3.739  22.643  1.00 15.240          C  
ATOM    944  C   LYS A  68      -6.510   4.835  22.300  1.00 15.590          C  
ATOM    945  O   LYS A  68      -6.705   5.157  21.130  1.00 15.620          O  
ATOM    946  CB  LYS A  68      -6.229   2.392  22.683  1.00 21.160          C  
ATOM    947  CG  LYS A  68      -5.301   1.177  22.666  1.00 21.160          C  
ATOM    948  CD  LYS A  68      -6.095  -0.127  22.732  1.00 21.160          C  
ATOM    949  CE  LYS A  68      -5.177  -1.350  22.725  1.00 21.160          C  
ATOM    950  NZ  LYS A  68      -5.946  -2.626  22.824  1.00 21.160          N  
ATOM    951  H   LYS A  68      -4.965   3.334  24.671  1.00 17.770          H  
ATOM    952  HA  LYS A  68      -4.762   3.715  21.852  1.00 18.290          H  
ATOM    953 1HB  LYS A  68      -6.848   2.340  23.584  1.00 25.400          H  
ATOM    954 2HB  LYS A  68      -6.898   2.318  21.827  1.00 25.400          H  
ATOM    955 1HG  LYS A  68      -4.710   1.191  21.749  1.00 25.400          H  
ATOM    956 2HG  LYS A  68      -4.621   1.229  23.513  1.00 25.400          H  
ATOM    957 1HD  LYS A  68      -6.697  -0.139  23.643  1.00 25.400          H  
ATOM    958 2HD  LYS A  68      -6.767  -0.186  21.875  1.00 25.400          H  
ATOM    959 1HE  LYS A  68      -4.599  -1.356  21.802  1.00 25.400          H  
ATOM    960 2HE  LYS A  68      -4.492  -1.285  23.570  1.00 25.400          H  
ATOM    961 1HZ  LYS A  68      -5.305  -3.408  22.817  1.00 25.400          H  
ATOM    962 2HZ  LYS A  68      -6.478  -2.636  23.684  1.00 25.400          H  
ATOM    963 3HZ  LYS A  68      -6.577  -2.703  22.039  1.00 25.400          H  
ATOM    964  N   GLU A  69      -7.167   5.379  23.318  1.00 16.020          N  
ATOM    965  CA  GLU A  69      -8.147   6.431  23.125  1.00 16.590          C  
ATOM    966  C   GLU A  69      -7.489   7.739  22.676  1.00 16.210          C  
ATOM    967  O   GLU A  69      -8.006   8.427  21.792  1.00 16.630          O  
ATOM    968  CB  GLU A  69      -8.926   6.625  24.427  1.00 23.000          C  
ATOM    969  CG  GLU A  69      -9.802   5.414  24.800  1.00 23.000          C  
ATOM    970  CD  GLU A  69      -8.999   4.270  25.395  1.00 23.000          C  
ATOM    971  OE1 GLU A  69      -7.847   4.490  25.719  1.00 23.000          O  
ATOM    972  OE2 GLU A  69      -9.522   3.190  25.510  1.00 23.000          O  
ATOM    973  H   GLU A  69      -7.003   5.030  24.263  1.00 19.220          H  
ATOM    974  HA  GLU A  69      -8.841   6.117  22.350  1.00 19.910          H  
ATOM    975 1HB  GLU A  69      -8.230   6.817  25.244  1.00 27.600          H  
ATOM    976 2HB  GLU A  69      -9.572   7.499  24.336  1.00 27.600          H  
ATOM    977 1HG  GLU A  69     -10.558   5.729  25.519  1.00 27.600          H  
ATOM    978 2HG  GLU A  69     -10.314   5.063  23.905  1.00 27.600          H  
ATOM    979  N   ASP A  70      -6.334   8.069  23.257  1.00 15.540          N  
ATOM    980  CA  ASP A  70      -5.645   9.308  22.911  1.00 15.310          C  
ATOM    981  C   ASP A  70      -4.674   9.193  21.723  1.00 14.790          C  
ATOM    982  O   ASP A  70      -4.413  10.188  21.042  1.00 14.540          O  
ATOM    983  CB  ASP A  70      -4.907   9.857  24.128  1.00 21.530          C  
ATOM    984  CG  ASP A  70      -5.851  10.276  25.258  1.00 21.530          C  
ATOM    985  OD1 ASP A  70      -6.819  10.955  25.001  1.00 21.530          O  
ATOM    986  OD2 ASP A  70      -5.565   9.944  26.384  1.00 21.530          O  
ATOM    987  H   ASP A  70      -5.976   7.484  24.013  1.00 18.650          H  
ATOM    988  HA  ASP A  70      -6.405  10.038  22.639  1.00 18.370          H  
ATOM    989 1HB  ASP A  70      -4.243   9.084  24.508  1.00 25.830          H  
ATOM    990 2HB  ASP A  70      -4.294  10.707  23.832  1.00 25.830          H  
ATOM    991  N   ARG A  71      -4.111   8.011  21.471  1.00 14.800          N  
ATOM    992  CA  ARG A  71      -3.166   7.855  20.375  1.00 14.530          C  
ATOM    993  C   ARG A  71      -3.871   7.653  19.042  1.00 14.340          C  
ATOM    994  O   ARG A  71      -4.336   6.562  18.725  1.00 14.320          O  
ATOM    995  CB  ARG A  71      -2.245   6.665  20.627  1.00 20.450          C  
ATOM    996  CG  ARG A  71      -1.230   6.387  19.534  1.00 20.450          C  
ATOM    997  CD  ARG A  71      -0.277   5.326  19.921  1.00 20.450          C  
ATOM    998  NE  ARG A  71       0.586   4.950  18.790  1.00 20.450          N  
ATOM    999  CZ  ARG A  71       1.801   4.345  18.891  1.00 20.450          C  
ATOM   1000  NH1 ARG A  71       2.323   4.074  20.076  1.00 20.450          N  
ATOM   1001  NH2 ARG A  71       2.472   4.024  17.801  1.00 20.450          N  
ATOM   1002  H   ARG A  71      -4.311   7.204  22.063  1.00 17.760          H  
ATOM   1003  HA  ARG A  71      -2.559   8.758  20.318  1.00 17.440          H  
ATOM   1004 1HB  ARG A  71      -1.697   6.795  21.542  1.00 24.540          H  
ATOM   1005 2HB  ARG A  71      -2.853   5.768  20.747  1.00 24.540          H  
ATOM   1006 1HG  ARG A  71      -1.739   6.049  18.630  1.00 24.540          H  
ATOM   1007 2HG  ARG A  71      -0.664   7.291  19.317  1.00 24.540          H  
ATOM   1008 1HD  ARG A  71       0.344   5.694  20.735  1.00 24.540          H  
ATOM   1009 2HD  ARG A  71      -0.828   4.443  20.245  1.00 24.540          H  
ATOM   1010  HE  ARG A  71       0.195   5.108  17.839  1.00 24.540          H  
ATOM   1011 1HH1 ARG A  71       1.824   4.313  20.920  1.00 24.540          H  
ATOM   1012 2HH1 ARG A  71       3.227   3.627  20.141  1.00 24.540          H  
ATOM   1013 1HH2 ARG A  71       2.086   4.228  16.884  1.00 24.540          H  
ATOM   1014 2HH2 ARG A  71       3.370   3.576  17.875  1.00 24.540          H  
ATOM   1015  N   GLU A  72      -3.835   8.680  18.194  1.00 14.350          N  
ATOM   1016  CA  GLU A  72      -4.533   8.635  16.908  1.00 14.190          C  
ATOM   1017  C   GLU A  72      -3.705   7.997  15.790  1.00 13.630          C  
ATOM   1018  O   GLU A  72      -4.190   7.831  14.668  1.00 13.960          O  
ATOM   1019  CB  GLU A  72      -4.956  10.046  16.494  1.00 19.930          C  
ATOM   1020  CG  GLU A  72      -6.003  10.686  17.413  1.00 19.930          C  
ATOM   1021  CD  GLU A  72      -6.378  12.091  16.997  1.00 19.930          C  
ATOM   1022  OE1 GLU A  72      -5.773  12.599  16.083  1.00 19.930          O  
ATOM   1023  OE2 GLU A  72      -7.276  12.649  17.585  1.00 19.930          O  
ATOM   1024  H   GLU A  72      -3.397   9.546  18.487  1.00 17.220          H  
ATOM   1025  HA  GLU A  72      -5.436   8.036  17.038  1.00 17.030          H  
ATOM   1026 1HB  GLU A  72      -4.082  10.696  16.476  1.00 23.920          H  
ATOM   1027 2HB  GLU A  72      -5.366  10.022  15.484  1.00 23.920          H  
ATOM   1028 1HG  GLU A  72      -6.898  10.066  17.410  1.00 23.920          H  
ATOM   1029 2HG  GLU A  72      -5.615  10.704  18.434  1.00 23.920          H  
ATOM   1030  N   THR A  73      -2.455   7.658  16.091  1.00 12.920          N  
ATOM   1031  CA  THR A  73      -1.572   7.051  15.102  1.00 12.400          C  
ATOM   1032  C   THR A  73      -1.479   5.541  15.261  1.00 12.040          C  
ATOM   1033  O   THR A  73      -0.964   5.016  16.258  1.00 11.720          O  
ATOM   1034  CB  THR A  73      -0.155   7.660  15.147  1.00 17.570          C  
ATOM   1035  OG1 THR A  73      -0.224   9.057  14.830  1.00 17.570          O  
ATOM   1036  CG2 THR A  73       0.743   6.962  14.136  1.00 17.570          C  
ATOM   1037  H   THR A  73      -2.141   7.821  17.034  1.00 15.500          H  
ATOM   1038  HA  THR A  73      -1.981   7.252  14.110  1.00 14.880          H  
ATOM   1039  HB  THR A  73       0.264   7.541  16.146  1.00 21.080          H  
ATOM   1040  HG1 THR A  73      -0.666   9.525  15.538  1.00 21.080          H  
ATOM   1041 1HG2 THR A  73       1.734   7.404  14.166  1.00 21.080          H  
ATOM   1042 2HG2 THR A  73       0.823   5.900  14.359  1.00 21.080          H  
ATOM   1043 3HG2 THR A  73       0.315   7.092  13.155  1.00 21.080          H  
ATOM   1044  N   ASP A  74      -1.936   4.855  14.219  1.00 12.280          N  
ATOM   1045  CA  ASP A  74      -1.974   3.403  14.126  1.00 12.140          C  
ATOM   1046  C   ASP A  74      -0.596   2.820  13.829  1.00 11.150          C  
ATOM   1047  O   ASP A  74       0.289   3.502  13.299  1.00 10.900          O  
ATOM   1048  CB  ASP A  74      -3.010   2.989  13.055  1.00 17.050          C  
ATOM   1049  CG  ASP A  74      -3.365   1.464  12.979  1.00 17.050          C  
ATOM   1050  OD1 ASP A  74      -2.671   0.660  13.580  1.00 17.050          O  
ATOM   1051  OD2 ASP A  74      -4.293   1.136  12.296  1.00 17.050          O  
ATOM   1052  H   ASP A  74      -2.329   5.394  13.458  1.00 14.740          H  
ATOM   1053  HA  ASP A  74      -2.305   3.010  15.089  1.00 14.570          H  
ATOM   1054 1HB  ASP A  74      -3.935   3.534  13.240  1.00 20.460          H  
ATOM   1055 2HB  ASP A  74      -2.657   3.303  12.079  1.00 20.460          H  
ATOM   1056  N   LEU A  75      -0.430   1.547  14.137  1.00 10.720          N  
ATOM   1057  CA  LEU A  75       0.807   0.861  13.842  1.00  9.900          C  
ATOM   1058  C   LEU A  75       0.826   0.561  12.362  1.00  9.730          C  
ATOM   1059  O   LEU A  75       1.889   0.565  11.747  1.00  9.340          O  
ATOM   1060  CB  LEU A  75       0.928  -0.423  14.663  1.00 14.190          C  
ATOM   1061  CG  LEU A  75       1.044  -0.247  16.214  1.00 14.190          C  
ATOM   1062  CD1 LEU A  75       1.035  -1.627  16.857  1.00 14.190          C  
ATOM   1063  CD2 LEU A  75       2.328   0.528  16.590  1.00 14.190          C  
ATOM   1064  H   LEU A  75      -1.232   1.043  14.514  1.00 12.860          H  
ATOM   1065  HA  LEU A  75       1.641   1.520  14.057  1.00 11.880          H  
ATOM   1066 1HB  LEU A  75       0.047  -1.033  14.464  1.00 17.030          H  
ATOM   1067 2HB  LEU A  75       1.805  -0.970  14.318  1.00 17.030          H  
ATOM   1068  HG  LEU A  75       0.177   0.303  16.580  1.00 17.030          H  
ATOM   1069 1HD1 LEU A  75       1.092  -1.524  17.941  1.00 17.030          H  
ATOM   1070 2HD1 LEU A  75       0.114  -2.147  16.592  1.00 17.030          H  
ATOM   1071 3HD1 LEU A  75       1.891  -2.202  16.504  1.00 17.030          H  
ATOM   1072 1HD2 LEU A  75       2.379   0.627  17.675  1.00 17.030          H  
ATOM   1073 2HD2 LEU A  75       3.203  -0.018  16.236  1.00 17.030          H  
ATOM   1074 3HD2 LEU A  75       2.317   1.515  16.152  1.00 17.030          H  
ATOM   1075  N   VAL A  76      -0.358   0.341  11.784  1.00 10.260          N  
ATOM   1076  CA  VAL A  76      -0.461   0.074  10.352  1.00 10.400          C  
ATOM   1077  C   VAL A  76       0.041   1.294   9.593  1.00 10.280          C  
ATOM   1078  O   VAL A  76       0.751   1.169   8.598  1.00 10.070          O  
ATOM   1079  CB  VAL A  76      -1.898  -0.265   9.926  1.00 14.500          C  
ATOM   1080  CG1 VAL A  76      -1.990  -0.345   8.391  1.00 14.500          C  
ATOM   1081  CG2 VAL A  76      -2.302  -1.584  10.561  1.00 14.500          C  
ATOM   1082  H   VAL A  76      -1.203   0.344  12.382  1.00 12.310          H  
ATOM   1083  HA  VAL A  76       0.185  -0.777  10.110  1.00 12.480          H  
ATOM   1084  HB  VAL A  76      -2.574   0.521  10.263  1.00 17.400          H  
ATOM   1085 1HG1 VAL A  76      -3.013  -0.585   8.106  1.00 17.400          H  
ATOM   1086 2HG1 VAL A  76      -1.714   0.606   7.939  1.00 17.400          H  
ATOM   1087 3HG1 VAL A  76      -1.317  -1.124   8.026  1.00 17.400          H  
ATOM   1088 1HG2 VAL A  76      -3.325  -1.827  10.274  1.00 17.400          H  
ATOM   1089 2HG2 VAL A  76      -1.629  -2.372  10.224  1.00 17.400          H  
ATOM   1090 3HG2 VAL A  76      -2.245  -1.496  11.647  1.00 17.400          H  
ATOM   1091  N   HIS A  77      -0.368   2.472  10.069  1.00 10.600          N  
ATOM   1092  CA  HIS A  77       0.035   3.752   9.507  1.00 10.760          C  
ATOM   1093  C   HIS A  77       1.544   3.847   9.486  1.00 10.010          C  
ATOM   1094  O   HIS A  77       2.138   4.140   8.442  1.00 10.100          O  
ATOM   1095  CB  HIS A  77      -0.505   4.904  10.363  1.00 15.000          C  
ATOM   1096  CG  HIS A  77      -0.047   6.260   9.964  1.00 15.000          C  
ATOM   1097  ND1 HIS A  77      -0.647   6.995   8.974  1.00 15.000          N  
ATOM   1098  CD2 HIS A  77       0.982   7.009  10.431  1.00 15.000          C  
ATOM   1099  CE1 HIS A  77      -0.026   8.158   8.856  1.00 15.000          C  
ATOM   1100  NE2 HIS A  77       0.979   8.200   9.739  1.00 15.000          N  
ATOM   1101  H   HIS A  77      -0.973   2.449  10.875  1.00 12.720          H  
ATOM   1102  HA  HIS A  77      -0.335   3.854   8.489  1.00 12.910          H  
ATOM   1103 1HB  HIS A  77      -1.593   4.891  10.340  1.00 18.000          H  
ATOM   1104 2HB  HIS A  77      -0.208   4.768  11.381  1.00 18.000          H  
ATOM   1105  HD1 HIS A  77      -1.464   6.737   8.454  1.00 18.000          H  
ATOM   1106  HD2 HIS A  77       1.729   6.826  11.202  1.00 18.000          H  
ATOM   1107  HE1 HIS A  77      -0.367   8.888   8.123  1.00 18.000          H  
ATOM   1108  N   LEU A  78       2.170   3.595  10.634  1.00  9.450          N  
ATOM   1109  CA  LEU A  78       3.611   3.679  10.701  1.00  8.890          C  
ATOM   1110  C   LEU A  78       4.277   2.654   9.790  1.00  8.600          C  
ATOM   1111  O   LEU A  78       5.256   2.982   9.119  1.00  8.550          O  
ATOM   1112  CB  LEU A  78       4.057   3.501  12.149  1.00 12.670          C  
ATOM   1113  CG  LEU A  78       3.662   4.661  13.114  1.00 12.670          C  
ATOM   1114  CD1 LEU A  78       3.957   4.237  14.546  1.00 12.670          C  
ATOM   1115  CD2 LEU A  78       4.440   5.955  12.764  1.00 12.670          C  
ATOM   1116  H   LEU A  78       1.623   3.380  11.475  1.00 11.340          H  
ATOM   1117  HA  LEU A  78       3.904   4.660  10.345  1.00 10.670          H  
ATOM   1118 1HB  LEU A  78       3.607   2.581  12.529  1.00 15.200          H  
ATOM   1119 2HB  LEU A  78       5.140   3.390  12.171  1.00 15.200          H  
ATOM   1120  HG  LEU A  78       2.594   4.848  13.029  1.00 15.200          H  
ATOM   1121 1HD1 LEU A  78       3.664   5.038  15.223  1.00 15.200          H  
ATOM   1122 2HD1 LEU A  78       3.387   3.338  14.775  1.00 15.200          H  
ATOM   1123 3HD1 LEU A  78       5.020   4.036  14.658  1.00 15.200          H  
ATOM   1124 1HD2 LEU A  78       4.146   6.744  13.454  1.00 15.200          H  
ATOM   1125 2HD2 LEU A  78       5.511   5.773  12.856  1.00 15.200          H  
ATOM   1126 3HD2 LEU A  78       4.220   6.281  11.756  1.00 15.200          H  
ATOM   1127  N   GLU A  79       3.750   1.427   9.710  1.00  8.630          N  
ATOM   1128  CA  GLU A  79       4.373   0.455   8.820  1.00  8.630          C  
ATOM   1129  C   GLU A  79       4.317   0.930   7.371  1.00  9.100          C  
ATOM   1130  O   GLU A  79       5.312   0.814   6.645  1.00  9.150          O  
ATOM   1131  CB  GLU A  79       3.706  -0.916   8.933  1.00 12.080          C  
ATOM   1132  CG  GLU A  79       3.975  -1.666  10.235  1.00 12.080          C  
ATOM   1133  CD  GLU A  79       3.212  -2.963  10.318  1.00 12.080          C  
ATOM   1134  OE1 GLU A  79       2.420  -3.216   9.440  1.00 12.080          O  
ATOM   1135  OE2 GLU A  79       3.417  -3.696  11.256  1.00 12.080          O  
ATOM   1136  H   GLU A  79       2.955   1.156  10.300  1.00 10.360          H  
ATOM   1137  HA  GLU A  79       5.420   0.353   9.107  1.00 10.360          H  
ATOM   1138 1HB  GLU A  79       2.622  -0.791   8.844  1.00 14.500          H  
ATOM   1139 2HB  GLU A  79       4.027  -1.546   8.105  1.00 14.500          H  
ATOM   1140 1HG  GLU A  79       5.041  -1.879  10.299  1.00 14.500          H  
ATOM   1141 2HG  GLU A  79       3.710  -1.034  11.075  1.00 14.500          H  
ATOM   1142  N   ASN A  80       3.183   1.515   6.955  1.00  9.640          N  
ATOM   1143  CA  ASN A  80       3.064   2.010   5.592  1.00 10.300          C  
ATOM   1144  C   ASN A  80       4.032   3.161   5.337  1.00 10.260          C  
ATOM   1145  O   ASN A  80       4.625   3.234   4.253  1.00 10.640          O  
ATOM   1146  CB  ASN A  80       1.641   2.443   5.301  1.00 14.160          C  
ATOM   1147  CG  ASN A  80       0.691   1.287   5.125  1.00 14.160          C  
ATOM   1148  OD1 ASN A  80       1.081   0.156   4.802  1.00 14.160          O  
ATOM   1149  ND2 ASN A  80      -0.570   1.553   5.330  1.00 14.160          N  
ATOM   1150  H   ASN A  80       2.375   1.541   7.589  1.00 11.570          H  
ATOM   1151  HA  ASN A  80       3.328   1.204   4.910  1.00 12.360          H  
ATOM   1152 1HB  ASN A  80       1.284   3.061   6.129  1.00 16.990          H  
ATOM   1153 2HB  ASN A  80       1.624   3.058   4.402  1.00 16.990          H  
ATOM   1154 1HD2 ASN A  80      -1.256   0.835   5.230  1.00 16.990          H  
ATOM   1155 2HD2 ASN A  80      -0.851   2.476   5.590  1.00 16.990          H  
ATOM   1156  N   LYS A  81       4.251   4.021   6.341  1.00  9.970          N  
ATOM   1157  CA  LYS A  81       5.179   5.134   6.171  1.00 10.140          C  
ATOM   1158  C   LYS A  81       6.610   4.640   6.076  1.00  9.830          C  
ATOM   1159  O   LYS A  81       7.372   5.109   5.230  1.00 10.320          O  
ATOM   1160  CB  LYS A  81       5.068   6.139   7.326  1.00 14.130          C  
ATOM   1161  CG  LYS A  81       3.767   6.953   7.373  1.00 14.130          C  
ATOM   1162  CD  LYS A  81       3.660   7.920   6.194  1.00 14.130          C  
ATOM   1163  CE  LYS A  81       2.408   8.759   6.259  1.00 14.130          C  
ATOM   1164  NZ  LYS A  81       2.252   9.573   5.037  1.00 14.130          N  
ATOM   1165  H   LYS A  81       3.690   3.932   7.197  1.00 11.960          H  
ATOM   1166  HA  LYS A  81       4.948   5.629   5.236  1.00 12.170          H  
ATOM   1167 1HB  LYS A  81       5.147   5.598   8.272  1.00 16.950          H  
ATOM   1168 2HB  LYS A  81       5.905   6.835   7.281  1.00 16.950          H  
ATOM   1169 1HG  LYS A  81       2.917   6.272   7.334  1.00 16.950          H  
ATOM   1170 2HG  LYS A  81       3.714   7.509   8.310  1.00 16.950          H  
ATOM   1171 1HD  LYS A  81       4.532   8.573   6.169  1.00 16.950          H  
ATOM   1172 2HD  LYS A  81       3.611   7.373   5.256  1.00 16.950          H  
ATOM   1173 1HE  LYS A  81       1.548   8.099   6.349  1.00 16.950          H  
ATOM   1174 2HE  LYS A  81       2.446   9.417   7.127  1.00 16.950          H  
ATOM   1175 1HZ  LYS A  81       1.399  10.109   5.070  1.00 16.950          H  
ATOM   1176 2HZ  LYS A  81       3.033  10.191   4.915  1.00 16.950          H  
ATOM   1177 3HZ  LYS A  81       2.213   8.904   4.247  1.00 16.950          H  
ATOM   1178  N   LEU A  82       6.985   3.678   6.908  1.00  9.180          N  
ATOM   1179  CA  LEU A  82       8.335   3.158   6.840  1.00  9.100          C  
ATOM   1180  C   LEU A  82       8.546   2.496   5.487  1.00  9.690          C  
ATOM   1181  O   LEU A  82       9.605   2.617   4.869  1.00 10.160          O  
ATOM   1182  CB  LEU A  82       8.559   2.163   7.977  1.00 12.770          C  
ATOM   1183  CG  LEU A  82       9.132   2.722   9.314  1.00 12.770          C  
ATOM   1184  CD1 LEU A  82       8.319   3.908   9.850  1.00 12.770          C  
ATOM   1185  CD2 LEU A  82       9.104   1.609  10.274  1.00 12.770          C  
ATOM   1186  H   LEU A  82       6.330   3.332   7.616  1.00 11.020          H  
ATOM   1187  HA  LEU A  82       9.037   3.982   6.929  1.00 10.920          H  
ATOM   1188 1HB  LEU A  82       7.602   1.688   8.198  1.00 15.330          H  
ATOM   1189 2HB  LEU A  82       9.246   1.391   7.618  1.00 15.330          H  
ATOM   1190  HG  LEU A  82      10.142   3.048   9.170  1.00 15.330          H  
ATOM   1191 1HD1 LEU A  82       8.754   4.247  10.788  1.00 15.330          H  
ATOM   1192 2HD1 LEU A  82       8.335   4.730   9.137  1.00 15.330          H  
ATOM   1193 3HD1 LEU A  82       7.308   3.610  10.027  1.00 15.330          H  
ATOM   1194 1HD2 LEU A  82       9.504   1.920  11.223  1.00 15.330          H  
ATOM   1195 2HD2 LEU A  82       8.077   1.267  10.414  1.00 15.330          H  
ATOM   1196 3HD2 LEU A  82       9.699   0.825   9.864  1.00 15.330          H  
ATOM   1197  N   SER A  83       7.534   1.788   4.996  1.00  9.850          N  
ATOM   1198  CA  SER A  83       7.667   1.148   3.705  1.00 10.600          C  
ATOM   1199  C   SER A  83       7.860   2.175   2.586  1.00 11.350          C  
ATOM   1200  O   SER A  83       8.802   2.073   1.791  1.00 11.950          O  
ATOM   1201  CB  SER A  83       6.449   0.290   3.440  1.00 14.540          C  
ATOM   1202  OG  SER A  83       6.516  -0.337   2.190  1.00 14.540          O  
ATOM   1203  H   SER A  83       6.677   1.654   5.538  1.00 11.820          H  
ATOM   1204  HA  SER A  83       8.544   0.502   3.735  1.00 12.720          H  
ATOM   1205 1HB  SER A  83       6.364  -0.464   4.220  1.00 17.450          H  
ATOM   1206 2HB  SER A  83       5.557   0.899   3.496  1.00 17.450          H  
ATOM   1207  HG  SER A  83       5.702  -0.884   2.136  1.00 17.450          H  
ATOM   1208  N   THR A  84       7.015   3.219   2.557  1.00 11.450          N  
ATOM   1209  CA  THR A  84       7.049   4.191   1.463  1.00 12.280          C  
ATOM   1210  C   THR A  84       8.353   5.001   1.450  1.00 12.390          C  
ATOM   1211  O   THR A  84       8.848   5.367   0.380  1.00 13.180          O  
ATOM   1212  CB  THR A  84       5.806   5.135   1.510  1.00 16.860          C  
ATOM   1213  OG1 THR A  84       5.470   5.556   0.182  1.00 16.860          O  
ATOM   1214  CG2 THR A  84       6.049   6.372   2.331  1.00 16.860          C  
ATOM   1215  H   THR A  84       6.279   3.287   3.264  1.00 13.740          H  
ATOM   1216  HA  THR A  84       6.994   3.641   0.526  1.00 14.740          H  
ATOM   1217  HB  THR A  84       4.971   4.609   1.949  1.00 20.230          H  
ATOM   1218  HG1 THR A  84       4.856   4.899  -0.214  1.00 20.230          H  
ATOM   1219 1HG2 THR A  84       5.140   6.979   2.328  1.00 20.230          H  
ATOM   1220 2HG2 THR A  84       6.281   6.093   3.333  1.00 20.230          H  
ATOM   1221 3HG2 THR A  84       6.862   6.957   1.912  1.00 20.230          H  
ATOM   1222  N   THR A  85       8.955   5.234   2.627  1.00 11.730          N  
ATOM   1223  CA  THR A  85      10.196   5.999   2.712  1.00 11.990          C  
ATOM   1224  C   THR A  85      11.455   5.123   2.630  1.00 12.150          C  
ATOM   1225  O   THR A  85      12.571   5.641   2.736  1.00 12.430          O  
ATOM   1226  CB  THR A  85      10.281   6.854   4.000  1.00 16.680          C  
ATOM   1227  OG1 THR A  85      10.261   6.007   5.147  1.00 16.680          O  
ATOM   1228  CG2 THR A  85       9.110   7.811   4.077  1.00 16.680          C  
ATOM   1229  H   THR A  85       8.493   4.952   3.499  1.00 14.080          H  
ATOM   1230  HA  THR A  85      10.220   6.684   1.866  1.00 14.390          H  
ATOM   1231  HB  THR A  85      11.211   7.418   3.992  1.00 20.020          H  
ATOM   1232  HG1 THR A  85      10.493   6.518   5.926  1.00 20.020          H  
ATOM   1233 1HG2 THR A  85       9.189   8.407   4.985  1.00 20.020          H  
ATOM   1234 2HG2 THR A  85       9.117   8.466   3.208  1.00 20.020          H  
ATOM   1235 3HG2 THR A  85       8.190   7.253   4.099  1.00 20.020          H  
ATOM   1236  N   GLY A  86      11.301   3.802   2.449  1.00 12.160          N  
ATOM   1237  CA  GLY A  86      12.454   2.908   2.356  1.00 12.560          C  
ATOM   1238  C   GLY A  86      13.098   2.445   3.675  1.00 11.980          C  
ATOM   1239  O   GLY A  86      14.273   2.066   3.680  1.00 12.430          O  
ATOM   1240  H   GLY A  86      10.365   3.399   2.333  1.00 14.590          H  
ATOM   1241 1HA  GLY A  86      12.144   2.025   1.797  1.00 15.070          H  
ATOM   1242 2HA  GLY A  86      13.213   3.394   1.748  1.00 15.070          H  
ATOM   1243  N   LEU A  87      12.379   2.498   4.793  1.00 11.100          N  
ATOM   1244  CA  LEU A  87      12.936   2.073   6.069  1.00 10.610          C  
ATOM   1245  C   LEU A  87      12.564   0.631   6.385  1.00 10.340          C  
ATOM   1246  O   LEU A  87      11.504   0.145   5.997  1.00 10.250          O  
ATOM   1247  CB  LEU A  87      12.421   2.960   7.199  1.00 15.050          C  
ATOM   1248  CG  LEU A  87      12.736   4.461   7.137  1.00 15.050          C  
ATOM   1249  CD1 LEU A  87      12.000   5.158   8.283  1.00 15.050          C  
ATOM   1250  CD2 LEU A  87      14.239   4.690   7.262  1.00 15.050          C  
ATOM   1251  H   LEU A  87      11.402   2.787   4.763  1.00 13.320          H  
ATOM   1252  HA  LEU A  87      14.018   2.131   6.016  1.00 12.730          H  
ATOM   1253 1HB  LEU A  87      11.354   2.860   7.214  1.00 18.060          H  
ATOM   1254 2HB  LEU A  87      12.819   2.580   8.124  1.00 18.060          H  
ATOM   1255  HG  LEU A  87      12.383   4.873   6.188  1.00 18.060          H  
ATOM   1256 1HD1 LEU A  87      12.210   6.227   8.250  1.00 18.060          H  
ATOM   1257 2HD1 LEU A  87      10.934   5.003   8.176  1.00 18.060          H  
ATOM   1258 3HD1 LEU A  87      12.336   4.754   9.237  1.00 18.060          H  
ATOM   1259 1HD2 LEU A  87      14.441   5.760   7.224  1.00 18.060          H  
ATOM   1260 2HD2 LEU A  87      14.597   4.286   8.211  1.00 18.060          H  
ATOM   1261 3HD2 LEU A  87      14.761   4.206   6.441  1.00 18.060          H  
ATOM   1262  N   ASN A  88      13.445  -0.053   7.105  1.00 10.440          N  
ATOM   1263  CA  ASN A  88      13.192  -1.411   7.571  1.00 10.370          C  
ATOM   1264  C   ASN A  88      12.818  -1.381   9.053  1.00  9.720          C  
ATOM   1265  O   ASN A  88      13.730  -1.176   9.865  1.00  9.520          O  
ATOM   1266  CB  ASN A  88      14.393  -2.310   7.363  1.00 14.550          C  
ATOM   1267  CG  ASN A  88      14.113  -3.778   7.751  1.00 14.550          C  
ATOM   1268  OD1 ASN A  88      13.241  -4.106   8.602  1.00 14.550          O  
ATOM   1269  ND2 ASN A  88      14.851  -4.673   7.129  1.00 14.550          N  
ATOM   1270  H   ASN A  88      14.317   0.396   7.351  1.00 12.530          H  
ATOM   1271  HA  ASN A  88      12.389  -1.828   6.976  1.00 12.440          H  
ATOM   1272 1HB  ASN A  88      14.696  -2.273   6.314  1.00 17.460          H  
ATOM   1273 2HB  ASN A  88      15.231  -1.946   7.959  1.00 17.460          H  
ATOM   1274 1HD2 ASN A  88      14.734  -5.650   7.323  1.00 17.460          H  
ATOM   1275 2HD2 ASN A  88      15.535  -4.379   6.459  1.00 17.460          H  
ATOM   1276  N   PRO A  89      11.542  -1.640   9.446  1.00  9.590          N  
ATOM   1277  CA  PRO A  89      11.006  -1.580  10.807  1.00  9.150          C  
ATOM   1278  C   PRO A  89      11.884  -2.289  11.821  1.00  9.140          C  
ATOM   1279  O   PRO A  89      11.899  -1.904  12.994  1.00  9.190          O  
ATOM   1280  CB  PRO A  89       9.661  -2.306  10.666  1.00 13.730          C  
ATOM   1281  CG  PRO A  89       9.233  -2.050   9.246  1.00 13.730          C  
ATOM   1282  CD  PRO A  89      10.517  -2.053   8.439  1.00 13.730          C  
ATOM   1283  HA  PRO A  89      10.872  -0.539  11.107  1.00 10.980          H  
ATOM   1284 1HB  PRO A  89       9.784  -3.377  10.891  1.00 16.470          H  
ATOM   1285 2HB  PRO A  89       8.943  -1.908  11.401  1.00 16.470          H  
ATOM   1286 1HG  PRO A  89       8.546  -2.849   8.921  1.00 16.470          H  
ATOM   1287 2HG  PRO A  89       8.667  -1.117   9.162  1.00 16.470          H  
ATOM   1288 1HD  PRO A  89      10.730  -3.060   8.041  1.00 16.470          H  
ATOM   1289 2HD  PRO A  89      10.403  -1.295   7.651  1.00 16.470          H  
ATOM   1290  N   THR A  90      12.608  -3.325  11.370  1.00  9.310          N  
ATOM   1291  CA  THR A  90      13.510  -4.102  12.211  1.00  9.590          C  
ATOM   1292  C   THR A  90      14.282  -3.200  13.172  1.00  9.370          C  
ATOM   1293  O   THR A  90      14.504  -3.566  14.328  1.00  9.320          O  
ATOM   1294  CB  THR A  90      14.520  -4.914  11.363  1.00 13.310          C  
ATOM   1295  OG1 THR A  90      13.809  -5.837  10.516  1.00 13.310          O  
ATOM   1296  CG2 THR A  90      15.460  -5.701  12.266  1.00 13.310          C  
ATOM   1297  H   THR A  90      12.571  -3.578  10.386  1.00 11.170          H  
ATOM   1298  HA  THR A  90      12.918  -4.798  12.802  1.00 11.510          H  
ATOM   1299  HB  THR A  90      15.102  -4.236  10.740  1.00 15.980          H  
ATOM   1300  HG1 THR A  90      13.442  -5.355   9.762  1.00 15.980          H  
ATOM   1301 1HG2 THR A  90      16.154  -6.267  11.647  1.00 15.980          H  
ATOM   1302 2HG2 THR A  90      16.027  -5.029  12.906  1.00 15.980          H  
ATOM   1303 3HG2 THR A  90      14.882  -6.384  12.883  1.00 15.980          H  
ATOM   1304  N   ALA A  91      14.760  -2.050  12.674  1.00  9.490          N  
ATOM   1305  CA  ALA A  91      15.558  -1.167  13.502  1.00  9.600          C  
ATOM   1306  C   ALA A  91      15.103   0.289  13.422  1.00  9.090          C  
ATOM   1307  O   ALA A  91      15.945   1.191  13.387  1.00  9.420          O  
ATOM   1308  CB  ALA A  91      17.018  -1.277  13.098  1.00 13.400          C  
ATOM   1309  H   ALA A  91      14.542  -1.781  11.706  1.00 11.390          H  
ATOM   1310  HA  ALA A  91      15.447  -1.486  14.537  1.00 11.520          H  
ATOM   1311 1HB  ALA A  91      17.626  -0.645  13.743  1.00 16.080          H  
ATOM   1312 2HB  ALA A  91      17.339  -2.314  13.196  1.00 16.080          H  
ATOM   1313 3HB  ALA A  91      17.127  -0.956  12.065  1.00 16.080          H  
ATOM   1314  N   VAL A  92      13.787   0.535  13.421  1.00  8.520          N  
ATOM   1315  CA  VAL A  92      13.314   1.917  13.386  1.00  8.270          C  
ATOM   1316  C   VAL A  92      12.667   2.281  14.730  1.00  8.150          C  
ATOM   1317  O   VAL A  92      11.670   1.663  15.104  1.00  8.070          O  
ATOM   1318  CB  VAL A  92      12.282   2.121  12.268  1.00 11.680          C  
ATOM   1319  CG1 VAL A  92      11.770   3.571  12.254  1.00 11.680          C  
ATOM   1320  CG2 VAL A  92      12.909   1.794  10.957  1.00 11.680          C  
ATOM   1321  H   VAL A  92      13.118  -0.246  13.447  1.00 10.220          H  
ATOM   1322  HA  VAL A  92      14.162   2.541  13.153  1.00  9.920          H  
ATOM   1323  HB  VAL A  92      11.441   1.460  12.448  1.00 14.010          H  
ATOM   1324 1HG1 VAL A  92      11.046   3.698  11.465  1.00 14.010          H  
ATOM   1325 2HG1 VAL A  92      11.298   3.819  13.210  1.00 14.010          H  
ATOM   1326 3HG1 VAL A  92      12.601   4.250  12.079  1.00 14.010          H  
ATOM   1327 1HG2 VAL A  92      12.177   1.904  10.173  1.00 14.010          H  
ATOM   1328 2HG2 VAL A  92      13.753   2.453  10.775  1.00 14.010          H  
ATOM   1329 3HG2 VAL A  92      13.247   0.790  10.993  1.00 14.010          H  
ATOM   1330  N   PRO A  93      13.192   3.279  15.464  1.00  8.430          N  
ATOM   1331  CA  PRO A  93      12.720   3.721  16.763  1.00  8.670          C  
ATOM   1332  C   PRO A  93      11.452   4.546  16.630  1.00  8.650          C  
ATOM   1333  O   PRO A  93      11.214   5.137  15.580  1.00  9.150          O  
ATOM   1334  CB  PRO A  93      13.879   4.581  17.261  1.00 13.000          C  
ATOM   1335  CG  PRO A  93      14.478   5.157  16.004  1.00 13.000          C  
ATOM   1336  CD  PRO A  93      14.337   4.066  14.957  1.00 13.000          C  
ATOM   1337  HA  PRO A  93      12.557   2.847  17.411  1.00 10.400          H  
ATOM   1338 1HB  PRO A  93      13.499   5.361  17.939  1.00 15.610          H  
ATOM   1339 2HB  PRO A  93      14.586   3.971  17.839  1.00 15.610          H  
ATOM   1340 1HG  PRO A  93      13.928   6.077  15.732  1.00 15.610          H  
ATOM   1341 2HG  PRO A  93      15.519   5.460  16.186  1.00 15.610          H  
ATOM   1342 1HD  PRO A  93      14.088   4.554  14.005  1.00 15.610          H  
ATOM   1343 2HD  PRO A  93      15.255   3.450  14.901  1.00 15.610          H  
ATOM   1344  N   PHE A  94      10.690   4.652  17.718  1.00  8.350          N  
ATOM   1345  CA  PHE A  94       9.526   5.538  17.769  1.00  8.620          C  
ATOM   1346  C   PHE A  94       9.929   6.986  17.456  1.00  8.680          C  
ATOM   1347  O   PHE A  94       9.322   7.635  16.600  1.00  8.530          O  
ATOM   1348  CB  PHE A  94       8.798   5.383  19.116  1.00 11.960          C  
ATOM   1349  CG  PHE A  94       7.635   6.318  19.327  1.00 11.960          C  
ATOM   1350  CD1 PHE A  94       6.497   6.224  18.535  1.00 11.960          C  
ATOM   1351  CD2 PHE A  94       7.648   7.251  20.353  1.00 11.960          C  
ATOM   1352  CE1 PHE A  94       5.430   7.064  18.741  1.00 11.960          C  
ATOM   1353  CE2 PHE A  94       6.581   8.086  20.559  1.00 11.960          C  
ATOM   1354  CZ  PHE A  94       5.477   7.993  19.747  1.00 11.960          C  
ATOM   1355  H   PHE A  94      10.931   4.109  18.535  1.00 10.020          H  
ATOM   1356  HA  PHE A  94       8.831   5.220  16.993  1.00 10.340          H  
ATOM   1357 1HB  PHE A  94       8.428   4.364  19.205  1.00 14.350          H  
ATOM   1358 2HB  PHE A  94       9.506   5.542  19.925  1.00 14.350          H  
ATOM   1359  HD1 PHE A  94       6.461   5.486  17.734  1.00 14.350          H  
ATOM   1360  HD2 PHE A  94       8.525   7.321  20.999  1.00 14.350          H  
ATOM   1361  HE1 PHE A  94       4.548   6.996  18.105  1.00 14.350          H  
ATOM   1362  HE2 PHE A  94       6.602   8.825  21.361  1.00 14.350          H  
ATOM   1363  HZ  PHE A  94       4.640   8.654  19.904  1.00 14.350          H  
ATOM   1364  N   THR A  95      10.947   7.492  18.156  1.00  9.130          N  
ATOM   1365  CA  THR A  95      11.467   8.837  17.927  1.00  9.440          C  
ATOM   1366  C   THR A  95      12.946   8.820  17.641  1.00  9.720          C  
ATOM   1367  O   THR A  95      13.660   7.875  17.972  1.00  9.750          O  
ATOM   1368  CB  THR A  95      11.275   9.772  19.119  1.00 13.090          C  
ATOM   1369  OG1 THR A  95      11.968   9.240  20.253  1.00 13.090          O  
ATOM   1370  CG2 THR A  95       9.844   9.968  19.399  1.00 13.090          C  
ATOM   1371  H   THR A  95      11.393   6.920  18.854  1.00 10.960          H  
ATOM   1372  HA  THR A  95      10.962   9.265  17.061  1.00 11.330          H  
ATOM   1373  HB  THR A  95      11.718  10.711  18.888  1.00 15.710          H  
ATOM   1374  HG1 THR A  95      12.931   9.299  20.109  1.00 15.710          H  
ATOM   1375 1HG2 THR A  95       9.720  10.652  20.238  1.00 15.710          H  
ATOM   1376 2HG2 THR A  95       9.364  10.377  18.524  1.00 15.710          H  
ATOM   1377 3HG2 THR A  95       9.417   9.036  19.626  1.00 15.710          H  
ATOM   1378  N   LEU A  96      13.422   9.930  17.118  1.00 10.170          N  
ATOM   1379  CA  LEU A  96      14.823  10.113  16.814  1.00 10.730          C  
ATOM   1380  C   LEU A  96      15.657  10.165  18.092  1.00 11.390          C  
ATOM   1381  O   LEU A  96      15.230  10.700  19.115  1.00 11.600          O  
ATOM   1382  CB  LEU A  96      14.980  11.410  16.024  1.00 14.800          C  
ATOM   1383  CG  LEU A  96      14.285  11.469  14.634  1.00 14.800          C  
ATOM   1384  CD1 LEU A  96      14.395  12.886  14.100  1.00 14.800          C  
ATOM   1385  CD2 LEU A  96      14.932  10.485  13.665  1.00 14.800          C  
ATOM   1386  H   LEU A  96      12.775  10.671  16.897  1.00 12.200          H  
ATOM   1387  HA  LEU A  96      15.167   9.264  16.229  1.00 12.880          H  
ATOM   1388 1HB  LEU A  96      14.579  12.229  16.623  1.00 17.760          H  
ATOM   1389 2HB  LEU A  96      16.039  11.589  15.866  1.00 17.760          H  
ATOM   1390  HG  LEU A  96      13.234  11.226  14.740  1.00 17.760          H  
ATOM   1391 1HD1 LEU A  96      13.899  12.954  13.132  1.00 17.760          H  
ATOM   1392 2HD1 LEU A  96      13.917  13.584  14.795  1.00 17.760          H  
ATOM   1393 3HD1 LEU A  96      15.439  13.150  13.985  1.00 17.760          H  
ATOM   1394 1HD2 LEU A  96      14.431  10.556  12.698  1.00 17.760          H  
ATOM   1395 2HD2 LEU A  96      15.987  10.730  13.542  1.00 17.760          H  
ATOM   1396 3HD2 LEU A  96      14.840   9.467  14.030  1.00 17.760          H  
ATOM   1397  N   ARG A  97      16.889   9.660  18.016  1.00 11.880          N  
ATOM   1398  CA  ARG A  97      17.778   9.635  19.181  1.00 12.720          C  
ATOM   1399  C   ARG A  97      18.446  10.969  19.429  1.00 13.080          C  
ATOM   1400  O   ARG A  97      19.214  11.128  20.381  1.00 13.340          O  
ATOM   1401  CB  ARG A  97      18.864   8.583  19.015  1.00 17.470          C  
ATOM   1402  CG  ARG A  97      18.372   7.151  19.049  1.00 17.470          C  
ATOM   1403  CD  ARG A  97      19.486   6.184  18.877  1.00 17.470          C  
ATOM   1404  NE  ARG A  97      19.017   4.800  18.940  1.00 17.470          N  
ATOM   1405  CZ  ARG A  97      18.531   4.083  17.896  1.00 17.470          C  
ATOM   1406  NH1 ARG A  97      18.449   4.616  16.691  1.00 17.470          N  
ATOM   1407  NH2 ARG A  97      18.141   2.833  18.089  1.00 17.470          N  
ATOM   1408  H   ARG A  97      17.198   9.245  17.148  1.00 14.260          H  
ATOM   1409  HA  ARG A  97      17.183   9.381  20.059  1.00 15.260          H  
ATOM   1410 1HB  ARG A  97      19.377   8.739  18.066  1.00 20.970          H  
ATOM   1411 2HB  ARG A  97      19.608   8.699  19.806  1.00 20.970          H  
ATOM   1412 1HG  ARG A  97      17.904   6.961  20.013  1.00 20.970          H  
ATOM   1413 2HG  ARG A  97      17.639   6.996  18.258  1.00 20.970          H  
ATOM   1414 1HD  ARG A  97      19.985   6.347  17.924  1.00 20.970          H  
ATOM   1415 2HD  ARG A  97      20.208   6.332  19.683  1.00 20.970          H  
ATOM   1416  HE  ARG A  97      19.062   4.340  19.841  1.00 20.970          H  
ATOM   1417 1HH1 ARG A  97      18.747   5.566  16.533  1.00 20.970          H  
ATOM   1418 2HH1 ARG A  97      18.100   4.065  15.917  1.00 20.970          H  
ATOM   1419 1HH2 ARG A  97      18.204   2.419  19.011  1.00 20.970          H  
ATOM   1420 2HH2 ARG A  97      17.779   2.290  17.319  1.00 20.970          H  
ATOM   1421  N   ASN A  98      18.171  11.926  18.558  1.00 13.270          N  
ATOM   1422  CA  ASN A  98      18.746  13.244  18.667  1.00 13.730          C  
ATOM   1423  C   ASN A  98      17.929  14.176  19.531  1.00 13.520          C  
ATOM   1424  O   ASN A  98      18.344  15.307  19.787  1.00 13.780          O  
ATOM   1425  CB  ASN A  98      18.845  13.852  17.307  1.00 19.040          C  
ATOM   1426  CG  ASN A  98      17.508  14.112  16.651  1.00 19.040          C  
ATOM   1427  OD1 ASN A  98      16.460  13.931  17.265  1.00 19.040          O  
ATOM   1428  ND2 ASN A  98      17.523  14.532  15.419  1.00 19.040          N  
ATOM   1429  H   ASN A  98      17.522  11.728  17.814  1.00 15.920          H  
ATOM   1430  HA  ASN A  98      19.738  13.163  19.109  1.00 16.480          H  
ATOM   1431 1HB  ASN A  98      19.309  14.797  17.450  1.00 22.850          H  
ATOM   1432 2HB  ASN A  98      19.470  13.235  16.665  1.00 22.850          H  
ATOM   1433 1HD2 ASN A  98      16.660  14.720  14.945  1.00 22.850          H  
ATOM   1434 2HD2 ASN A  98      18.389  14.667  14.943  1.00 22.850          H  
ATOM   1435  N   LEU A  99      16.830  13.690  20.072  1.00 13.230          N  
ATOM   1436  CA  LEU A  99      15.990  14.563  20.854  1.00 13.220          C  
ATOM   1437  C   LEU A  99      16.576  14.748  22.226  1.00 13.340          C  
ATOM   1438  O   LEU A  99      17.407  13.953  22.665  1.00 13.220          O  
ATOM   1439  CB  LEU A  99      14.582  14.002  20.977  1.00 18.510          C  
ATOM   1440  CG  LEU A  99      13.814  13.757  19.674  1.00 18.510          C  
ATOM   1441  CD1 LEU A  99      12.434  13.213  20.053  1.00 18.510          C  
ATOM   1442  CD2 LEU A  99      13.746  15.040  18.819  1.00 18.510          C  
ATOM   1443  H   LEU A  99      16.531  12.732  19.869  1.00 15.880          H  
ATOM   1444  HA  LEU A  99      15.954  15.545  20.386  1.00 15.860          H  
ATOM   1445 1HB  LEU A  99      14.634  13.062  21.521  1.00 22.210          H  
ATOM   1446 2HB  LEU A  99      14.006  14.701  21.553  1.00 22.210          H  
ATOM   1447  HG  LEU A  99      14.322  12.993  19.095  1.00 22.210          H  
ATOM   1448 1HD1 LEU A  99      11.880  13.002  19.172  1.00 22.210          H  
ATOM   1449 2HD1 LEU A  99      12.550  12.299  20.636  1.00 22.210          H  
ATOM   1450 3HD1 LEU A  99      11.900  13.956  20.645  1.00 22.210          H  
ATOM   1451 1HD2 LEU A  99      13.210  14.840  17.910  1.00 22.210          H  
ATOM   1452 2HD2 LEU A  99      13.246  15.827  19.373  1.00 22.210          H  
ATOM   1453 3HD2 LEU A  99      14.741  15.377  18.555  1.00 22.210          H  
ATOM   1454  N   SER A 100      16.160  15.816  22.895  1.00 13.720          N  
ATOM   1455  CA  SER A 100      16.612  16.095  24.242  1.00 14.020          C  
ATOM   1456  C   SER A 100      16.082  15.080  25.249  1.00 13.480          C  
ATOM   1457  O   SER A 100      15.137  14.335  24.981  1.00 13.410          O  
ATOM   1458  CB  SER A 100      16.196  17.495  24.619  1.00 19.510          C  
ATOM   1459  OG  SER A 100      14.812  17.596  24.674  1.00 19.510          O  
ATOM   1460  H   SER A 100      15.491  16.450  22.473  1.00 16.460          H  
ATOM   1461  HA  SER A 100      17.702  16.037  24.255  1.00 16.820          H  
ATOM   1462 1HB  SER A 100      16.622  17.751  25.587  1.00 23.410          H  
ATOM   1463 2HB  SER A 100      16.581  18.199  23.883  1.00 23.410          H  
ATOM   1464  HG  SER A 100      14.605  18.489  24.983  1.00 23.410          H  
ATOM   1465  N   ASP A 101      16.718  15.044  26.413  1.00 13.270          N  
ATOM   1466  CA  ASP A 101      16.336  14.130  27.472  1.00 12.950          C  
ATOM   1467  C   ASP A 101      15.456  14.856  28.497  1.00 12.970          C  
ATOM   1468  O   ASP A 101      15.532  16.083  28.579  1.00 13.390          O  
ATOM   1469  CB  ASP A 101      17.605  13.612  28.148  1.00 18.260          C  
ATOM   1470  CG  ASP A 101      18.503  12.821  27.196  1.00 18.260          C  
ATOM   1471  OD1 ASP A 101      18.009  12.030  26.432  1.00 18.260          O  
ATOM   1472  OD2 ASP A 101      19.691  13.049  27.233  1.00 18.260          O  
ATOM   1473  H   ASP A 101      17.496  15.667  26.562  1.00 15.920          H  
ATOM   1474  HA  ASP A 101      15.812  13.302  27.013  1.00 15.540          H  
ATOM   1475 1HB  ASP A 101      18.172  14.451  28.564  1.00 21.910          H  
ATOM   1476 2HB  ASP A 101      17.337  12.963  28.976  1.00 21.910          H  
ATOM   1477  N   PRO A 102      14.620  14.148  29.280  1.00 12.710          N  
ATOM   1478  CA  PRO A 102      13.850  14.664  30.402  1.00 12.890          C  
ATOM   1479  C   PRO A 102      14.790  15.276  31.436  1.00 13.120          C  
ATOM   1480  O   PRO A 102      15.923  14.823  31.574  1.00 12.990          O  
ATOM   1481  CB  PRO A 102      13.135  13.420  30.935  1.00 19.340          C  
ATOM   1482  CG  PRO A 102      13.069  12.472  29.762  1.00 19.340          C  
ATOM   1483  CD  PRO A 102      14.337  12.715  28.979  1.00 19.340          C  
ATOM   1484  HA  PRO A 102      13.129  15.413  30.029  1.00 15.470          H  
ATOM   1485 1HB  PRO A 102      13.706  13.000  31.758  1.00 23.200          H  
ATOM   1486 2HB  PRO A 102      12.145  13.688  31.330  1.00 23.200          H  
ATOM   1487 1HG  PRO A 102      12.993  11.430  30.117  1.00 23.200          H  
ATOM   1488 2HG  PRO A 102      12.161  12.661  29.159  1.00 23.200          H  
ATOM   1489 1HD  PRO A 102      15.149  12.055  29.330  1.00 23.200          H  
ATOM   1490 2HD  PRO A 102      14.078  12.547  27.923  1.00 23.200          H  
ATOM   1491  N   ALA A 103      14.314  16.272  32.185  1.00 13.630          N  
ATOM   1492  CA  ALA A 103      15.113  16.995  33.183  1.00 14.060          C  
ATOM   1493  C   ALA A 103      15.860  16.098  34.173  1.00 13.860          C  
ATOM   1494  O   ALA A 103      16.956  16.443  34.608  1.00 13.750          O  
ATOM   1495  CB  ALA A 103      14.222  17.947  33.960  1.00 19.510          C  
ATOM   1496  H   ALA A 103      13.355  16.575  32.064  1.00 16.360          H  
ATOM   1497  HA  ALA A 103      15.861  17.577  32.643  1.00 16.870          H  
ATOM   1498 1HB  ALA A 103      14.830  18.515  34.663  1.00 23.410          H  
ATOM   1499 2HB  ALA A 103      13.727  18.637  33.281  1.00 23.410          H  
ATOM   1500 3HB  ALA A 103      13.472  17.383  34.509  1.00 23.410          H  
ATOM   1501  N   LYS A 104      15.259  14.973  34.555  1.00 14.010          N  
ATOM   1502  CA  LYS A 104      15.848  14.046  35.524  1.00 14.050          C  
ATOM   1503  C   LYS A 104      17.167  13.404  35.071  1.00 13.780          C  
ATOM   1504  O   LYS A 104      17.891  12.840  35.893  1.00 13.910          O  
ATOM   1505  CB  LYS A 104      14.863  12.907  35.828  1.00 19.650          C  
ATOM   1506  CG  LYS A 104      14.719  11.877  34.673  1.00 19.650          C  
ATOM   1507  CD  LYS A 104      13.688  10.786  34.960  1.00 19.650          C  
ATOM   1508  CE  LYS A 104      13.526   9.797  33.762  1.00 19.650          C  
ATOM   1509  NZ  LYS A 104      14.738   8.899  33.540  1.00 19.650          N  
ATOM   1510  H   LYS A 104      14.348  14.755  34.183  1.00 16.810          H  
ATOM   1511  HA  LYS A 104      16.047  14.602  36.442  1.00 16.860          H  
ATOM   1512 1HB  LYS A 104      15.193  12.371  36.719  1.00 23.580          H  
ATOM   1513 2HB  LYS A 104      13.879  13.322  36.037  1.00 23.580          H  
ATOM   1514 1HG  LYS A 104      14.479  12.385  33.756  1.00 23.580          H  
ATOM   1515 2HG  LYS A 104      15.669  11.376  34.542  1.00 23.580          H  
ATOM   1516 1HD  LYS A 104      13.995  10.222  35.840  1.00 23.580          H  
ATOM   1517 2HD  LYS A 104      12.722  11.246  35.162  1.00 23.580          H  
ATOM   1518 1HE  LYS A 104      12.660   9.172  33.950  1.00 23.580          H  
ATOM   1519 2HE  LYS A 104      13.355  10.376  32.850  1.00 23.580          H  
ATOM   1520 1HZ  LYS A 104      14.566   8.291  32.757  1.00 23.580          H  
ATOM   1521 2HZ  LYS A 104      15.589   9.454  33.325  1.00 23.580          H  
ATOM   1522 3HZ  LYS A 104      14.912   8.346  34.358  1.00 23.580          H  
ATOM   1523  N   ASP A 105      17.437  13.401  33.764  1.00 13.570          N  
ATOM   1524  CA  ASP A 105      18.601  12.715  33.223  1.00 13.490          C  
ATOM   1525  C   ASP A 105      19.866  13.561  33.124  1.00 13.120          C  
ATOM   1526  O   ASP A 105      19.939  14.531  32.365  1.00 13.330          O  
ATOM   1527  CB  ASP A 105      18.261  12.162  31.842  1.00 18.920          C  
ATOM   1528  CG  ASP A 105      17.240  10.980  31.875  1.00 18.920          C  
ATOM   1529  OD1 ASP A 105      17.112  10.315  32.892  1.00 18.920          O  
ATOM   1530  OD2 ASP A 105      16.634  10.714  30.867  1.00 18.920          O  
ATOM   1531  H   ASP A 105      16.829  13.917  33.121  1.00 16.280          H  
ATOM   1532  HA  ASP A 105      18.820  11.872  33.876  1.00 16.190          H  
ATOM   1533 1HB  ASP A 105      17.839  12.972  31.246  1.00 22.700          H  
ATOM   1534 2HB  ASP A 105      19.176  11.842  31.359  1.00 22.700          H  
ATOM   1535  N   SER A 106      20.888  13.178  33.881  1.00 12.750          N  
ATOM   1536  CA  SER A 106      22.144  13.908  33.863  1.00 12.550          C  
ATOM   1537  C   SER A 106      22.715  13.824  32.437  1.00 11.810          C  
ATOM   1538  O   SER A 106      22.602  12.764  31.818  1.00 11.200          O  
ATOM   1539  CB  SER A 106      23.116  13.307  34.868  1.00 17.650          C  
ATOM   1540  OG  SER A 106      22.647  13.444  36.178  1.00 17.650          O  
ATOM   1541  H   SER A 106      20.778  12.390  34.507  1.00 15.300          H  
ATOM   1542  HA  SER A 106      21.929  14.929  34.153  1.00 15.060          H  
ATOM   1543 1HB  SER A 106      23.241  12.250  34.649  1.00 21.180          H  
ATOM   1544 2HB  SER A 106      24.089  13.779  34.774  1.00 21.180          H  
ATOM   1545  HG  SER A 106      23.335  13.086  36.747  1.00 21.180          H  
ATOM   1546  N   PRO A 107      23.405  14.871  31.911  1.00 12.020          N  
ATOM   1547  CA  PRO A 107      23.999  14.939  30.566  1.00 11.570          C  
ATOM   1548  C   PRO A 107      24.836  13.719  30.186  1.00 10.990          C  
ATOM   1549  O   PRO A 107      24.827  13.294  29.017  1.00 11.100          O  
ATOM   1550  CB  PRO A 107      24.898  16.180  30.686  1.00 17.360          C  
ATOM   1551  CG  PRO A 107      24.187  17.064  31.683  1.00 17.360          C  
ATOM   1552  CD  PRO A 107      23.603  16.113  32.709  1.00 17.360          C  
ATOM   1553  HA  PRO A 107      23.201  15.103  29.831  1.00 13.880          H  
ATOM   1554 1HB  PRO A 107      25.914  15.892  31.003  1.00 20.830          H  
ATOM   1555 2HB  PRO A 107      25.001  16.659  29.699  1.00 20.830          H  
ATOM   1556 1HG  PRO A 107      24.897  17.782  32.129  1.00 20.830          H  
ATOM   1557 2HG  PRO A 107      23.413  17.659  31.177  1.00 20.830          H  
ATOM   1558 1HD  PRO A 107      24.293  15.953  33.549  1.00 20.830          H  
ATOM   1559 2HD  PRO A 107      22.645  16.549  33.021  1.00 20.830          H  
ATOM   1560  N   VAL A 108      25.492  13.109  31.170  1.00 10.590          N  
ATOM   1561  CA  VAL A 108      26.307  11.925  30.944  1.00 10.280          C  
ATOM   1562  C   VAL A 108      25.558  10.831  30.172  1.00 10.190          C  
ATOM   1563  O   VAL A 108      26.190   9.970  29.557  1.00 10.340          O  
ATOM   1564  CB  VAL A 108      26.814  11.378  32.292  1.00 14.520          C  
ATOM   1565  CG1 VAL A 108      25.667  10.738  33.087  1.00 14.520          C  
ATOM   1566  CG2 VAL A 108      27.940  10.395  32.050  1.00 14.520          C  
ATOM   1567  H   VAL A 108      25.484  13.500  32.103  1.00 12.710          H  
ATOM   1568  HA  VAL A 108      27.179  12.225  30.356  1.00 12.340          H  
ATOM   1569  HB  VAL A 108      27.187  12.213  32.882  1.00 17.420          H  
ATOM   1570 1HG1 VAL A 108      26.042  10.393  34.050  1.00 17.420          H  
ATOM   1571 2HG1 VAL A 108      24.890  11.470  33.244  1.00 17.420          H  
ATOM   1572 3HG1 VAL A 108      25.256   9.884  32.548  1.00 17.420          H  
ATOM   1573 1HG2 VAL A 108      28.318  10.032  33.001  1.00 17.420          H  
ATOM   1574 2HG2 VAL A 108      27.585   9.565  31.471  1.00 17.420          H  
ATOM   1575 3HG2 VAL A 108      28.748  10.894  31.503  1.00 17.420          H  
ATOM   1576  N   ILE A 109      24.220  10.822  30.228  1.00 10.200          N  
ATOM   1577  CA  ILE A 109      23.502   9.791  29.524  1.00 10.400          C  
ATOM   1578  C   ILE A 109      23.697   9.931  28.026  1.00 10.180          C  
ATOM   1579  O   ILE A 109      23.718   8.928  27.325  1.00 10.170          O  
ATOM   1580  CB  ILE A 109      21.997   9.764  29.883  1.00 14.480          C  
ATOM   1581  CG1 ILE A 109      21.339   8.445  29.381  1.00 14.480          C  
ATOM   1582  CG2 ILE A 109      21.233  10.967  29.259  1.00 14.480          C  
ATOM   1583  CD1 ILE A 109      21.831   7.139  30.017  1.00 14.480          C  
ATOM   1584  H   ILE A 109      23.724  11.550  30.752  1.00 12.240          H  
ATOM   1585  HA  ILE A 109      23.937   8.848  29.832  1.00 12.480          H  
ATOM   1586  HB  ILE A 109      21.898   9.810  30.967  1.00 17.380          H  
ATOM   1587 1HG1 ILE A 109      20.267   8.523  29.558  1.00 17.380          H  
ATOM   1588 2HG1 ILE A 109      21.506   8.367  28.323  1.00 17.380          H  
ATOM   1589 1HG2 ILE A 109      20.190  10.914  29.545  1.00 17.380          H  
ATOM   1590 2HG2 ILE A 109      21.654  11.910  29.614  1.00 17.380          H  
ATOM   1591 3HG2 ILE A 109      21.273  10.945  28.173  1.00 17.380          H  
ATOM   1592 1HD1 ILE A 109      21.281   6.306  29.579  1.00 17.380          H  
ATOM   1593 2HD1 ILE A 109      22.888   6.981  29.836  1.00 17.380          H  
ATOM   1594 3HD1 ILE A 109      21.653   7.163  31.090  1.00 17.380          H  
ATOM   1595  N   ALA A 110      23.804  11.167  27.523  1.00 10.240          N  
ATOM   1596  CA  ALA A 110      24.021  11.381  26.107  1.00 10.320          C  
ATOM   1597  C   ALA A 110      25.378  10.834  25.738  1.00 10.570          C  
ATOM   1598  O   ALA A 110      25.555  10.220  24.682  1.00 10.700          O  
ATOM   1599  CB  ALA A 110      23.918  12.848  25.766  1.00 14.420          C  
ATOM   1600  H   ALA A 110      23.793  11.966  28.153  1.00 12.290          H  
ATOM   1601  HA  ALA A 110      23.265  10.837  25.556  1.00 12.380          H  
ATOM   1602 1HB  ALA A 110      24.074  12.986  24.697  1.00 17.300          H  
ATOM   1603 2HB  ALA A 110      22.922  13.210  26.040  1.00 17.300          H  
ATOM   1604 3HB  ALA A 110      24.673  13.404  26.322  1.00 17.300          H  
ATOM   1605  N   GLU A 111      26.344  11.030  26.634  1.00 10.830          N  
ATOM   1606  CA  GLU A 111      27.693  10.541  26.373  1.00 11.320          C  
ATOM   1607  C   GLU A 111      27.645   9.016  26.245  1.00 11.300          C  
ATOM   1608  O   GLU A 111      28.273   8.436  25.347  1.00 11.580          O  
ATOM   1609  CB  GLU A 111      28.661  10.951  27.491  1.00 15.650          C  
ATOM   1610  CG  GLU A 111      28.943  12.457  27.586  1.00 15.650          C  
ATOM   1611  CD  GLU A 111      29.818  12.810  28.774  1.00 15.650          C  
ATOM   1612  OE1 GLU A 111      30.170  11.910  29.498  1.00 15.650          O  
ATOM   1613  OE2 GLU A 111      30.122  13.967  28.955  1.00 15.650          O  
ATOM   1614  H   GLU A 111      26.103  11.571  27.478  1.00 13.000          H  
ATOM   1615  HA  GLU A 111      28.043  10.959  25.427  1.00 13.580          H  
ATOM   1616 1HB  GLU A 111      28.281  10.617  28.449  1.00 18.780          H  
ATOM   1617 2HB  GLU A 111      29.619  10.453  27.332  1.00 18.780          H  
ATOM   1618 1HG  GLU A 111      29.438  12.782  26.669  1.00 18.780          H  
ATOM   1619 2HG  GLU A 111      27.991  12.988  27.666  1.00 18.780          H  
ATOM   1620  N   HIS A 112      26.833   8.376  27.117  1.00 11.170          N  
ATOM   1621  CA  HIS A 112      26.644   6.924  27.132  1.00 11.370          C  
ATOM   1622  C   HIS A 112      25.865   6.415  25.918  1.00 11.420          C  
ATOM   1623  O   HIS A 112      26.226   5.393  25.332  1.00 11.820          O  
ATOM   1624  CB  HIS A 112      25.843   6.483  28.366  1.00 15.840          C  
ATOM   1625  CG  HIS A 112      26.513   6.628  29.685  1.00 15.840          C  
ATOM   1626  ND1 HIS A 112      25.815   6.532  30.873  1.00 15.840          N  
ATOM   1627  CD2 HIS A 112      27.802   6.850  30.026  1.00 15.840          C  
ATOM   1628  CE1 HIS A 112      26.643   6.695  31.883  1.00 15.840          C  
ATOM   1629  NE2 HIS A 112      27.856   6.882  31.399  1.00 15.840          N  
ATOM   1630  H   HIS A 112      26.398   8.940  27.858  1.00 13.400          H  
ATOM   1631  HA  HIS A 112      27.612   6.428  27.141  1.00 13.640          H  
ATOM   1632 1HB  HIS A 112      24.923   7.044  28.406  1.00 19.010          H  
ATOM   1633 2HB  HIS A 112      25.567   5.437  28.250  1.00 19.010          H  
ATOM   1634  HD2 HIS A 112      28.643   6.980  29.345  1.00 19.010          H  
ATOM   1635  HE1 HIS A 112      26.373   6.673  32.937  1.00 19.010          H  
ATOM   1636  HE2 HIS A 112      28.691   7.033  31.947  1.00 19.010          H  
ATOM   1637  N   TYR A 113      24.810   7.139  25.523  1.00 11.210          N  
ATOM   1638  CA  TYR A 113      23.974   6.756  24.388  1.00 11.480          C  
ATOM   1639  C   TYR A 113      24.766   6.716  23.099  1.00 11.990          C  
ATOM   1640  O   TYR A 113      24.608   5.803  22.288  1.00 12.440          O  
ATOM   1641  CB  TYR A 113      22.838   7.774  24.156  1.00 15.960          C  
ATOM   1642  CG  TYR A 113      21.602   7.770  25.077  1.00 15.960          C  
ATOM   1643  CD1 TYR A 113      21.104   6.608  25.662  1.00 15.960          C  
ATOM   1644  CD2 TYR A 113      20.933   8.976  25.289  1.00 15.960          C  
ATOM   1645  CE1 TYR A 113      19.951   6.666  26.437  1.00 15.960          C  
ATOM   1646  CE2 TYR A 113      19.800   9.027  26.059  1.00 15.960          C  
ATOM   1647  CZ  TYR A 113      19.298   7.888  26.626  1.00 15.960          C  
ATOM   1648  OH  TYR A 113      18.139   7.952  27.377  1.00 15.960          O  
ATOM   1649  H   TYR A 113      24.543   7.953  26.070  1.00 13.450          H  
ATOM   1650  HA  TYR A 113      23.578   5.760  24.564  1.00 13.780          H  
ATOM   1651 1HB  TYR A 113      23.270   8.767  24.211  1.00 19.160          H  
ATOM   1652 2HB  TYR A 113      22.482   7.657  23.130  1.00 19.160          H  
ATOM   1653  HD1 TYR A 113      21.595   5.653  25.511  1.00 19.160          H  
ATOM   1654  HD2 TYR A 113      21.302   9.889  24.834  1.00 19.160          H  
ATOM   1655  HE1 TYR A 113      19.555   5.756  26.889  1.00 19.160          H  
ATOM   1656  HE2 TYR A 113      19.289   9.979  26.207  1.00 19.160          H  
ATOM   1657  HH  TYR A 113      17.866   8.879  27.486  1.00 19.160          H  
ATOM   1658  N   TYR A 114      25.618   7.716  22.916  1.00 12.080          N  
ATOM   1659  CA  TYR A 114      26.404   7.852  21.709  1.00 12.710          C  
ATOM   1660  C   TYR A 114      27.816   7.242  21.771  1.00 13.030          C  
ATOM   1661  O   TYR A 114      28.361   6.863  20.735  1.00 13.270          O  
ATOM   1662  CB  TYR A 114      26.412   9.326  21.335  1.00 17.540          C  
ATOM   1663  CG  TYR A 114      25.072   9.835  20.803  1.00 17.540          C  
ATOM   1664  CD1 TYR A 114      24.121  10.394  21.656  1.00 17.540          C  
ATOM   1665  CD2 TYR A 114      24.811   9.769  19.442  1.00 17.540          C  
ATOM   1666  CE1 TYR A 114      22.930  10.863  21.141  1.00 17.540          C  
ATOM   1667  CE2 TYR A 114      23.631  10.250  18.936  1.00 17.540          C  
ATOM   1668  CZ  TYR A 114      22.695  10.787  19.771  1.00 17.540          C  
ATOM   1669  OH  TYR A 114      21.538  11.275  19.243  1.00 17.540          O  
ATOM   1670  H   TYR A 114      25.669   8.455  23.625  1.00 14.500          H  
ATOM   1671  HA  TYR A 114      25.877   7.323  20.914  1.00 15.250          H  
ATOM   1672 1HB  TYR A 114      26.650   9.907  22.227  1.00 21.050          H  
ATOM   1673 2HB  TYR A 114      27.169   9.524  20.596  1.00 21.050          H  
ATOM   1674  HD1 TYR A 114      24.306  10.463  22.714  1.00 21.050          H  
ATOM   1675  HD2 TYR A 114      25.544   9.345  18.769  1.00 21.050          H  
ATOM   1676  HE1 TYR A 114      22.180  11.300  21.802  1.00 21.050          H  
ATOM   1677  HE2 TYR A 114      23.439  10.201  17.868  1.00 21.050          H  
ATOM   1678  HH  TYR A 114      20.859  11.360  19.949  1.00 21.050          H  
ATOM   1679  N   GLY A 115      28.418   7.110  22.958  1.00 13.200          N  
ATOM   1680  CA  GLY A 115      29.774   6.572  23.032  1.00 13.700          C  
ATOM   1681  C   GLY A 115      30.789   7.650  22.688  1.00 13.470          C  
ATOM   1682  O   GLY A 115      31.717   7.427  21.911  1.00 13.860          O  
ATOM   1683  H   GLY A 115      27.981   7.428  23.821  1.00 15.840          H  
ATOM   1684 1HA  GLY A 115      29.957   6.207  24.043  1.00 16.440          H  
ATOM   1685 2HA  GLY A 115      29.875   5.727  22.354  1.00 16.440          H  
ATOM   1686  N   LEU A 116      30.567   8.836  23.236  1.00 12.990          N  
ATOM   1687  CA  LEU A 116      31.422   9.994  22.965  1.00 12.930          C  
ATOM   1688  C   LEU A 116      32.480  10.234  24.012  1.00 12.320          C  
ATOM   1689  O   LEU A 116      32.393   9.737  25.138  1.00 12.280          O  
ATOM   1690  CB  LEU A 116      30.557  11.236  22.822  1.00 18.130          C  
ATOM   1691  CG  LEU A 116      29.488  11.119  21.754  1.00 18.130          C  
ATOM   1692  CD1 LEU A 116      28.623  12.350  21.744  1.00 18.130          C  
ATOM   1693  CD2 LEU A 116      30.109  10.911  20.402  1.00 18.130          C  
ATOM   1694  H   LEU A 116      29.776   8.903  23.884  1.00 15.590          H  
ATOM   1695  HA  LEU A 116      31.967   9.821  22.042  1.00 15.520          H  
ATOM   1696 1HB  LEU A 116      30.079  11.442  23.777  1.00 21.750          H  
ATOM   1697 2HB  LEU A 116      31.208  12.080  22.569  1.00 21.750          H  
ATOM   1698  HG  LEU A 116      28.877  10.281  21.986  1.00 21.750          H  
ATOM   1699 1HD1 LEU A 116      27.843  12.233  20.980  1.00 21.750          H  
ATOM   1700 2HD1 LEU A 116      28.158  12.477  22.720  1.00 21.750          H  
ATOM   1701 3HD1 LEU A 116      29.231  13.224  21.511  1.00 21.750          H  
ATOM   1702 1HD2 LEU A 116      29.337  10.828  19.707  1.00 21.750          H  
ATOM   1703 2HD2 LEU A 116      30.737  11.762  20.155  1.00 21.750          H  
ATOM   1704 3HD2 LEU A 116      30.696  10.004  20.363  1.00 21.750          H  
ATOM   1705  N   GLY A 117      33.508  10.993  23.623  1.00 12.030          N  
ATOM   1706  CA  GLY A 117      34.578  11.322  24.551  1.00 11.620          C  
ATOM   1707  C   GLY A 117      34.209  12.476  25.474  1.00 11.520          C  
ATOM   1708  O   GLY A 117      33.075  12.957  25.491  1.00 11.650          O  
ATOM   1709  H   GLY A 117      33.545  11.350  22.650  1.00 14.440          H  
ATOM   1710 1HA  GLY A 117      34.826  10.442  25.143  1.00 13.940          H  
ATOM   1711 2HA  GLY A 117      35.470  11.587  23.983  1.00 13.940          H  
ATOM   1712  N   VAL A 118      35.182  12.925  26.254  1.00 11.490          N  
ATOM   1713  CA  VAL A 118      34.951  13.977  27.231  1.00 11.610          C  
ATOM   1714  C   VAL A 118      35.820  15.185  26.945  1.00 11.220          C  
ATOM   1715  O   VAL A 118      37.024  15.055  26.753  1.00 11.130          O  
ATOM   1716  CB  VAL A 118      35.207  13.442  28.659  1.00 16.210          C  
ATOM   1717  CG1 VAL A 118      35.022  14.552  29.704  1.00 16.210          C  
ATOM   1718  CG2 VAL A 118      34.228  12.291  28.937  1.00 16.210          C  
ATOM   1719  H   VAL A 118      36.103  12.516  26.176  1.00 13.790          H  
ATOM   1720  HA  VAL A 118      33.907  14.284  27.171  1.00 13.930          H  
ATOM   1721  HB  VAL A 118      36.233  13.085  28.733  1.00 19.450          H  
ATOM   1722 1HG1 VAL A 118      35.207  14.144  30.697  1.00 19.450          H  
ATOM   1723 2HG1 VAL A 118      35.724  15.371  29.522  1.00 19.450          H  
ATOM   1724 3HG1 VAL A 118      33.999  14.931  29.655  1.00 19.450          H  
ATOM   1725 1HG2 VAL A 118      34.399  11.899  29.937  1.00 19.450          H  
ATOM   1726 2HG2 VAL A 118      33.196  12.660  28.862  1.00 19.450          H  
ATOM   1727 3HG2 VAL A 118      34.371  11.494  28.212  1.00 19.450          H  
ATOM   1728  N   LYS A 119      35.183  16.352  26.929  1.00 11.210          N  
ATOM   1729  CA  LYS A 119      35.833  17.635  26.664  1.00 11.090          C  
ATOM   1730  C   LYS A 119      37.091  17.796  27.519  1.00 10.900          C  
ATOM   1731  O   LYS A 119      37.058  17.576  28.730  1.00 11.060          O  
ATOM   1732  CB  LYS A 119      34.812  18.754  26.936  1.00 15.570          C  
ATOM   1733  CG  LYS A 119      35.251  20.197  26.644  1.00 15.570          C  
ATOM   1734  CD  LYS A 119      34.064  21.177  26.885  1.00 15.570          C  
ATOM   1735  CE  LYS A 119      34.463  22.661  26.762  1.00 15.570          C  
ATOM   1736  NZ  LYS A 119      34.825  23.058  25.363  1.00 15.570          N  
ATOM   1737  H   LYS A 119      34.186  16.325  27.095  1.00 13.450          H  
ATOM   1738  HA  LYS A 119      36.136  17.665  25.615  1.00 13.310          H  
ATOM   1739 1HB  LYS A 119      33.912  18.564  26.353  1.00 18.690          H  
ATOM   1740 2HB  LYS A 119      34.526  18.719  27.990  1.00 18.690          H  
ATOM   1741 1HG  LYS A 119      36.059  20.469  27.328  1.00 18.690          H  
ATOM   1742 2HG  LYS A 119      35.611  20.279  25.621  1.00 18.690          H  
ATOM   1743 1HD  LYS A 119      33.262  20.968  26.176  1.00 18.690          H  
ATOM   1744 2HD  LYS A 119      33.678  21.020  27.897  1.00 18.690          H  
ATOM   1745 1HE  LYS A 119      33.628  23.276  27.101  1.00 18.690          H  
ATOM   1746 2HE  LYS A 119      35.313  22.845  27.408  1.00 18.690          H  
ATOM   1747 1HZ  LYS A 119      35.071  24.041  25.354  1.00 18.690          H  
ATOM   1748 2HZ  LYS A 119      35.610  22.514  25.042  1.00 18.690          H  
ATOM   1749 3HZ  LYS A 119      34.035  22.905  24.754  1.00 18.690          H  
ATOM   1750  N   GLU A 120      38.197  18.184  26.867  1.00 10.770          N  
ATOM   1751  CA  GLU A 120      39.509  18.352  27.499  1.00 10.810          C  
ATOM   1752  C   GLU A 120      39.566  19.404  28.605  1.00 10.340          C  
ATOM   1753  O   GLU A 120      40.301  19.250  29.584  1.00 10.300          O  
ATOM   1754  CB  GLU A 120      40.540  18.752  26.434  1.00 15.120          C  
ATOM   1755  CG  GLU A 120      40.775  17.719  25.331  1.00 15.120          C  
ATOM   1756  CD  GLU A 120      39.747  17.811  24.216  1.00 15.120          C  
ATOM   1757  OE1 GLU A 120      38.856  18.639  24.322  1.00 15.120          O  
ATOM   1758  OE2 GLU A 120      39.848  17.071  23.271  1.00 15.120          O  
ATOM   1759  H   GLU A 120      38.134  18.345  25.859  1.00 12.920          H  
ATOM   1760  HA  GLU A 120      39.791  17.391  27.930  1.00 12.970          H  
ATOM   1761 1HB  GLU A 120      40.233  19.687  25.965  1.00 18.140          H  
ATOM   1762 2HB  GLU A 120      41.498  18.938  26.919  1.00 18.140          H  
ATOM   1763 1HG  GLU A 120      41.769  17.866  24.909  1.00 18.140          H  
ATOM   1764 2HG  GLU A 120      40.738  16.723  25.771  1.00 18.140          H  
ATOM   1765  N   GLN A 121      38.816  20.481  28.432  1.00 10.180          N  
ATOM   1766  CA  GLN A 121      38.806  21.583  29.379  1.00  9.940          C  
ATOM   1767  C   GLN A 121      37.759  21.400  30.463  1.00  9.740          C  
ATOM   1768  O   GLN A 121      36.667  20.889  30.214  1.00  9.610          O  
ATOM   1769  CB  GLN A 121      38.498  22.885  28.649  1.00 14.010          C  
ATOM   1770  CG  GLN A 121      39.509  23.308  27.622  1.00 14.010          C  
ATOM   1771  CD  GLN A 121      39.062  24.576  26.919  1.00 14.010          C  
ATOM   1772  OE1 GLN A 121      37.863  24.739  26.645  1.00 14.010          O  
ATOM   1773  NE2 GLN A 121      39.999  25.466  26.625  1.00 14.010          N  
ATOM   1774  H   GLN A 121      38.264  20.542  27.591  1.00 12.220          H  
ATOM   1775  HA  GLN A 121      39.785  21.646  29.854  1.00 11.930          H  
ATOM   1776 1HB  GLN A 121      37.533  22.804  28.167  1.00 16.810          H  
ATOM   1777 2HB  GLN A 121      38.433  23.683  29.372  1.00 16.810          H  
ATOM   1778 1HG  GLN A 121      40.457  23.502  28.119  1.00 16.810          H  
ATOM   1779 2HG  GLN A 121      39.627  22.517  26.880  1.00 16.810          H  
ATOM   1780 1HE2 GLN A 121      39.753  26.319  26.159  1.00 16.810          H  
ATOM   1781 2HE2 GLN A 121      40.955  25.290  26.865  1.00 16.810          H  
ATOM   1782  N   ASN A 122      38.025  21.938  31.649  1.00  9.980          N  
ATOM   1783  CA  ASN A 122      37.054  21.934  32.740  1.00 10.110          C  
ATOM   1784  C   ASN A 122      36.098  23.116  32.610  1.00  9.950          C  
ATOM   1785  O   ASN A 122      36.003  23.970  33.493  1.00 10.000          O  
ATOM   1786  CB  ASN A 122      37.790  21.947  34.059  1.00 14.100          C  
ATOM   1787  CG  ASN A 122      38.713  23.128  34.153  1.00 14.100          C  
ATOM   1788  OD1 ASN A 122      39.285  23.529  33.118  1.00 14.100          O  
ATOM   1789  ND2 ASN A 122      38.887  23.677  35.331  1.00 14.100          N  
ATOM   1790  H   ASN A 122      38.932  22.367  31.816  1.00 11.980          H  
ATOM   1791  HA  ASN A 122      36.459  21.021  32.673  1.00 12.130          H  
ATOM   1792 1HB  ASN A 122      37.072  21.989  34.879  1.00 16.920          H  
ATOM   1793 2HB  ASN A 122      38.368  21.031  34.169  1.00 16.920          H  
ATOM   1794 1HD2 ASN A 122      39.497  24.463  35.433  1.00 16.920          H  
ATOM   1795 2HD2 ASN A 122      38.403  23.315  36.127  1.00 16.920          H  
ATOM   1796  N   VAL A 123      35.427  23.158  31.470  1.00 10.000          N  
ATOM   1797  CA  VAL A 123      34.514  24.219  31.099  1.00 10.150          C  
ATOM   1798  C   VAL A 123      33.174  23.651  30.655  1.00 10.170          C  
ATOM   1799  O   VAL A 123      33.117  22.826  29.747  1.00 10.310          O  
ATOM   1800  CB  VAL A 123      35.160  25.060  29.979  1.00 14.150          C  
ATOM   1801  CG1 VAL A 123      34.231  26.144  29.534  1.00 14.150          C  
ATOM   1802  CG2 VAL A 123      36.476  25.659  30.489  1.00 14.150          C  
ATOM   1803  H   VAL A 123      35.577  22.361  30.845  1.00 12.000          H  
ATOM   1804  HA  VAL A 123      34.350  24.858  31.967  1.00 12.180          H  
ATOM   1805  HB  VAL A 123      35.362  24.426  29.128  1.00 16.980          H  
ATOM   1806 1HG1 VAL A 123      34.696  26.722  28.737  1.00 16.980          H  
ATOM   1807 2HG1 VAL A 123      33.312  25.702  29.158  1.00 16.980          H  
ATOM   1808 3HG1 VAL A 123      34.002  26.803  30.369  1.00 16.980          H  
ATOM   1809 1HG2 VAL A 123      36.937  26.243  29.695  1.00 16.980          H  
ATOM   1810 2HG2 VAL A 123      36.271  26.301  31.344  1.00 16.980          H  
ATOM   1811 3HG2 VAL A 123      37.156  24.881  30.791  1.00 16.980          H  
ATOM   1812  N   GLY A 124      32.092  24.099  31.277  1.00 10.310          N  
ATOM   1813  CA  GLY A 124      30.780  23.595  30.906  1.00 10.630          C  
ATOM   1814  C   GLY A 124      30.337  24.142  29.541  1.00 10.810          C  
ATOM   1815  O   GLY A 124      30.688  25.272  29.183  1.00 10.770          O  
ATOM   1816  H   GLY A 124      32.194  24.781  32.018  1.00 12.370          H  
ATOM   1817 1HA  GLY A 124      30.835  22.510  30.892  1.00 12.760          H  
ATOM   1818 2HA  GLY A 124      30.058  23.875  31.670  1.00 12.760          H  
ATOM   1819  N   PRO A 125      29.492  23.403  28.795  1.00 11.240          N  
ATOM   1820  CA  PRO A 125      28.962  23.758  27.484  1.00 11.670          C  
ATOM   1821  C   PRO A 125      28.121  25.030  27.490  1.00 11.850          C  
ATOM   1822  O   PRO A 125      27.996  25.702  26.468  1.00 12.070          O  
ATOM   1823  CB  PRO A 125      28.113  22.530  27.123  1.00 17.500          C  
ATOM   1824  CG  PRO A 125      27.782  21.871  28.448  1.00 17.500          C  
ATOM   1825  CD  PRO A 125      28.988  22.118  29.320  1.00 17.500          C  
ATOM   1826  HA  PRO A 125      29.800  23.863  26.781  1.00 14.000          H  
ATOM   1827 1HB  PRO A 125      27.213  22.849  26.576  1.00 21.010          H  
ATOM   1828 2HB  PRO A 125      28.677  21.870  26.447  1.00 21.010          H  
ATOM   1829 1HG  PRO A 125      26.858  22.305  28.869  1.00 21.010          H  
ATOM   1830 2HG  PRO A 125      27.582  20.799  28.295  1.00 21.010          H  
ATOM   1831 1HD  PRO A 125      28.646  22.212  30.364  1.00 21.010          H  
ATOM   1832 2HD  PRO A 125      29.737  21.320  29.186  1.00 21.010          H  
ATOM   1833  N   GLN A 126      27.590  25.408  28.649  1.00 11.970          N  
ATOM   1834  CA  GLN A 126      26.782  26.613  28.757  1.00 12.390          C  
ATOM   1835  C   GLN A 126      27.601  27.888  28.563  1.00 12.550          C  
ATOM   1836  O   GLN A 126      27.043  28.984  28.514  1.00 12.710          O  
ATOM   1837  CB  GLN A 126      26.057  26.665  30.110  1.00 17.180          C  
ATOM   1838  CG  GLN A 126      26.960  26.874  31.334  1.00 17.180          C  
ATOM   1839  CD  GLN A 126      27.482  25.579  31.898  1.00 17.180          C  
ATOM   1840  OE1 GLN A 126      27.661  24.594  31.168  1.00 17.180          O  
ATOM   1841  NE2 GLN A 126      27.727  25.560  33.198  1.00 17.180          N  
ATOM   1842  H   GLN A 126      27.703  24.839  29.486  1.00 14.360          H  
ATOM   1843  HA  GLN A 126      26.029  26.583  27.970  1.00 14.870          H  
ATOM   1844 1HB  GLN A 126      25.327  27.473  30.096  1.00 20.610          H  
ATOM   1845 2HB  GLN A 126      25.509  25.735  30.258  1.00 20.610          H  
ATOM   1846 1HG  GLN A 126      27.805  27.499  31.078  1.00 20.610          H  
ATOM   1847 2HG  GLN A 126      26.370  27.361  32.110  1.00 20.610          H  
ATOM   1848 1HE2 GLN A 126      28.070  24.728  33.636  1.00 20.610          H  
ATOM   1849 2HE2 GLN A 126      27.565  26.380  33.753  1.00 20.610          H  
ATOM   1850  N   THR A 127      28.925  27.753  28.467  1.00 12.700          N  
ATOM   1851  CA  THR A 127      29.803  28.893  28.300  1.00 13.050          C  
ATOM   1852  C   THR A 127      30.161  29.178  26.839  1.00 13.050          C  
ATOM   1853  O   THR A 127      30.884  30.141  26.563  1.00 13.240          O  
ATOM   1854  CB  THR A 127      31.112  28.687  29.070  1.00 18.130          C  
ATOM   1855  OG1 THR A 127      31.822  27.589  28.510  1.00 18.130          O  
ATOM   1856  CG2 THR A 127      30.849  28.401  30.544  1.00 18.130          C  
ATOM   1857  H   THR A 127      29.343  26.824  28.536  1.00 15.240          H  
ATOM   1858  HA  THR A 127      29.299  29.772  28.699  1.00 15.660          H  
ATOM   1859  HB  THR A 127      31.720  29.585  28.983  1.00 21.760          H  
ATOM   1860  HG1 THR A 127      31.336  26.754  28.670  1.00 21.760          H  
ATOM   1861 1HG2 THR A 127      31.797  28.262  31.058  1.00 21.760          H  
ATOM   1862 2HG2 THR A 127      30.311  29.237  30.985  1.00 21.760          H  
ATOM   1863 3HG2 THR A 127      30.254  27.495  30.638  1.00 21.760          H  
ATOM   1864  N   SER A 128      29.665  28.372  25.890  1.00 13.040          N  
ATOM   1865  CA  SER A 128      30.030  28.597  24.492  1.00 13.270          C  
ATOM   1866  C   SER A 128      29.006  28.150  23.466  1.00 12.940          C  
ATOM   1867  O   SER A 128      28.325  27.141  23.614  1.00 13.090          O  
ATOM   1868  CB  SER A 128      31.335  27.928  24.154  1.00 18.490          C  
ATOM   1869  OG  SER A 128      31.638  28.121  22.787  1.00 18.490          O  
ATOM   1870  H   SER A 128      29.057  27.585  26.146  1.00 15.650          H  
ATOM   1871  HA  SER A 128      30.167  29.671  24.363  1.00 15.920          H  
ATOM   1872 1HB  SER A 128      32.130  28.347  24.772  1.00 22.180          H  
ATOM   1873 2HB  SER A 128      31.269  26.864  24.375  1.00 22.180          H  
ATOM   1874  HG  SER A 128      32.506  27.715  22.658  1.00 22.180          H  
ATOM   1875  N   ARG A 129      28.919  28.928  22.393  1.00 12.680          N  
ATOM   1876  CA  ARG A 129      28.046  28.647  21.256  1.00 12.540          C  
ATOM   1877  C   ARG A 129      28.562  27.504  20.377  1.00 12.260          C  
ATOM   1878  O   ARG A 129      27.837  26.984  19.526  1.00 12.550          O  
ATOM   1879  CB  ARG A 129      27.922  29.885  20.376  1.00 17.610          C  
ATOM   1880  CG  ARG A 129      29.211  30.247  19.614  1.00 17.610          C  
ATOM   1881  CD  ARG A 129      29.101  31.517  18.857  1.00 17.610          C  
ATOM   1882  NE  ARG A 129      30.314  31.774  18.081  1.00 17.610          N  
ATOM   1883  CZ  ARG A 129      31.444  32.377  18.531  1.00 17.610          C  
ATOM   1884  NH1 ARG A 129      31.533  32.805  19.779  1.00 17.610          N  
ATOM   1885  NH2 ARG A 129      32.478  32.541  17.716  1.00 17.610          N  
ATOM   1886  H   ARG A 129      29.508  29.747  22.372  1.00 15.220          H  
ATOM   1887  HA  ARG A 129      27.060  28.377  21.639  1.00 15.050          H  
ATOM   1888 1HB  ARG A 129      27.136  29.729  19.640  1.00 21.130          H  
ATOM   1889 2HB  ARG A 129      27.639  30.742  20.986  1.00 21.130          H  
ATOM   1890 1HG  ARG A 129      30.049  30.316  20.302  1.00 21.130          H  
ATOM   1891 2HG  ARG A 129      29.421  29.474  18.874  1.00 21.130          H  
ATOM   1892 1HD  ARG A 129      28.269  31.438  18.154  1.00 21.130          H  
ATOM   1893 2HD  ARG A 129      28.925  32.352  19.529  1.00 21.130          H  
ATOM   1894  HE  ARG A 129      30.290  31.473  17.093  1.00 21.130          H  
ATOM   1895 1HH1 ARG A 129      30.758  32.691  20.412  1.00 21.130          H  
ATOM   1896 2HH1 ARG A 129      32.380  33.254  20.101  1.00 21.130          H  
ATOM   1897 1HH2 ARG A 129      32.435  32.212  16.756  1.00 21.130          H  
ATOM   1898 2HH2 ARG A 129      33.317  32.989  18.049  1.00 21.130          H  
ATOM   1899  N   ASN A 130      29.838  27.164  20.534  1.00 11.890          N  
ATOM   1900  CA  ASN A 130      30.469  26.174  19.675  1.00 11.790          C  
ATOM   1901  C   ASN A 130      30.376  24.749  20.182  1.00 11.340          C  
ATOM   1902  O   ASN A 130      31.090  24.352  21.108  1.00 11.540          O  
ATOM   1903  CB  ASN A 130      31.922  26.531  19.447  1.00 16.550          C  
ATOM   1904  CG  ASN A 130      32.092  27.794  18.657  1.00 16.550          C  
ATOM   1905  OD1 ASN A 130      31.443  27.988  17.622  1.00 16.550          O  
ATOM   1906  ND2 ASN A 130      32.957  28.657  19.120  1.00 16.550          N  
ATOM   1907  H   ASN A 130      30.371  27.601  21.282  1.00 14.270          H  
ATOM   1908  HA  ASN A 130      29.961  26.194  18.711  1.00 14.150          H  
ATOM   1909 1HB  ASN A 130      32.422  26.646  20.407  1.00 19.860          H  
ATOM   1910 2HB  ASN A 130      32.414  25.713  18.916  1.00 19.860          H  
ATOM   1911 1HD2 ASN A 130      33.118  29.515  18.630  1.00 19.860          H  
ATOM   1912 2HD2 ASN A 130      33.464  28.458  19.959  1.00 19.860          H  
ATOM   1913  N   VAL A 131      29.517  23.961  19.549  1.00 10.950          N  
ATOM   1914  CA  VAL A 131      29.345  22.583  19.960  1.00 10.710          C  
ATOM   1915  C   VAL A 131      30.049  21.706  18.955  1.00 10.580          C  
ATOM   1916  O   VAL A 131      29.553  21.492  17.849  1.00 10.730          O  
ATOM   1917  CB  VAL A 131      27.857  22.205  20.034  1.00 15.090          C  
ATOM   1918  CG1 VAL A 131      27.703  20.727  20.463  1.00 15.090          C  
ATOM   1919  CG2 VAL A 131      27.163  23.143  21.019  1.00 15.090          C  
ATOM   1920  H   VAL A 131      28.972  24.338  18.782  1.00 13.140          H  
ATOM   1921  HA  VAL A 131      29.800  22.437  20.940  1.00 12.850          H  
ATOM   1922  HB  VAL A 131      27.405  22.313  19.049  1.00 18.110          H  
ATOM   1923 1HG1 VAL A 131      26.645  20.471  20.507  1.00 18.110          H  
ATOM   1924 2HG1 VAL A 131      28.197  20.071  19.741  1.00 18.110          H  
ATOM   1925 3HG1 VAL A 131      28.150  20.583  21.445  1.00 18.110          H  
ATOM   1926 1HG2 VAL A 131      26.105  22.895  21.076  1.00 18.110          H  
ATOM   1927 2HG2 VAL A 131      27.617  23.037  22.005  1.00 18.110          H  
ATOM   1928 3HG2 VAL A 131      27.272  24.178  20.686  1.00 18.110          H  
ATOM   1929  N   ASN A 132      31.213  21.223  19.345  1.00 10.540          N  
ATOM   1930  CA  ASN A 132      32.045  20.440  18.462  1.00 10.640          C  
ATOM   1931  C   ASN A 132      31.897  18.967  18.769  1.00 10.330          C  
ATOM   1932  O   ASN A 132      32.326  18.500  19.825  1.00 10.600          O  
ATOM   1933  CB  ASN A 132      33.485  20.895  18.559  1.00 14.860          C  
ATOM   1934  CG  ASN A 132      33.661  22.324  18.078  1.00 14.860          C  
ATOM   1935  OD1 ASN A 132      33.079  22.745  17.069  1.00 14.860          O  
ATOM   1936  ND2 ASN A 132      34.465  23.077  18.785  1.00 14.860          N  
ATOM   1937  H   ASN A 132      31.534  21.431  20.282  1.00 12.650          H  
ATOM   1938  HA  ASN A 132      31.708  20.589  17.436  1.00 12.770          H  
ATOM   1939 1HB  ASN A 132      33.816  20.830  19.596  1.00 17.830          H  
ATOM   1940 2HB  ASN A 132      34.121  20.237  17.970  1.00 17.830          H  
ATOM   1941 1HD2 ASN A 132      34.626  24.028  18.516  1.00 17.830          H  
ATOM   1942 2HD2 ASN A 132      34.923  22.704  19.591  1.00 17.830          H  
ATOM   1943  N   LEU A 133      31.259  18.247  17.866  1.00 10.000          N  
ATOM   1944  CA  LEU A 133      31.012  16.829  18.045  1.00  9.950          C  
ATOM   1945  C   LEU A 133      32.241  16.054  17.617  1.00  9.950          C  
ATOM   1946  O   LEU A 133      33.069  16.568  16.871  1.00  9.740          O  
ATOM   1947  CB  LEU A 133      29.781  16.381  17.245  1.00 13.950          C  
ATOM   1948  CG  LEU A 133      28.421  17.069  17.611  1.00 13.950          C  
ATOM   1949  CD1 LEU A 133      27.337  16.556  16.657  1.00 13.950          C  
ATOM   1950  CD2 LEU A 133      28.039  16.765  19.068  1.00 13.950          C  
ATOM   1951  H   LEU A 133      30.921  18.712  17.031  1.00 12.000          H  
ATOM   1952  HA  LEU A 133      30.856  16.625  19.101  1.00 11.940          H  
ATOM   1953 1HB  LEU A 133      29.970  16.567  16.180  1.00 16.740          H  
ATOM   1954 2HB  LEU A 133      29.651  15.311  17.382  1.00 16.740          H  
ATOM   1955  HG  LEU A 133      28.509  18.151  17.476  1.00 16.740          H  
ATOM   1956 1HD1 LEU A 133      26.386  17.033  16.884  1.00 16.740          H  
ATOM   1957 2HD1 LEU A 133      27.615  16.787  15.616  1.00 16.740          H  
ATOM   1958 3HD1 LEU A 133      27.236  15.483  16.768  1.00 16.740          H  
ATOM   1959 1HD2 LEU A 133      27.088  17.249  19.296  1.00 16.740          H  
ATOM   1960 2HD2 LEU A 133      27.939  15.686  19.203  1.00 16.740          H  
ATOM   1961 3HD2 LEU A 133      28.796  17.148  19.747  1.00 16.740          H  
ATOM   1962  N   ASP A 134      32.339  14.797  18.048  1.00 10.420          N  
ATOM   1963  CA  ASP A 134      33.476  13.926  17.715  1.00 10.730          C  
ATOM   1964  C   ASP A 134      33.643  13.649  16.199  1.00 10.470          C  
ATOM   1965  O   ASP A 134      34.647  13.069  15.782  1.00 10.860          O  
ATOM   1966  CB  ASP A 134      33.418  12.588  18.492  1.00 14.900          C  
ATOM   1967  CG  ASP A 134      33.700  12.702  20.064  1.00 14.900          C  
ATOM   1968  OD1 ASP A 134      34.094  13.741  20.517  1.00 14.900          O  
ATOM   1969  OD2 ASP A 134      33.582  11.696  20.760  1.00 14.900          O  
ATOM   1970  H   ASP A 134      31.629  14.450  18.677  1.00 12.500          H  
ATOM   1971  HA  ASP A 134      34.380  14.437  18.047  1.00 12.880          H  
ATOM   1972 1HB  ASP A 134      32.448  12.143  18.361  1.00 17.880          H  
ATOM   1973 2HB  ASP A 134      34.146  11.900  18.062  1.00 17.880          H  
ATOM   1974  N   SER A 135      32.644  14.005  15.386  1.00  9.980          N  
ATOM   1975  CA  SER A 135      32.701  13.819  13.937  1.00  9.820          C  
ATOM   1976  C   SER A 135      32.166  15.056  13.210  1.00  9.440          C  
ATOM   1977  O   SER A 135      30.988  15.404  13.298  1.00  9.460          O  
ATOM   1978  CB  SER A 135      31.903  12.607  13.512  1.00 13.810          C  
ATOM   1979  OG  SER A 135      31.919  12.480  12.114  1.00 13.810          O  
ATOM   1980  H   SER A 135      31.854  14.493  15.779  1.00 11.980          H  
ATOM   1981  HA  SER A 135      33.741  13.675  13.644  1.00 11.780          H  
ATOM   1982 1HB  SER A 135      32.322  11.713  13.970  1.00 16.570          H  
ATOM   1983 2HB  SER A 135      30.879  12.705  13.856  1.00 16.570          H  
ATOM   1984  HG  SER A 135      31.355  11.699  11.896  1.00 16.570          H  
ATOM   1985  N   ILE A 136      33.063  15.756  12.509  1.00  9.330          N  
ATOM   1986  CA  ILE A 136      32.701  16.996  11.820  1.00  9.200          C  
ATOM   1987  C   ILE A 136      32.956  16.891  10.315  1.00  9.320          C  
ATOM   1988  O   ILE A 136      34.042  16.518   9.873  1.00  9.710          O  
ATOM   1989  CB  ILE A 136      33.415  18.219  12.435  1.00 12.930          C  
ATOM   1990  CG1 ILE A 136      32.992  18.323  13.950  1.00 12.930          C  
ATOM   1991  CG2 ILE A 136      33.012  19.504  11.655  1.00 12.930          C  
ATOM   1992  CD1 ILE A 136      33.747  19.335  14.792  1.00 12.930          C  
ATOM   1993  H   ILE A 136      34.014  15.417  12.465  1.00 11.200          H  
ATOM   1994  HA  ILE A 136      31.638  17.162  11.961  1.00 11.040          H  
ATOM   1995  HB  ILE A 136      34.494  18.081  12.393  1.00 15.520          H  
ATOM   1996 1HG1 ILE A 136      31.925  18.556  13.996  1.00 15.520          H  
ATOM   1997 2HG1 ILE A 136      33.151  17.358  14.418  1.00 15.520          H  
ATOM   1998 1HG2 ILE A 136      33.500  20.369  12.085  1.00 15.520          H  
ATOM   1999 2HG2 ILE A 136      33.309  19.423  10.611  1.00 15.520          H  
ATOM   2000 3HG2 ILE A 136      31.924  19.638  11.712  1.00 15.520          H  
ATOM   2001 1HD1 ILE A 136      33.371  19.287  15.811  1.00 15.520          H  
ATOM   2002 2HD1 ILE A 136      34.810  19.092  14.789  1.00 15.520          H  
ATOM   2003 3HD1 ILE A 136      33.603  20.337  14.406  1.00 15.520          H  
ATOM   2004  N   LYS A 137      31.921  17.223   9.549  1.00  9.180          N  
ATOM   2005  CA  LYS A 137      31.887  17.151   8.090  1.00  9.380          C  
ATOM   2006  C   LYS A 137      31.476  18.505   7.503  1.00  9.300          C  
ATOM   2007  O   LYS A 137      30.811  19.283   8.175  1.00  9.180          O  
ATOM   2008  CB  LYS A 137      30.892  16.046   7.716  1.00 13.050          C  
ATOM   2009  CG  LYS A 137      30.743  15.653   6.230  1.00 13.050          C  
ATOM   2010  CD  LYS A 137      29.582  14.613   6.047  1.00 13.050          C  
ATOM   2011  CE  LYS A 137      29.854  13.309   6.834  1.00 13.050          C  
ATOM   2012  NZ  LYS A 137      28.851  12.211   6.594  1.00 13.050          N  
ATOM   2013  H   LYS A 137      31.090  17.531  10.033  1.00 11.020          H  
ATOM   2014  HA  LYS A 137      32.882  16.900   7.721  1.00 11.260          H  
ATOM   2015 1HB  LYS A 137      31.196  15.163   8.265  1.00 15.660          H  
ATOM   2016 2HB  LYS A 137      29.904  16.326   8.072  1.00 15.660          H  
ATOM   2017 1HG  LYS A 137      30.498  16.533   5.631  1.00 15.660          H  
ATOM   2018 2HG  LYS A 137      31.677  15.228   5.862  1.00 15.660          H  
ATOM   2019 1HD  LYS A 137      28.644  15.050   6.402  1.00 15.660          H  
ATOM   2020 2HD  LYS A 137      29.470  14.375   4.989  1.00 15.660          H  
ATOM   2021 1HE  LYS A 137      30.844  12.939   6.584  1.00 15.660          H  
ATOM   2022 2HE  LYS A 137      29.820  13.533   7.879  1.00 15.660          H  
ATOM   2023 1HZ  LYS A 137      29.140  11.424   7.210  1.00 15.660          H  
ATOM   2024 2HZ  LYS A 137      27.875  12.484   6.850  1.00 15.660          H  
ATOM   2025 3HZ  LYS A 137      28.859  11.927   5.633  1.00 15.660          H  
ATOM   2026  N   LEU A 138      31.901  18.809   6.271  1.00  9.590          N  
ATOM   2027  CA  LEU A 138      31.478  20.055   5.619  1.00  9.770          C  
ATOM   2028  C   LEU A 138      30.311  19.854   4.653  1.00  9.960          C  
ATOM   2029  O   LEU A 138      30.376  19.028   3.741  1.00 10.340          O  
ATOM   2030  CB  LEU A 138      32.642  20.696   4.856  1.00 13.610          C  
ATOM   2031  CG  LEU A 138      32.315  22.006   4.055  1.00 13.610          C  
ATOM   2032  CD1 LEU A 138      31.936  23.130   5.016  1.00 13.610          C  
ATOM   2033  CD2 LEU A 138      33.525  22.389   3.235  1.00 13.610          C  
ATOM   2034  H   LEU A 138      32.484  18.155   5.768  1.00 11.510          H  
ATOM   2035  HA  LEU A 138      31.155  20.736   6.397  1.00 11.720          H  
ATOM   2036 1HB  LEU A 138      33.431  20.932   5.567  1.00 16.330          H  
ATOM   2037 2HB  LEU A 138      33.029  19.965   4.146  1.00 16.330          H  
ATOM   2038  HG  LEU A 138      31.475  21.834   3.377  1.00 16.330          H  
ATOM   2039 1HD1 LEU A 138      31.736  24.011   4.454  1.00 16.330          H  
ATOM   2040 2HD1 LEU A 138      31.057  22.871   5.585  1.00 16.330          H  
ATOM   2041 3HD1 LEU A 138      32.765  23.320   5.697  1.00 16.330          H  
ATOM   2042 1HD2 LEU A 138      33.322  23.291   2.658  1.00 16.330          H  
ATOM   2043 2HD2 LEU A 138      34.375  22.567   3.894  1.00 16.330          H  
ATOM   2044 3HD2 LEU A 138      33.752  21.576   2.562  1.00 16.330          H  
ATOM   2045  N   TYR A 139      29.249  20.635   4.835  1.00  9.880          N  
ATOM   2046  CA  TYR A 139      28.062  20.540   3.992  1.00 10.150          C  
ATOM   2047  C   TYR A 139      27.747  21.739   3.119  1.00 10.620          C  
ATOM   2048  O   TYR A 139      27.780  22.895   3.566  1.00 10.730          O  
ATOM   2049  CB  TYR A 139      26.837  20.309   4.849  1.00 14.100          C  
ATOM   2050  CG  TYR A 139      25.484  20.309   4.081  1.00 14.100          C  
ATOM   2051  CD1 TYR A 139      25.062  19.178   3.426  1.00 14.100          C  
ATOM   2052  CD2 TYR A 139      24.673  21.435   4.075  1.00 14.100          C  
ATOM   2053  CE1 TYR A 139      23.849  19.159   2.780  1.00 14.100          C  
ATOM   2054  CE2 TYR A 139      23.462  21.421   3.425  1.00 14.100          C  
ATOM   2055  CZ  TYR A 139      23.046  20.282   2.781  1.00 14.100          C  
ATOM   2056  OH  TYR A 139      21.826  20.240   2.137  1.00 14.100          O  
ATOM   2057  H   TYR A 139      29.256  21.284   5.609  1.00 11.860          H  
ATOM   2058  HA  TYR A 139      28.194  19.687   3.326  1.00 12.180          H  
ATOM   2059 1HB  TYR A 139      26.940  19.353   5.370  1.00 16.920          H  
ATOM   2060 2HB  TYR A 139      26.797  21.085   5.597  1.00 16.920          H  
ATOM   2061  HD1 TYR A 139      25.684  18.282   3.433  1.00 16.920          H  
ATOM   2062  HD2 TYR A 139      25.001  22.324   4.583  1.00 16.920          H  
ATOM   2063  HE1 TYR A 139      23.522  18.252   2.275  1.00 16.920          H  
ATOM   2064  HE2 TYR A 139      22.834  22.306   3.424  1.00 16.920          H  
ATOM   2065  HH  TYR A 139      21.387  21.093   2.216  1.00 16.920          H  
ATOM   2066  N   THR A 140      27.379  21.424   1.885  1.00 11.060          N  
ATOM   2067  CA  THR A 140      26.872  22.371   0.907  1.00 11.660          C  
ATOM   2068  C   THR A 140      25.605  21.754   0.325  1.00 11.830          C  
ATOM   2069  O   THR A 140      25.472  20.528   0.299  1.00 12.080          O  
ATOM   2070  CB  THR A 140      27.932  22.671  -0.163  1.00 16.080          C  
ATOM   2071  OG1 THR A 140      28.292  21.465  -0.855  1.00 16.080          O  
ATOM   2072  CG2 THR A 140      29.158  23.246   0.517  1.00 16.080          C  
ATOM   2073  H   THR A 140      27.443  20.455   1.605  1.00 13.270          H  
ATOM   2074  HA  THR A 140      26.598  23.302   1.404  1.00 13.990          H  
ATOM   2075  HB  THR A 140      27.537  23.395  -0.880  1.00 19.300          H  
ATOM   2076  HG1 THR A 140      28.947  21.694  -1.568  1.00 19.300          H  
ATOM   2077 1HG2 THR A 140      29.911  23.479  -0.226  1.00 19.300          H  
ATOM   2078 2HG2 THR A 140      28.855  24.140   1.030  1.00 19.300          H  
ATOM   2079 3HG2 THR A 140      29.573  22.539   1.223  1.00 19.300          H  
ATOM   2080  N   SER A 141      24.690  22.584  -0.177  1.00 11.850          N  
ATOM   2081  CA  SER A 141      23.450  22.086  -0.756  1.00 12.190          C  
ATOM   2082  C   SER A 141      23.489  21.854  -2.249  1.00 12.470          C  
ATOM   2083  O   SER A 141      24.207  22.527  -2.989  1.00 12.550          O  
ATOM   2084  CB  SER A 141      22.301  23.018  -0.493  1.00 16.930          C  
ATOM   2085  OG  SER A 141      21.147  22.559  -1.171  1.00 16.930          O  
ATOM   2086  H   SER A 141      24.837  23.602  -0.163  1.00 14.220          H  
ATOM   2087  HA  SER A 141      23.224  21.131  -0.281  1.00 14.630          H  
ATOM   2088 1HB  SER A 141      22.106  23.079   0.578  1.00 20.320          H  
ATOM   2089 2HB  SER A 141      22.556  24.021  -0.842  1.00 20.320          H  
ATOM   2090  HG  SER A 141      20.527  23.315  -1.149  1.00 20.320          H  
ATOM   2091  N   ASP A 142      22.655  20.917  -2.691  1.00 12.810          N  
ATOM   2092  CA  ASP A 142      22.442  20.649  -4.106  1.00 13.260          C  
ATOM   2093  C   ASP A 142      21.858  21.882  -4.803  1.00 13.150          C  
ATOM   2094  O   ASP A 142      22.070  22.086  -6.001  1.00 13.480          O  
ATOM   2095  CB  ASP A 142      21.457  19.494  -4.291  1.00 18.380          C  
ATOM   2096  CG  ASP A 142      22.004  18.131  -3.902  1.00 18.380          C  
ATOM   2097  OD1 ASP A 142      23.189  17.988  -3.727  1.00 18.380          O  
ATOM   2098  OD2 ASP A 142      21.209  17.239  -3.766  1.00 18.380          O  
ATOM   2099  H   ASP A 142      22.143  20.385  -2.002  1.00 15.370          H  
ATOM   2100  HA  ASP A 142      23.397  20.401  -4.567  1.00 15.910          H  
ATOM   2101 1HB  ASP A 142      20.563  19.690  -3.699  1.00 22.060          H  
ATOM   2102 2HB  ASP A 142      21.148  19.456  -5.336  1.00 22.060          H  
ATOM   2103  N   ASP A 143      21.067  22.659  -4.052  1.00 12.860          N  
ATOM   2104  CA  ASP A 143      20.410  23.861  -4.565  1.00 12.890          C  
ATOM   2105  C   ASP A 143      19.991  24.838  -3.443  1.00 12.960          C  
ATOM   2106  O   ASP A 143      20.088  24.546  -2.246  1.00 13.130          O  
ATOM   2107  CB  ASP A 143      19.165  23.444  -5.390  1.00 18.030          C  
ATOM   2108  CG  ASP A 143      18.707  24.462  -6.479  1.00 18.030          C  
ATOM   2109  OD1 ASP A 143      19.175  25.584  -6.440  1.00 18.030          O  
ATOM   2110  OD2 ASP A 143      17.892  24.115  -7.301  1.00 18.030          O  
ATOM   2111  H   ASP A 143      20.963  22.415  -3.070  1.00 15.430          H  
ATOM   2112  HA  ASP A 143      21.112  24.376  -5.222  1.00 15.470          H  
ATOM   2113 1HB  ASP A 143      19.368  22.493  -5.884  1.00 21.640          H  
ATOM   2114 2HB  ASP A 143      18.330  23.277  -4.706  1.00 21.640          H  
ATOM   2115  N   GLU A 144      19.425  25.969  -3.855  1.00 13.020          N  
ATOM   2116  CA  GLU A 144      18.898  27.041  -2.995  1.00 13.290          C  
ATOM   2117  C   GLU A 144      19.941  27.717  -2.091  1.00 13.400          C  
ATOM   2118  O   GLU A 144      19.579  28.360  -1.101  1.00 13.620          O  
ATOM   2119  CB  GLU A 144      17.780  26.493  -2.087  1.00 18.500          C  
ATOM   2120  CG  GLU A 144      16.569  25.896  -2.797  1.00 18.500          C  
ATOM   2121  CD  GLU A 144      15.531  25.406  -1.810  1.00 18.500          C  
ATOM   2122  OE1 GLU A 144      15.879  25.269  -0.660  1.00 18.500          O  
ATOM   2123  OE2 GLU A 144      14.410  25.166  -2.201  1.00 18.500          O  
ATOM   2124  H   GLU A 144      19.383  26.104  -4.867  1.00 15.620          H  
ATOM   2125  HA  GLU A 144      18.466  27.806  -3.645  1.00 15.950          H  
ATOM   2126 1HB  GLU A 144      18.175  25.756  -1.398  1.00 22.200          H  
ATOM   2127 2HB  GLU A 144      17.400  27.312  -1.479  1.00 22.200          H  
ATOM   2128 1HG  GLU A 144      16.125  26.657  -3.437  1.00 22.200          H  
ATOM   2129 2HG  GLU A 144      16.892  25.070  -3.427  1.00 22.200          H  
ATOM   2130  N   GLU A 145      21.210  27.713  -2.498  1.00 13.400          N  
ATOM   2131  CA  GLU A 145      22.297  28.364  -1.749  1.00 13.670          C  
ATOM   2132  C   GLU A 145      22.021  29.862  -1.587  1.00 13.690          C  
ATOM   2133  O   GLU A 145      22.294  30.460  -0.554  1.00 13.660          O  
ATOM   2134  CB  GLU A 145      23.631  28.119  -2.468  1.00 19.030          C  
ATOM   2135  CG  GLU A 145      24.248  26.671  -2.373  1.00 19.030          C  
ATOM   2136  CD  GLU A 145      25.042  26.414  -1.085  1.00 19.030          C  
ATOM   2137  OE1 GLU A 145      25.973  27.161  -0.877  1.00 19.030          O  
ATOM   2138  OE2 GLU A 145      24.771  25.480  -0.341  1.00 19.030          O  
ATOM   2139  H   GLU A 145      21.432  27.194  -3.341  1.00 16.080          H  
ATOM   2140  HA  GLU A 145      22.337  27.915  -0.747  1.00 16.400          H  
ATOM   2141 1HB  GLU A 145      23.497  28.334  -3.525  1.00 22.840          H  
ATOM   2142 2HB  GLU A 145      24.373  28.823  -2.091  1.00 22.840          H  
ATOM   2143 1HG  GLU A 145      23.435  25.940  -2.432  1.00 22.840          H  
ATOM   2144 2HG  GLU A 145      24.898  26.510  -3.231  1.00 22.840          H  
ATOM   2145  N   ALA A 146      21.446  30.461  -2.636  1.00 13.940          N  
ATOM   2146  CA  ALA A 146      21.082  31.872  -2.638  1.00 14.180          C  
ATOM   2147  C   ALA A 146      20.044  32.211  -1.557  1.00 14.080          C  
ATOM   2148  O   ALA A 146      20.016  33.345  -1.077  1.00 13.970          O  
ATOM   2149  CB  ALA A 146      20.533  32.272  -3.996  1.00 19.760          C  
ATOM   2150  H   ALA A 146      21.270  29.910  -3.461  1.00 16.730          H  
ATOM   2151  HA  ALA A 146      21.981  32.449  -2.434  1.00 17.020          H  
ATOM   2152 1HB  ALA A 146      20.297  33.340  -3.986  1.00 23.710          H  
ATOM   2153 2HB  ALA A 146      21.280  32.069  -4.764  1.00 23.710          H  
ATOM   2154 3HB  ALA A 146      19.628  31.703  -4.202  1.00 23.710          H  
ATOM   2155  N   ASP A 147      19.162  31.260  -1.198  1.00 14.300          N  
ATOM   2156  CA  ASP A 147      18.105  31.526  -0.229  1.00 14.440          C  
ATOM   2157  C   ASP A 147      18.589  31.311   1.200  1.00 14.060          C  
ATOM   2158  O   ASP A 147      18.166  32.015   2.120  1.00 14.130          O  
ATOM   2159  CB  ASP A 147      16.903  30.628  -0.524  1.00 20.160          C  
ATOM   2160  CG  ASP A 147      16.237  30.954  -1.872  1.00 20.160          C  
ATOM   2161  OD1 ASP A 147      15.668  32.017  -1.999  1.00 20.160          O  
ATOM   2162  OD2 ASP A 147      16.325  30.147  -2.766  1.00 20.160          O  
ATOM   2163  H   ASP A 147      19.213  30.312  -1.571  1.00 17.160          H  
ATOM   2164  HA  ASP A 147      17.799  32.565  -0.329  1.00 17.330          H  
ATOM   2165 1HB  ASP A 147      17.232  29.586  -0.535  1.00 24.190          H  
ATOM   2166 2HB  ASP A 147      16.168  30.731   0.272  1.00 24.190          H  
ATOM   2167  N   GLN A 148      19.497  30.353   1.385  1.00 13.810          N  
ATOM   2168  CA  GLN A 148      20.077  30.093   2.703  1.00 13.590          C  
ATOM   2169  C   GLN A 148      21.148  29.022   2.664  1.00 13.090          C  
ATOM   2170  O   GLN A 148      21.028  28.010   1.980  1.00 13.050          O  
ATOM   2171  CB  GLN A 148      19.022  29.668   3.753  1.00 19.110          C  
ATOM   2172  CG  GLN A 148      18.282  28.355   3.461  1.00 19.110          C  
ATOM   2173  CD  GLN A 148      17.268  27.990   4.568  1.00 19.110          C  
ATOM   2174  OE1 GLN A 148      17.599  28.102   5.758  1.00 19.110          O  
ATOM   2175  NE2 GLN A 148      16.063  27.557   4.176  1.00 19.110          N  
ATOM   2176  H   GLN A 148      19.763  29.772   0.582  1.00 16.570          H  
ATOM   2177  HA  GLN A 148      20.547  31.007   3.036  1.00 16.310          H  
ATOM   2178 1HB  GLN A 148      19.520  29.534   4.706  1.00 22.940          H  
ATOM   2179 2HB  GLN A 148      18.282  30.444   3.900  1.00 22.940          H  
ATOM   2180 1HG  GLN A 148      17.745  28.459   2.519  1.00 22.940          H  
ATOM   2181 2HG  GLN A 148      18.998  27.541   3.388  1.00 22.940          H  
ATOM   2182 1HE2 GLN A 148      15.333  27.282   4.863  1.00 22.940          H  
ATOM   2183 2HE2 GLN A 148      15.852  27.480   3.204  1.00 22.940          H  
ATOM   2184  N   LEU A 149      22.165  29.213   3.487  1.00 12.890          N  
ATOM   2185  CA  LEU A 149      23.235  28.240   3.598  1.00 12.610          C  
ATOM   2186  C   LEU A 149      23.124  27.406   4.852  1.00 12.630          C  
ATOM   2187  O   LEU A 149      23.580  27.811   5.916  1.00 12.560          O  
ATOM   2188  CB  LEU A 149      24.576  28.957   3.650  1.00 17.770          C  
ATOM   2189  CG  LEU A 149      24.877  29.922   2.517  1.00 17.770          C  
ATOM   2190  CD1 LEU A 149      26.229  30.547   2.792  1.00 17.770          C  
ATOM   2191  CD2 LEU A 149      24.833  29.195   1.188  1.00 17.770          C  
ATOM   2192  H   LEU A 149      22.194  30.072   4.010  1.00 15.470          H  
ATOM   2193  HA  LEU A 149      23.194  27.560   2.750  1.00 15.130          H  
ATOM   2194 1HB  LEU A 149      24.640  29.507   4.580  1.00 21.320          H  
ATOM   2195 2HB  LEU A 149      25.360  28.198   3.650  1.00 21.320          H  
ATOM   2196  HG  LEU A 149      24.140  30.725   2.503  1.00 21.320          H  
ATOM   2197 1HD1 LEU A 149      26.461  31.258   2.000  1.00 21.320          H  
ATOM   2198 2HD1 LEU A 149      26.195  31.067   3.755  1.00 21.320          H  
ATOM   2199 3HD1 LEU A 149      26.992  29.772   2.823  1.00 21.320          H  
ATOM   2200 1HD2 LEU A 149      25.061  29.888   0.378  1.00 21.320          H  
ATOM   2201 2HD2 LEU A 149      25.555  28.393   1.198  1.00 21.320          H  
ATOM   2202 3HD2 LEU A 149      23.847  28.781   1.013  1.00 21.320          H  
ATOM   2203  N   GLU A 150      22.587  26.211   4.708  1.00 12.910          N  
ATOM   2204  CA  GLU A 150      22.401  25.319   5.840  1.00 13.200          C  
ATOM   2205  C   GLU A 150      23.723  24.620   6.109  1.00 13.050          C  
ATOM   2206  O   GLU A 150      24.576  24.561   5.221  1.00 13.150          O  
ATOM   2207  CB  GLU A 150      21.304  24.295   5.560  1.00 18.360          C  
ATOM   2208  CG  GLU A 150      19.903  24.875   5.373  1.00 18.360          C  
ATOM   2209  CD  GLU A 150      18.871  23.808   5.096  1.00 18.360          C  
ATOM   2210  OE1 GLU A 150      19.004  23.128   4.105  1.00 18.360          O  
ATOM   2211  OE2 GLU A 150      17.969  23.658   5.882  1.00 18.360          O  
ATOM   2212  H   GLU A 150      22.270  25.919   3.792  1.00 15.490          H  
ATOM   2213  HA  GLU A 150      22.131  25.901   6.723  1.00 15.840          H  
ATOM   2214 1HB  GLU A 150      21.552  23.720   4.676  1.00 22.040          H  
ATOM   2215 2HB  GLU A 150      21.262  23.613   6.403  1.00 22.040          H  
ATOM   2216 1HG  GLU A 150      19.615  25.422   6.268  1.00 22.040          H  
ATOM   2217 2HG  GLU A 150      19.922  25.579   4.545  1.00 22.040          H  
ATOM   2218  N   PHE A 151      23.903  24.105   7.318  1.00 12.990          N  
ATOM   2219  CA  PHE A 151      25.092  23.325   7.643  1.00 13.060          C  
ATOM   2220  C   PHE A 151      24.751  22.054   8.404  1.00 12.680          C  
ATOM   2221  O   PHE A 151      23.922  22.072   9.320  1.00 12.900          O  
ATOM   2222  CB  PHE A 151      26.063  24.133   8.497  1.00 18.260          C  
ATOM   2223  CG  PHE A 151      27.244  23.330   8.902  1.00 18.260          C  
ATOM   2224  CD1 PHE A 151      28.328  23.185   8.054  1.00 18.260          C  
ATOM   2225  CD2 PHE A 151      27.261  22.675  10.132  1.00 18.260          C  
ATOM   2226  CE1 PHE A 151      29.395  22.409   8.429  1.00 18.260          C  
ATOM   2227  CE2 PHE A 151      28.327  21.901  10.494  1.00 18.260          C  
ATOM   2228  CZ  PHE A 151      29.391  21.767   9.643  1.00 18.260          C  
ATOM   2229  H   PHE A 151      23.193  24.258   8.044  1.00 15.590          H  
ATOM   2230  HA  PHE A 151      25.589  23.043   6.718  1.00 15.670          H  
ATOM   2231 1HB  PHE A 151      26.406  25.001   7.939  1.00 21.910          H  
ATOM   2232 2HB  PHE A 151      25.556  24.490   9.394  1.00 21.910          H  
ATOM   2233  HD1 PHE A 151      28.326  23.689   7.085  1.00 21.910          H  
ATOM   2234  HD2 PHE A 151      26.403  22.772  10.807  1.00 21.910          H  
ATOM   2235  HE1 PHE A 151      30.242  22.293   7.772  1.00 21.910          H  
ATOM   2236  HE2 PHE A 151      28.331  21.381  11.459  1.00 21.910          H  
ATOM   2237  HZ  PHE A 151      30.237  21.142   9.929  1.00 21.910          H  
ATOM   2238  N   GLU A 152      25.396  20.946   8.053  1.00 12.260          N  
ATOM   2239  CA  GLU A 152      25.174  19.728   8.793  1.00 12.030          C  
ATOM   2240  C   GLU A 152      26.446  18.938   8.943  1.00 11.930          C  
ATOM   2241  O   GLU A 152      27.346  19.012   8.107  1.00 11.980          O  
ATOM   2242  CB  GLU A 152      24.120  18.821   8.121  1.00 16.930          C  
ATOM   2243  CG  GLU A 152      24.494  18.238   6.808  1.00 16.930          C  
ATOM   2244  CD  GLU A 152      23.415  17.373   6.197  1.00 16.930          C  
ATOM   2245  OE1 GLU A 152      22.334  17.344   6.727  1.00 16.930          O  
ATOM   2246  OE2 GLU A 152      23.697  16.675   5.251  1.00 16.930          O  
ATOM   2247  H   GLU A 152      26.065  20.941   7.300  1.00 14.710          H  
ATOM   2248  HA  GLU A 152      24.845  19.997   9.791  1.00 14.440          H  
ATOM   2249 1HB  GLU A 152      23.865  17.988   8.765  1.00 20.320          H  
ATOM   2250 2HB  GLU A 152      23.235  19.394   7.951  1.00 20.320          H  
ATOM   2251 1HG  GLU A 152      24.639  19.058   6.189  1.00 20.320          H  
ATOM   2252 2HG  GLU A 152      25.423  17.679   6.876  1.00 20.320          H  
ATOM   2253  N   ASP A 153      26.465  18.141   9.996  1.00 11.980          N  
ATOM   2254  CA  ASP A 153      27.532  17.208  10.326  1.00 12.160          C  
ATOM   2255  C   ASP A 153      26.923  15.970  10.997  1.00 12.550          C  
ATOM   2256  O   ASP A 153      25.703  15.808  10.969  1.00 12.850          O  
ATOM   2257  CB  ASP A 153      28.652  17.924  11.110  1.00 16.950          C  
ATOM   2258  CG  ASP A 153      28.223  18.614  12.406  1.00 16.950          C  
ATOM   2259  OD1 ASP A 153      28.944  19.479  12.874  1.00 16.950          O  
ATOM   2260  OD2 ASP A 153      27.184  18.317  12.893  1.00 16.950          O  
ATOM   2261  H   ASP A 153      25.647  18.203  10.615  1.00 14.380          H  
ATOM   2262  HA  ASP A 153      27.983  16.873   9.393  1.00 14.590          H  
ATOM   2263 1HB  ASP A 153      29.409  17.197  11.367  1.00 20.340          H  
ATOM   2264 2HB  ASP A 153      29.120  18.669  10.455  1.00 20.340          H  
ATOM   2265  N   GLU A 154      27.730  15.046  11.509  1.00 12.740          N  
ATOM   2266  CA  GLU A 154      27.153  13.809  12.029  1.00 13.320          C  
ATOM   2267  C   GLU A 154      26.782  13.848  13.504  1.00 13.220          C  
ATOM   2268  O   GLU A 154      27.484  14.450  14.322  1.00 13.620          O  
ATOM   2269  CB  GLU A 154      28.152  12.665  11.818  1.00 18.420          C  
ATOM   2270  CG  GLU A 154      28.463  12.358  10.348  1.00 18.420          C  
ATOM   2271  CD  GLU A 154      29.459  11.193  10.138  1.00 18.420          C  
ATOM   2272  OE1 GLU A 154      30.025  10.738  11.116  1.00 18.420          O  
ATOM   2273  OE2 GLU A 154      29.645  10.767   8.994  1.00 18.420          O  
ATOM   2274  H   GLU A 154      28.731  15.184  11.552  1.00 15.290          H  
ATOM   2275  HA  GLU A 154      26.256  13.588  11.463  1.00 15.980          H  
ATOM   2276 1HB  GLU A 154      29.086  12.918  12.311  1.00 22.100          H  
ATOM   2277 2HB  GLU A 154      27.766  11.757  12.286  1.00 22.100          H  
ATOM   2278 1HG  GLU A 154      27.539  12.126   9.829  1.00 22.100          H  
ATOM   2279 2HG  GLU A 154      28.871  13.262   9.912  1.00 22.100          H  
ATOM   2280  N   PHE A 155      25.734  13.111  13.887  1.00 12.850          N  
ATOM   2281  CA  PHE A 155      25.485  12.960  15.312  1.00 12.890          C  
ATOM   2282  C   PHE A 155      26.425  11.876  15.739  1.00 12.770          C  
ATOM   2283  O   PHE A 155      26.059  10.694  15.761  1.00 13.150          O  
ATOM   2284  CB  PHE A 155      24.064  12.553  15.713  1.00 18.030          C  
ATOM   2285  CG  PHE A 155      22.982  13.587  15.628  1.00 18.030          C  
ATOM   2286  CD1 PHE A 155      22.072  13.604  14.618  1.00 18.030          C  
ATOM   2287  CD2 PHE A 155      22.871  14.542  16.625  1.00 18.030          C  
ATOM   2288  CE1 PHE A 155      21.061  14.534  14.581  1.00 18.030          C  
ATOM   2289  CE2 PHE A 155      21.877  15.479  16.594  1.00 18.030          C  
ATOM   2290  CZ  PHE A 155      20.962  15.474  15.559  1.00 18.030          C  
ATOM   2291  H   PHE A 155      25.152  12.605  13.211  1.00 15.420          H  
ATOM   2292  HA  PHE A 155      25.743  13.881  15.832  1.00 15.470          H  
ATOM   2293 1HB  PHE A 155      23.759  11.704  15.099  1.00 21.640          H  
ATOM   2294 2HB  PHE A 155      24.093  12.201  16.739  1.00 21.640          H  
ATOM   2295  HD1 PHE A 155      22.145  12.876  13.848  1.00 21.640          H  
ATOM   2296  HD2 PHE A 155      23.590  14.538  17.446  1.00 21.640          H  
ATOM   2297  HE1 PHE A 155      20.342  14.522  13.762  1.00 21.640          H  
ATOM   2298  HE2 PHE A 155      21.807  16.219  17.382  1.00 21.640          H  
ATOM   2299  HZ  PHE A 155      20.169  16.216  15.524  1.00 21.640          H  
ATOM   2300  N   ALA A 156      27.640  12.286  16.059  1.00 12.420          N  
ATOM   2301  CA  ALA A 156      28.703  11.361  16.338  1.00 12.500          C  
ATOM   2302  C   ALA A 156      28.198  10.327  17.309  1.00 12.870          C  
ATOM   2303  O   ALA A 156      27.509  10.662  18.268  1.00 13.080          O  
ATOM   2304  CB  ALA A 156      29.900  12.098  16.904  1.00 17.470          C  
ATOM   2305  H   ALA A 156      27.825  13.292  15.996  1.00 14.900          H  
ATOM   2306  HA  ALA A 156      28.985  10.864  15.408  1.00 15.000          H  
ATOM   2307 1HB  ALA A 156      30.693  11.381  17.096  1.00 20.960          H  
ATOM   2308 2HB  ALA A 156      30.233  12.836  16.186  1.00 20.960          H  
ATOM   2309 3HB  ALA A 156      29.615  12.594  17.829  1.00 20.960          H  
ATOM   2310  N   GLY A 157      28.535   9.066  17.041  1.00 13.110          N  
ATOM   2311  CA  GLY A 157      28.093   7.944  17.854  1.00 13.660          C  
ATOM   2312  C   GLY A 157      26.899   7.198  17.236  1.00 14.050          C  
ATOM   2313  O   GLY A 157      26.603   6.066  17.627  1.00 14.650          O  
ATOM   2314  H   GLY A 157      29.109   8.873  16.234  1.00 15.730          H  
ATOM   2315 1HA  GLY A 157      28.922   7.252  18.005  1.00 16.390          H  
ATOM   2316 2HA  GLY A 157      27.820   8.308  18.836  1.00 16.390          H  
ATOM   2317  N   SER A 158      26.250   7.782  16.223  1.00 13.850          N  
ATOM   2318  CA  SER A 158      25.115   7.108  15.593  1.00 14.370          C  
ATOM   2319  C   SER A 158      25.142   7.314  14.084  1.00 14.100          C  
ATOM   2320  O   SER A 158      26.033   7.970  13.544  1.00 14.450          O  
ATOM   2321  CB  SER A 158      23.803   7.660  16.093  1.00 19.910          C  
ATOM   2322  OG  SER A 158      23.552   8.910  15.514  1.00 19.910          O  
ATOM   2323  H   SER A 158      26.489   8.738  15.940  1.00 16.620          H  
ATOM   2324  HA  SER A 158      25.172   6.039  15.799  1.00 17.240          H  
ATOM   2325 1HB  SER A 158      22.995   6.973  15.857  1.00 23.890          H  
ATOM   2326 2HB  SER A 158      23.845   7.758  17.175  1.00 23.890          H  
ATOM   2327  HG  SER A 158      24.284   9.503  15.806  1.00 23.890          H  
ATOM   2328  N   SER A 159      24.174   6.708  13.394  1.00 13.640          N  
ATOM   2329  CA  SER A 159      24.033   6.803  11.942  1.00 13.530          C  
ATOM   2330  C   SER A 159      23.292   8.064  11.472  1.00 13.330          C  
ATOM   2331  O   SER A 159      23.160   8.291  10.264  1.00 13.330          O  
ATOM   2332  CB  SER A 159      23.311   5.574  11.429  1.00 18.990          C  
ATOM   2333  OG  SER A 159      21.975   5.555  11.862  1.00 18.990          O  
ATOM   2334  H   SER A 159      23.482   6.165  13.890  1.00 16.370          H  
ATOM   2335  HA  SER A 159      25.034   6.824  11.509  1.00 16.240          H  
ATOM   2336 1HB  SER A 159      23.344   5.559  10.339  1.00 22.780          H  
ATOM   2337 2HB  SER A 159      23.822   4.681  11.784  1.00 22.780          H  
ATOM   2338  HG  SER A 159      21.633   4.686  11.633  1.00 22.780          H  
ATOM   2339  N   SER A 160      22.754   8.843  12.417  1.00 13.320          N  
ATOM   2340  CA  SER A 160      21.979  10.039  12.102  1.00 13.250          C  
ATOM   2341  C   SER A 160      22.882  11.239  11.831  1.00 12.530          C  
ATOM   2342  O   SER A 160      24.040  11.275  12.258  1.00 12.370          O  
ATOM   2343  CB  SER A 160      21.020  10.375  13.242  1.00 18.580          C  
ATOM   2344  OG  SER A 160      20.046   9.375  13.428  1.00 18.580          O  
ATOM   2345  H   SER A 160      22.921   8.622  13.396  1.00 15.980          H  
ATOM   2346  HA  SER A 160      21.395   9.842  11.203  1.00 15.900          H  
ATOM   2347 1HB  SER A 160      21.589  10.500  14.164  1.00 22.290          H  
ATOM   2348 2HB  SER A 160      20.528  11.324  13.031  1.00 22.290          H  
ATOM   2349  HG  SER A 160      19.466   9.698  14.120  1.00 22.290          H  
ATOM   2350  N   GLU A 161      22.341  12.242  11.140  1.00 12.260          N  
ATOM   2351  CA  GLU A 161      23.068  13.483  10.871  1.00 11.720          C  
ATOM   2352  C   GLU A 161      22.270  14.674  11.385  1.00 11.150          C  
ATOM   2353  O   GLU A 161      21.040  14.620  11.460  1.00 11.330          O  
ATOM   2354  CB  GLU A 161      23.405  13.605   9.374  1.00 16.620          C  
ATOM   2355  CG  GLU A 161      24.391  12.509   8.875  1.00 16.620          C  
ATOM   2356  CD  GLU A 161      24.763  12.589   7.394  1.00 16.620          C  
ATOM   2357  OE1 GLU A 161      23.865  12.664   6.594  1.00 16.620          O  
ATOM   2358  OE2 GLU A 161      25.951  12.558   7.065  1.00 16.620          O  
ATOM   2359  H   GLU A 161      21.393  12.147  10.795  1.00 14.710          H  
ATOM   2360  HA  GLU A 161      24.004  13.468  11.416  1.00 14.060          H  
ATOM   2361 1HB  GLU A 161      22.493  13.542   8.783  1.00 19.950          H  
ATOM   2362 2HB  GLU A 161      23.858  14.583   9.180  1.00 19.950          H  
ATOM   2363 1HG  GLU A 161      25.294  12.582   9.464  1.00 19.950          H  
ATOM   2364 2HG  GLU A 161      23.952  11.533   9.072  1.00 19.950          H  
ATOM   2365  N   VAL A 162      22.980  15.735  11.760  1.00 10.630          N  
ATOM   2366  CA  VAL A 162      22.368  16.929  12.332  1.00 10.200          C  
ATOM   2367  C   VAL A 162      22.449  18.147  11.448  1.00 10.010          C  
ATOM   2368  O   VAL A 162      23.530  18.574  11.061  1.00 10.010          O  
ATOM   2369  CB  VAL A 162      23.058  17.256  13.692  1.00 14.450          C  
ATOM   2370  CG1 VAL A 162      24.541  17.402  13.579  1.00 14.450          C  
ATOM   2371  CG2 VAL A 162      22.439  18.511  14.295  1.00 14.450          C  
ATOM   2372  H   VAL A 162      23.989  15.704  11.621  1.00 12.760          H  
ATOM   2373  HA  VAL A 162      21.317  16.714  12.516  1.00 12.240          H  
ATOM   2374  HB  VAL A 162      22.945  16.460  14.311  1.00 17.340          H  
ATOM   2375 1HG1 VAL A 162      24.960  17.583  14.562  1.00 17.340          H  
ATOM   2376 2HG1 VAL A 162      24.972  16.497  13.193  1.00 17.340          H  
ATOM   2377 3HG1 VAL A 162      24.813  18.226  12.947  1.00 17.340          H  
ATOM   2378 1HG2 VAL A 162      22.898  18.704  15.259  1.00 17.340          H  
ATOM   2379 2HG2 VAL A 162      22.607  19.367  13.648  1.00 17.340          H  
ATOM   2380 3HG2 VAL A 162      21.371  18.360  14.426  1.00 17.340          H  
ATOM   2381  N   ILE A 163      21.299  18.765  11.187  1.00 10.070          N  
ATOM   2382  CA  ILE A 163      21.310  19.950  10.335  1.00 10.110          C  
ATOM   2383  C   ILE A 163      20.735  21.151  11.065  1.00  9.810          C  
ATOM   2384  O   ILE A 163      19.682  21.073  11.705  1.00  9.780          O  
ATOM   2385  CB  ILE A 163      20.585  19.680   8.987  1.00 14.140          C  
ATOM   2386  CG1 ILE A 163      20.718  20.937   8.030  1.00 14.140          C  
ATOM   2387  CG2 ILE A 163      19.108  19.324   9.236  1.00 14.140          C  
ATOM   2388  CD1 ILE A 163      20.417  20.638   6.550  1.00 14.140          C  
ATOM   2389  H   ILE A 163      20.441  18.382  11.554  1.00 12.080          H  
ATOM   2390  HA  ILE A 163      22.340  20.196  10.097  1.00 12.130          H  
ATOM   2391  HB  ILE A 163      21.061  18.833   8.488  1.00 16.970          H  
ATOM   2392 1HG1 ILE A 163      20.031  21.718   8.361  1.00 16.970          H  
ATOM   2393 2HG1 ILE A 163      21.736  21.323   8.090  1.00 16.970          H  
ATOM   2394 1HG2 ILE A 163      18.617  19.109   8.294  1.00 16.970          H  
ATOM   2395 2HG2 ILE A 163      19.053  18.445   9.871  1.00 16.970          H  
ATOM   2396 3HG2 ILE A 163      18.593  20.150   9.719  1.00 16.970          H  
ATOM   2397 1HD1 ILE A 163      20.534  21.528   5.956  1.00 16.970          H  
ATOM   2398 2HD1 ILE A 163      21.117  19.874   6.188  1.00 16.970          H  
ATOM   2399 3HD1 ILE A 163      19.401  20.280   6.437  1.00 16.970          H  
ATOM   2400  N   VAL A 164      21.457  22.258  10.955  1.00  9.840          N  
ATOM   2401  CA  VAL A 164      21.104  23.530  11.561  1.00  9.810          C  
ATOM   2402  C   VAL A 164      21.124  24.636  10.489  1.00 10.310          C  
ATOM   2403  O   VAL A 164      22.046  24.701   9.671  1.00 10.800          O  
ATOM   2404  CB  VAL A 164      22.078  23.838  12.727  1.00 13.750          C  
ATOM   2405  CG1 VAL A 164      21.744  25.179  13.382  1.00 13.750          C  
ATOM   2406  CG2 VAL A 164      22.006  22.691  13.769  1.00 13.750          C  
ATOM   2407  H   VAL A 164      22.322  22.188  10.408  1.00 11.810          H  
ATOM   2408  HA  VAL A 164      20.094  23.456  11.965  1.00 11.770          H  
ATOM   2409  HB  VAL A 164      23.094  23.912  12.334  1.00 16.500          H  
ATOM   2410 1HG1 VAL A 164      22.449  25.371  14.188  1.00 16.500          H  
ATOM   2411 2HG1 VAL A 164      21.816  25.982  12.656  1.00 16.500          H  
ATOM   2412 3HG1 VAL A 164      20.732  25.145  13.788  1.00 16.500          H  
ATOM   2413 1HG2 VAL A 164      22.696  22.894  14.586  1.00 16.500          H  
ATOM   2414 2HG2 VAL A 164      20.988  22.618  14.162  1.00 16.500          H  
ATOM   2415 3HG2 VAL A 164      22.278  21.749  13.306  1.00 16.500          H  
ATOM   2416  N   GLY A 165      20.096  25.487  10.465  1.00 10.410          N  
ATOM   2417  CA  GLY A 165      20.050  26.543   9.456  1.00 11.030          C  
ATOM   2418  C   GLY A 165      20.953  27.709   9.832  1.00 11.070          C  
ATOM   2419  O   GLY A 165      21.668  27.656  10.831  1.00 11.260          O  
ATOM   2420  H   GLY A 165      19.358  25.403  11.150  1.00 12.490          H  
ATOM   2421 1HA  GLY A 165      20.352  26.141   8.491  1.00 13.240          H  
ATOM   2422 2HA  GLY A 165      19.025  26.896   9.344  1.00 13.240          H  
ATOM   2423  N   ILE A 166      20.913  28.770   9.039  1.00 11.100          N  
ATOM   2424  CA  ILE A 166      21.789  29.925   9.249  1.00 11.330          C  
ATOM   2425  C   ILE A 166      21.007  31.151   9.710  1.00 11.690          C  
ATOM   2426  O   ILE A 166      19.968  31.485   9.134  1.00 12.060          O  
ATOM   2427  CB  ILE A 166      22.576  30.187   7.942  1.00 15.770          C  
ATOM   2428  CG1 ILE A 166      23.629  31.311   8.100  1.00 15.770          C  
ATOM   2429  CG2 ILE A 166      21.602  30.497   6.781  1.00 15.770          C  
ATOM   2430  CD1 ILE A 166      24.673  31.330   6.944  1.00 15.770          C  
ATOM   2431  H   ILE A 166      20.276  28.760   8.256  1.00 13.320          H  
ATOM   2432  HA  ILE A 166      22.511  29.679  10.031  1.00 13.600          H  
ATOM   2433  HB  ILE A 166      23.128  29.292   7.712  1.00 18.920          H  
ATOM   2434 1HG1 ILE A 166      23.132  32.281   8.147  1.00 18.920          H  
ATOM   2435 2HG1 ILE A 166      24.169  31.155   9.041  1.00 18.920          H  
ATOM   2436 1HG2 ILE A 166      22.158  30.622   5.880  1.00 18.920          H  
ATOM   2437 2HG2 ILE A 166      20.915  29.672   6.655  1.00 18.920          H  
ATOM   2438 3HG2 ILE A 166      21.043  31.408   6.979  1.00 18.920          H  
ATOM   2439 1HD1 ILE A 166      25.400  32.096   7.110  1.00 18.920          H  
ATOM   2440 2HD1 ILE A 166      25.182  30.366   6.911  1.00 18.920          H  
ATOM   2441 3HD1 ILE A 166      24.202  31.509   5.992  1.00 18.920          H  
ATOM   2442  N   SER A 167      21.500  31.812  10.752  1.00 11.790          N  
ATOM   2443  CA  SER A 167      20.838  32.995  11.283  1.00 12.330          C  
ATOM   2444  C   SER A 167      21.316  34.267  10.590  1.00 12.380          C  
ATOM   2445  O   SER A 167      22.514  34.415  10.308  1.00 12.080          O  
ATOM   2446  CB  SER A 167      21.070  33.117  12.783  1.00 17.050          C  
ATOM   2447  OG  SER A 167      20.586  34.335  13.301  1.00 17.050          O  
ATOM   2448  H   SER A 167      22.382  31.485  11.185  1.00 14.150          H  
ATOM   2449  HA  SER A 167      19.777  32.853  11.112  1.00 14.800          H  
ATOM   2450 1HB  SER A 167      20.597  32.284  13.293  1.00 20.460          H  
ATOM   2451 2HB  SER A 167      22.088  33.056  12.982  1.00 20.460          H  
ATOM   2452  HG  SER A 167      20.824  34.322  14.237  1.00 20.460          H  
ATOM   2453  N   PRO A 168      20.442  35.277  10.408  1.00 12.930          N  
ATOM   2454  CA  PRO A 168      20.771  36.562   9.833  1.00 13.200          C  
ATOM   2455  C   PRO A 168      21.827  37.300  10.644  1.00 13.210          C  
ATOM   2456  O   PRO A 168      22.444  38.236  10.133  1.00 13.250          O  
ATOM   2457  CB  PRO A 168      19.420  37.299   9.809  1.00 19.800          C  
ATOM   2458  CG  PRO A 168      18.565  36.597  10.842  1.00 19.800          C  
ATOM   2459  CD  PRO A 168      18.995  35.142  10.769  1.00 19.800          C  
ATOM   2460  HA  PRO A 168      21.142  36.390   8.823  1.00 15.840          H  
ATOM   2461 1HB  PRO A 168      19.580  38.362  10.037  1.00 23.760          H  
ATOM   2462 2HB  PRO A 168      19.001  37.255   8.783  1.00 23.760          H  
ATOM   2463 1HG  PRO A 168      18.730  37.043  11.837  1.00 23.760          H  
ATOM   2464 2HG  PRO A 168      17.499  36.736  10.607  1.00 23.760          H  
ATOM   2465 1HD  PRO A 168      18.821  34.703  11.750  1.00 23.760          H  
ATOM   2466 2HD  PRO A 168      18.449  34.610   9.973  1.00 23.760          H  
ATOM   2467  N   GLU A 169      22.037  36.911  11.911  1.00 13.360          N  
ATOM   2468  CA  GLU A 169      23.069  37.592  12.669  1.00 13.630          C  
ATOM   2469  C   GLU A 169      24.102  36.613  13.231  1.00 13.160          C  
ATOM   2470  O   GLU A 169      24.634  36.810  14.325  1.00 13.360          O  
ATOM   2471  CB  GLU A 169      22.443  38.416  13.805  1.00 18.970          C  
ATOM   2472  CG  GLU A 169      21.497  39.533  13.333  1.00 18.970          C  
ATOM   2473  CD  GLU A 169      20.960  40.407  14.459  1.00 18.970          C  
ATOM   2474  OE1 GLU A 169      21.264  40.143  15.599  1.00 18.970          O  
ATOM   2475  OE2 GLU A 169      20.247  41.340  14.167  1.00 18.970          O  
ATOM   2476  H   GLU A 169      21.515  36.143  12.336  1.00 16.030          H  
ATOM   2477  HA  GLU A 169      23.600  38.274  12.005  1.00 16.360          H  
ATOM   2478 1HB  GLU A 169      21.878  37.754  14.463  1.00 22.770          H  
ATOM   2479 2HB  GLU A 169      23.233  38.876  14.399  1.00 22.770          H  
ATOM   2480 1HG  GLU A 169      22.029  40.160  12.617  1.00 22.770          H  
ATOM   2481 2HG  GLU A 169      20.657  39.076  12.811  1.00 22.770          H  
ATOM   2482  N   ASP A 170      24.479  35.631  12.411  1.00 12.720          N  
ATOM   2483  CA  ASP A 170      25.587  34.723  12.720  1.00 12.460          C  
ATOM   2484  C   ASP A 170      26.935  35.375  12.460  1.00 12.220          C  
ATOM   2485  O   ASP A 170      27.051  36.321  11.672  1.00 12.500          O  
ATOM   2486  CB  ASP A 170      25.524  33.395  11.941  1.00 17.550          C  
ATOM   2487  CG  ASP A 170      24.570  32.369  12.496  1.00 17.550          C  
ATOM   2488  OD1 ASP A 170      24.224  32.466  13.642  1.00 17.550          O  
ATOM   2489  OD2 ASP A 170      24.173  31.474  11.769  1.00 17.550          O  
ATOM   2490  H   ASP A 170      23.926  35.479  11.563  1.00 15.260          H  
ATOM   2491  HA  ASP A 170      25.539  34.478  13.783  1.00 14.950          H  
ATOM   2492 1HB  ASP A 170      25.239  33.603  10.905  1.00 21.060          H  
ATOM   2493 2HB  ASP A 170      26.505  32.947  11.923  1.00 21.060          H  
ATOM   2494  N   GLU A 171      27.973  34.830  13.106  1.00 11.880          N  
ATOM   2495  CA  GLU A 171      29.370  35.242  12.914  1.00 11.860          C  
ATOM   2496  C   GLU A 171      29.945  34.664  11.609  1.00 11.590          C  
ATOM   2497  O   GLU A 171      31.064  34.972  11.202  1.00 11.770          O  
ATOM   2498  CB  GLU A 171      30.223  34.793  14.114  1.00 16.610          C  
ATOM   2499  CG  GLU A 171      30.514  33.274  14.201  1.00 16.610          C  
ATOM   2500  CD  GLU A 171      29.413  32.463  14.829  1.00 16.610          C  
ATOM   2501  OE1 GLU A 171      28.305  32.939  14.895  1.00 16.610          O  
ATOM   2502  OE2 GLU A 171      29.690  31.372  15.266  1.00 16.610          O  
ATOM   2503  H   GLU A 171      27.788  34.081  13.782  1.00 14.260          H  
ATOM   2504  HA  GLU A 171      29.401  36.331  12.849  1.00 14.230          H  
ATOM   2505 1HB  GLU A 171      31.182  35.309  14.088  1.00 19.930          H  
ATOM   2506 2HB  GLU A 171      29.725  35.084  15.039  1.00 19.930          H  
ATOM   2507 1HG  GLU A 171      30.726  32.872  13.215  1.00 19.930          H  
ATOM   2508 2HG  GLU A 171      31.414  33.146  14.799  1.00 19.930          H  
ATOM   2509  N   GLU A 172      29.161  33.787  11.002  1.00 11.350          N  
ATOM   2510  CA  GLU A 172      29.447  33.063   9.781  1.00 11.290          C  
ATOM   2511  C   GLU A 172      29.825  34.037   8.646  1.00 11.230          C  
ATOM   2512  O   GLU A 172      29.095  35.001   8.393  1.00 11.140          O  
ATOM   2513  CB  GLU A 172      28.189  32.255   9.404  1.00 15.830          C  
ATOM   2514  CG  GLU A 172      28.259  31.357   8.166  1.00 15.830          C  
ATOM   2515  CD  GLU A 172      29.116  30.178   8.310  1.00 15.830          C  
ATOM   2516  OE1 GLU A 172      29.458  29.860   9.414  1.00 15.830          O  
ATOM   2517  OE2 GLU A 172      29.428  29.563   7.312  1.00 15.830          O  
ATOM   2518  H   GLU A 172      28.277  33.625  11.454  1.00 13.620          H  
ATOM   2519  HA  GLU A 172      30.238  32.360   9.997  1.00 13.550          H  
ATOM   2520 1HB  GLU A 172      27.907  31.629  10.254  1.00 19.000          H  
ATOM   2521 2HB  GLU A 172      27.363  32.946   9.233  1.00 19.000          H  
ATOM   2522 1HG  GLU A 172      27.275  30.999   7.969  1.00 19.000          H  
ATOM   2523 2HG  GLU A 172      28.574  31.939   7.313  1.00 19.000          H  
ATOM   2524  N   PRO A 173      30.930  33.794   7.900  1.00 11.500          N  
ATOM   2525  CA  PRO A 173      31.395  34.622   6.794  1.00 11.700          C  
ATOM   2526  C   PRO A 173      30.287  34.964   5.799  1.00 11.400          C  
ATOM   2527  O   PRO A 173      30.313  36.049   5.212  1.00 11.420          O  
ATOM   2528  CB  PRO A 173      32.464  33.728   6.147  1.00 17.550          C  
ATOM   2529  CG  PRO A 173      33.026  32.934   7.303  1.00 17.550          C  
ATOM   2530  CD  PRO A 173      31.835  32.654   8.208  1.00 17.550          C  
ATOM   2531  HA  PRO A 173      31.843  35.536   7.198  1.00 14.040          H  
ATOM   2532 1HB  PRO A 173      32.007  33.098   5.366  1.00 21.060          H  
ATOM   2533 2HB  PRO A 173      33.219  34.355   5.647  1.00 21.060          H  
ATOM   2534 1HG  PRO A 173      33.507  32.010   6.933  1.00 21.060          H  
ATOM   2535 2HG  PRO A 173      33.807  33.514   7.816  1.00 21.060          H  
ATOM   2536 1HD  PRO A 173      31.376  31.691   7.960  1.00 21.060          H  
ATOM   2537 2HD  PRO A 173      32.194  32.707   9.249  1.00 21.060          H  
ATOM   2538  N   SER A 174      29.301  34.080   5.628  1.00 11.350          N  
ATOM   2539  CA  SER A 174      28.223  34.358   4.706  1.00 11.280          C  
ATOM   2540  C   SER A 174      26.841  34.270   5.362  1.00 11.400          C  
ATOM   2541  O   SER A 174      25.930  33.636   4.819  1.00 11.630          O  
ATOM   2542  CB  SER A 174      28.294  33.390   3.539  1.00 15.820          C  
ATOM   2543  OG  SER A 174      29.494  33.527   2.816  1.00 15.820          O  
ATOM   2544  H   SER A 174      29.296  33.184   6.095  1.00 13.620          H  
ATOM   2545  HA  SER A 174      28.345  35.373   4.328  1.00 13.540          H  
ATOM   2546 1HB  SER A 174      28.221  32.377   3.923  1.00 18.980          H  
ATOM   2547 2HB  SER A 174      27.445  33.555   2.876  1.00 18.980          H  
ATOM   2548  HG  SER A 174      29.456  32.877   2.113  1.00 18.980          H  
ATOM   2549  N   SER A 175      26.663  35.002   6.473  1.00 11.460          N  
ATOM   2550  CA  SER A 175      25.373  35.132   7.158  1.00 11.830          C  
ATOM   2551  C   SER A 175      24.375  35.698   6.159  1.00 12.020          C  
ATOM   2552  O   SER A 175      24.735  36.524   5.316  1.00 12.440          O  
ATOM   2553  CB  SER A 175      25.514  36.036   8.371  1.00 16.410          C  
ATOM   2554  OG  SER A 175      26.382  35.452   9.304  1.00 16.410          O  
ATOM   2555  H   SER A 175      27.484  35.425   6.920  1.00 13.750          H  
ATOM   2556  HA  SER A 175      25.028  34.165   7.495  1.00 14.200          H  
ATOM   2557 1HB  SER A 175      25.904  37.005   8.065  1.00 19.700          H  
ATOM   2558 2HB  SER A 175      24.534  36.202   8.827  1.00 19.700          H  
ATOM   2559  HG  SER A 175      26.505  36.090  10.047  1.00 19.700          H  
ATOM   2560  N   VAL A 176      23.127  35.251   6.223  1.00 11.900          N  
ATOM   2561  CA  VAL A 176      22.139  35.703   5.257  1.00 12.320          C  
ATOM   2562  C   VAL A 176      21.467  36.992   5.697  1.00 12.550          C  
ATOM   2563  O   VAL A 176      20.663  36.991   6.617  1.00 13.050          O  
ATOM   2564  CB  VAL A 176      21.101  34.582   5.064  1.00 17.080          C  
ATOM   2565  CG1 VAL A 176      19.999  34.987   4.081  1.00 17.080          C  
ATOM   2566  CG2 VAL A 176      21.822  33.341   4.572  1.00 17.080          C  
ATOM   2567  H   VAL A 176      22.867  34.602   6.954  1.00 14.280          H  
ATOM   2568  HA  VAL A 176      22.645  35.875   4.307  1.00 14.780          H  
ATOM   2569  HB  VAL A 176      20.626  34.370   6.025  1.00 20.500          H  
ATOM   2570 1HG1 VAL A 176      19.286  34.162   3.978  1.00 20.500          H  
ATOM   2571 2HG1 VAL A 176      19.476  35.854   4.448  1.00 20.500          H  
ATOM   2572 3HG1 VAL A 176      20.438  35.204   3.107  1.00 20.500          H  
ATOM   2573 1HG2 VAL A 176      21.102  32.553   4.473  1.00 20.500          H  
ATOM   2574 2HG2 VAL A 176      22.293  33.543   3.608  1.00 20.500          H  
ATOM   2575 3HG2 VAL A 176      22.583  33.051   5.287  1.00 20.500          H  
ATOM   2576  N   GLY A 177      21.710  38.068   4.950  1.00 12.390          N  
ATOM   2577  CA  GLY A 177      21.225  39.414   5.284  1.00 12.800          C  
ATOM   2578  C   GLY A 177      19.703  39.592   5.307  1.00 13.080          C  
ATOM   2579  O   GLY A 177      19.203  40.605   5.790  1.00 13.370          O  
ATOM   2580  H   GLY A 177      22.351  37.961   4.173  1.00 14.870          H  
ATOM   2581 1HA  GLY A 177      21.623  39.689   6.261  1.00 15.360          H  
ATOM   2582 2HA  GLY A 177      21.653  40.122   4.576  1.00 15.360          H  
ATOM   2583  N   GLY A 178      18.970  38.646   4.726  1.00 13.190          N  
ATOM   2584  CA  GLY A 178      17.507  38.702   4.688  1.00 13.640          C  
ATOM   2585  C   GLY A 178      16.989  39.570   3.545  1.00 13.670          C  
ATOM   2586  O   GLY A 178      15.790  39.832   3.432  1.00 13.980          O  
ATOM   2587  H   GLY A 178      19.451  37.841   4.351  1.00 15.830          H  
ATOM   2588 1HA  GLY A 178      17.114  37.691   4.583  1.00 16.370          H  
ATOM   2589 2HA  GLY A 178      17.138  39.088   5.637  1.00 16.370          H  
ATOM   2590  N   LYS A 179      17.908  40.024   2.713  1.00 13.530          N  
ATOM   2591  CA  LYS A 179      17.611  40.885   1.589  1.00 13.740          C  
ATOM   2592  C   LYS A 179      17.065  40.041   0.438  1.00 13.770          C  
ATOM   2593  O   LYS A 179      17.345  38.845   0.389  1.00 13.740          O  
ATOM   2594  CB  LYS A 179      18.880  41.613   1.154  1.00 19.150          C  
ATOM   2595  CG  LYS A 179      19.418  42.592   2.179  1.00 19.150          C  
ATOM   2596  CD  LYS A 179      20.671  43.295   1.667  1.00 19.150          C  
ATOM   2597  CE  LYS A 179      21.220  44.277   2.697  1.00 19.150          C  
ATOM   2598  NZ  LYS A 179      22.458  44.960   2.214  1.00 19.150          N  
ATOM   2599  H   LYS A 179      18.860  39.749   2.895  1.00 16.240          H  
ATOM   2600  HA  LYS A 179      16.883  41.612   1.923  1.00 16.490          H  
ATOM   2601 1HB  LYS A 179      19.660  40.879   0.953  1.00 22.980          H  
ATOM   2602 2HB  LYS A 179      18.700  42.152   0.225  1.00 22.980          H  
ATOM   2603 1HG  LYS A 179      18.653  43.334   2.404  1.00 22.980          H  
ATOM   2604 2HG  LYS A 179      19.656  42.057   3.101  1.00 22.980          H  
ATOM   2605 1HD  LYS A 179      21.439  42.552   1.443  1.00 22.980          H  
ATOM   2606 2HD  LYS A 179      20.436  43.836   0.750  1.00 22.980          H  
ATOM   2607 1HE  LYS A 179      20.462  45.029   2.911  1.00 22.980          H  
ATOM   2608 2HE  LYS A 179      21.451  43.737   3.616  1.00 22.980          H  
ATOM   2609 1HZ  LYS A 179      22.789  45.600   2.923  1.00 22.980          H  
ATOM   2610 2HZ  LYS A 179      23.173  44.272   2.023  1.00 22.980          H  
ATOM   2611 3HZ  LYS A 179      22.253  45.474   1.369  1.00 22.980          H  
ATOM   2612  N   PRO A 180      16.258  40.612  -0.477  1.00 14.020          N  
ATOM   2613  CA  PRO A 180      15.802  39.970  -1.696  1.00 14.260          C  
ATOM   2614  C   PRO A 180      17.014  39.531  -2.507  1.00 14.140          C  
ATOM   2615  O   PRO A 180      17.981  40.280  -2.638  1.00 14.040          O  
ATOM   2616  CB  PRO A 180      15.034  41.102  -2.402  1.00 21.390          C  
ATOM   2617  CG  PRO A 180      14.561  41.996  -1.276  1.00 21.390          C  
ATOM   2618  CD  PRO A 180      15.679  41.958  -0.251  1.00 21.390          C  
ATOM   2619  HA  PRO A 180      15.156  39.120  -1.449  1.00 17.110          H  
ATOM   2620 1HB  PRO A 180      15.692  41.627  -3.111  1.00 25.670          H  
ATOM   2621 2HB  PRO A 180      14.200  40.682  -2.989  1.00 25.670          H  
ATOM   2622 1HG  PRO A 180      14.372  43.015  -1.656  1.00 25.670          H  
ATOM   2623 2HG  PRO A 180      13.606  41.628  -0.873  1.00 25.670          H  
ATOM   2624 1HD  PRO A 180      16.421  42.746  -0.434  1.00 25.670          H  
ATOM   2625 2HD  PRO A 180      15.201  42.038   0.735  1.00 25.670          H  
ATOM   2626  N   ASN A 181      16.921  38.372  -3.150  1.00 14.310          N  
ATOM   2627  CA  ASN A 181      18.045  37.834  -3.923  1.00 14.420          C  
ATOM   2628  C   ASN A 181      18.332  38.581  -5.232  1.00 14.090          C  
ATOM   2629  O   ASN A 181      19.221  38.207  -5.995  1.00 14.210          O  
ATOM   2630  CB  ASN A 181      17.841  36.352  -4.136  1.00 20.140          C  
ATOM   2631  CG  ASN A 181      17.958  35.644  -2.804  1.00 20.140          C  
ATOM   2632  OD1 ASN A 181      18.599  36.158  -1.880  1.00 20.140          O  
ATOM   2633  ND2 ASN A 181      17.323  34.520  -2.663  1.00 20.140          N  
ATOM   2634  H   ASN A 181      16.085  37.814  -3.041  1.00 17.170          H  
ATOM   2635  HA  ASN A 181      18.940  37.947  -3.311  1.00 17.300          H  
ATOM   2636 1HB  ASN A 181      16.858  36.163  -4.566  1.00 24.170          H  
ATOM   2637 2HB  ASN A 181      18.592  35.961  -4.821  1.00 24.170          H  
ATOM   2638 1HD2 ASN A 181      17.332  34.065  -1.766  1.00 24.170          H  
ATOM   2639 2HD2 ASN A 181      16.791  34.123  -3.414  1.00 24.170          H  
ATOM   2640  N   GLU A 182      17.574  39.643  -5.494  1.00 13.830          N  
ATOM   2641  CA  GLU A 182      17.785  40.502  -6.647  1.00 13.690          C  
ATOM   2642  C   GLU A 182      18.841  41.571  -6.334  1.00 13.630          C  
ATOM   2643  O   GLU A 182      19.322  42.264  -7.230  1.00 13.790          O  
ATOM   2644  CB  GLU A 182      16.471  41.171  -7.049  1.00 19.220          C  
ATOM   2645  CG  GLU A 182      15.401  40.206  -7.548  1.00 19.220          C  
ATOM   2646  CD  GLU A 182      14.102  40.893  -7.890  1.00 19.220          C  
ATOM   2647  OE1 GLU A 182      14.004  42.076  -7.664  1.00 19.220          O  
ATOM   2648  OE2 GLU A 182      13.212  40.236  -8.375  1.00 19.220          O  
ATOM   2649  H   GLU A 182      16.819  39.867  -4.861  1.00 16.600          H  
ATOM   2650  HA  GLU A 182      18.145  39.896  -7.478  1.00 16.430          H  
ATOM   2651 1HB  GLU A 182      16.065  41.711  -6.194  1.00 23.070          H  
ATOM   2652 2HB  GLU A 182      16.660  41.899  -7.838  1.00 23.070          H  
ATOM   2653 1HG  GLU A 182      15.775  39.696  -8.435  1.00 23.070          H  
ATOM   2654 2HG  GLU A 182      15.220  39.454  -6.781  1.00 23.070          H  
ATOM   2655  N   SER A 183      19.214  41.681  -5.051  1.00 13.590          N  
ATOM   2656  CA  SER A 183      20.179  42.668  -4.564  1.00 13.670          C  
ATOM   2657  C   SER A 183      21.603  42.123  -4.518  1.00 13.430          C  
ATOM   2658  O   SER A 183      22.519  42.785  -4.023  1.00 13.520          O  
ATOM   2659  CB  SER A 183      19.782  43.182  -3.187  1.00 19.110          C  
ATOM   2660  OG  SER A 183      18.576  43.912  -3.231  1.00 19.110          O  
ATOM   2661  H   SER A 183      18.785  41.073  -4.349  1.00 16.310          H  
ATOM   2662  HA  SER A 183      20.169  43.515  -5.250  1.00 16.400          H  
ATOM   2663 1HB  SER A 183      19.670  42.336  -2.506  1.00 22.930          H  
ATOM   2664 2HB  SER A 183      20.576  43.813  -2.793  1.00 22.930          H  
ATOM   2665  HG  SER A 183      18.419  44.213  -2.335  1.00 22.930          H  
ATOM   2666  N   ILE A 184      21.786  40.903  -4.995  1.00 13.320          N  
ATOM   2667  CA  ILE A 184      23.092  40.271  -4.993  1.00 13.320          C  
ATOM   2668  C   ILE A 184      23.911  40.813  -6.166  1.00 13.200          C  
ATOM   2669  O   ILE A 184      23.514  40.684  -7.322  1.00 13.460          O  
ATOM   2670  CB  ILE A 184      22.932  38.736  -5.078  1.00 18.650          C  
ATOM   2671  CG1 ILE A 184      22.167  38.229  -3.814  1.00 18.650          C  
ATOM   2672  CG2 ILE A 184      24.266  38.081  -5.181  1.00 18.650          C  
ATOM   2673  CD1 ILE A 184      21.711  36.762  -3.871  1.00 18.650          C  
ATOM   2674  H   ILE A 184      20.988  40.426  -5.397  1.00 15.980          H  
ATOM   2675  HA  ILE A 184      23.608  40.520  -4.067  1.00 15.980          H  
ATOM   2676  HB  ILE A 184      22.331  38.487  -5.956  1.00 22.380          H  
ATOM   2677 1HG1 ILE A 184      22.808  38.358  -2.945  1.00 22.380          H  
ATOM   2678 2HG1 ILE A 184      21.280  38.846  -3.680  1.00 22.380          H  
ATOM   2679 1HG2 ILE A 184      24.174  37.006  -5.245  1.00 22.380          H  
ATOM   2680 2HG2 ILE A 184      24.809  38.432  -6.069  1.00 22.380          H  
ATOM   2681 3HG2 ILE A 184      24.799  38.344  -4.298  1.00 22.380          H  
ATOM   2682 1HD1 ILE A 184      21.178  36.516  -2.948  1.00 22.380          H  
ATOM   2683 2HD1 ILE A 184      21.040  36.625  -4.721  1.00 22.380          H  
ATOM   2684 3HD1 ILE A 184      22.560  36.096  -3.971  1.00 22.380          H  
ATOM   2685  N   GLY A 185      25.065  41.410  -5.860  1.00 13.000          N  
ATOM   2686  CA  GLY A 185      25.902  42.034  -6.882  1.00 13.080          C  
ATOM   2687  C   GLY A 185      26.835  41.085  -7.636  1.00 12.960          C  
ATOM   2688  O   GLY A 185      26.877  39.881  -7.394  1.00 13.190          O  
ATOM   2689  H   GLY A 185      25.324  41.481  -4.887  1.00 15.600          H  
ATOM   2690 1HA  GLY A 185      25.254  42.538  -7.601  1.00 15.700          H  
ATOM   2691 2HA  GLY A 185      26.497  42.815  -6.410  1.00 15.700          H  
ATOM   2692  N   ARG A 186      27.643  41.666  -8.527  1.00 12.790          N  
ATOM   2693  CA  ARG A 186      28.579  40.928  -9.389  1.00 12.890          C  
ATOM   2694  C   ARG A 186      29.718  40.234  -8.645  1.00 12.980          C  
ATOM   2695  O   ARG A 186      30.392  39.366  -9.198  1.00 13.170          O  
ATOM   2696  CB  ARG A 186      29.201  41.851 -10.430  1.00 18.010          C  
ATOM   2697  CG  ARG A 186      30.183  42.876  -9.880  1.00 18.010          C  
ATOM   2698  CD  ARG A 186      30.662  43.816 -10.912  1.00 18.010          C  
ATOM   2699  NE  ARG A 186      31.671  44.734 -10.374  1.00 18.010          N  
ATOM   2700  CZ  ARG A 186      31.430  45.897  -9.718  1.00 18.010          C  
ATOM   2701  NH1 ARG A 186      30.197  46.318  -9.507  1.00 18.010          N  
ATOM   2702  NH2 ARG A 186      32.452  46.620  -9.286  1.00 18.010          N  
ATOM   2703  H   ARG A 186      27.565  42.666  -8.645  1.00 15.350          H  
ATOM   2704  HA  ARG A 186      28.007  40.161  -9.913  1.00 15.470          H  
ATOM   2705 1HB  ARG A 186      29.734  41.252 -11.166  1.00 21.610          H  
ATOM   2706 2HB  ARG A 186      28.415  42.390 -10.956  1.00 21.610          H  
ATOM   2707 1HG  ARG A 186      29.727  43.437  -9.068  1.00 21.610          H  
ATOM   2708 2HG  ARG A 186      31.063  42.356  -9.512  1.00 21.610          H  
ATOM   2709 1HD  ARG A 186      31.122  43.246 -11.720  1.00 21.610          H  
ATOM   2710 2HD  ARG A 186      29.832  44.396 -11.311  1.00 21.610          H  
ATOM   2711  HE  ARG A 186      32.640  44.470 -10.503  1.00 21.610          H  
ATOM   2712 1HH1 ARG A 186      29.412  45.779  -9.834  1.00 21.610          H  
ATOM   2713 2HH1 ARG A 186      30.037  47.189  -9.019  1.00 21.610          H  
ATOM   2714 1HH2 ARG A 186      33.399  46.303  -9.445  1.00 21.610          H  
ATOM   2715 2HH2 ARG A 186      32.290  47.489  -8.798  1.00 21.610          H  
ATOM   2716  N   THR A 187      29.967  40.660  -7.413  1.00 13.030          N  
ATOM   2717  CA  THR A 187      31.048  40.137  -6.598  1.00 13.300          C  
ATOM   2718  C   THR A 187      30.596  39.003  -5.683  1.00 13.270          C  
ATOM   2719  O   THR A 187      31.401  38.436  -4.938  1.00 13.600          O  
ATOM   2720  CB  THR A 187      31.660  41.259  -5.738  1.00 18.510          C  
ATOM   2721  OG1 THR A 187      30.648  41.796  -4.868  1.00 18.510          O  
ATOM   2722  CG2 THR A 187      32.187  42.375  -6.631  1.00 18.510          C  
ATOM   2723  H   THR A 187      29.375  41.373  -7.013  1.00 15.640          H  
ATOM   2724  HA  THR A 187      31.819  39.746  -7.262  1.00 15.960          H  
ATOM   2725  HB  THR A 187      32.473  40.850  -5.139  1.00 22.210          H  
ATOM   2726  HG1 THR A 187      31.069  42.318  -4.174  1.00 22.210          H  
ATOM   2727 1HG2 THR A 187      32.618  43.161  -6.012  1.00 22.210          H  
ATOM   2728 2HG2 THR A 187      32.951  41.977  -7.298  1.00 22.210          H  
ATOM   2729 3HG2 THR A 187      31.379  42.788  -7.212  1.00 22.210          H  
ATOM   2730  N   ILE A 188      29.309  38.671  -5.720  1.00 13.050          N  
ATOM   2731  CA  ILE A 188      28.771  37.641  -4.856  1.00 13.210          C  
ATOM   2732  C   ILE A 188      28.284  36.459  -5.678  1.00 13.320          C  
ATOM   2733  O   ILE A 188      27.504  36.618  -6.615  1.00 13.290          O  
ATOM   2734  CB  ILE A 188      27.623  38.208  -4.019  1.00 18.430          C  
ATOM   2735  CG1 ILE A 188      28.130  39.371  -3.154  1.00 18.430          C  
ATOM   2736  CG2 ILE A 188      26.985  37.084  -3.141  1.00 18.430          C  
ATOM   2737  CD1 ILE A 188      27.023  40.176  -2.494  1.00 18.430          C  
ATOM   2738  H   ILE A 188      28.673  39.141  -6.372  1.00 15.660          H  
ATOM   2739  HA  ILE A 188      29.557  37.294  -4.188  1.00 15.850          H  
ATOM   2740  HB  ILE A 188      26.909  38.630  -4.699  1.00 22.120          H  
ATOM   2741 1HG1 ILE A 188      28.794  38.980  -2.384  1.00 22.120          H  
ATOM   2742 2HG1 ILE A 188      28.696  40.055  -3.782  1.00 22.120          H  
ATOM   2743 1HG2 ILE A 188      26.160  37.468  -2.559  1.00 22.120          H  
ATOM   2744 2HG2 ILE A 188      26.606  36.285  -3.777  1.00 22.120          H  
ATOM   2745 3HG2 ILE A 188      27.737  36.677  -2.465  1.00 22.120          H  
ATOM   2746 1HD1 ILE A 188      27.469  40.987  -1.919  1.00 22.120          H  
ATOM   2747 2HD1 ILE A 188      26.374  40.590  -3.258  1.00 22.120          H  
ATOM   2748 3HD1 ILE A 188      26.440  39.554  -1.828  1.00 22.120          H  
ATOM   2749  N   GLU A 189      28.768  35.278  -5.339  1.00 13.620          N  
ATOM   2750  CA  GLU A 189      28.385  34.064  -6.047  1.00 13.940          C  
ATOM   2751  C   GLU A 189      27.060  33.517  -5.503  1.00 13.850          C  
ATOM   2752  O   GLU A 189      26.700  33.760  -4.352  1.00 14.220          O  
ATOM   2753  CB  GLU A 189      29.532  33.039  -5.985  1.00 19.390          C  
ATOM   2754  CG  GLU A 189      29.336  31.743  -6.798  1.00 19.390          C  
ATOM   2755  CD  GLU A 189      29.111  31.969  -8.256  1.00 19.390          C  
ATOM   2756  OE1 GLU A 189      30.025  31.845  -9.026  1.00 19.390          O  
ATOM   2757  OE2 GLU A 189      27.980  32.287  -8.591  1.00 19.390          O  
ATOM   2758  H   GLU A 189      29.419  35.231  -4.566  1.00 16.340          H  
ATOM   2759  HA  GLU A 189      28.228  34.316  -7.097  1.00 16.730          H  
ATOM   2760 1HB  GLU A 189      30.452  33.509  -6.332  1.00 23.270          H  
ATOM   2761 2HB  GLU A 189      29.692  32.742  -4.946  1.00 23.270          H  
ATOM   2762 1HG  GLU A 189      30.243  31.147  -6.688  1.00 23.270          H  
ATOM   2763 2HG  GLU A 189      28.540  31.162  -6.399  1.00 23.270          H  
ATOM   2764  N   GLY A 190      26.353  32.748  -6.333  1.00 13.540          N  
ATOM   2765  CA  GLY A 190      25.067  32.113  -6.003  1.00 13.640          C  
ATOM   2766  C   GLY A 190      25.232  30.723  -5.381  1.00 13.820          C  
ATOM   2767  O   GLY A 190      24.300  29.921  -5.353  1.00 13.580          O  
ATOM   2768  H   GLY A 190      26.755  32.594  -7.267  1.00 16.250          H  
ATOM   2769 1HA  GLY A 190      24.520  32.757  -5.314  1.00 16.370          H  
ATOM   2770 2HA  GLY A 190      24.466  32.037  -6.908  1.00 16.370          H  
ATOM   2771  N   GLN A 191      26.455  30.437  -4.964  1.00 14.410          N  
ATOM   2772  CA  GLN A 191      26.899  29.183  -4.380  1.00 14.780          C  
ATOM   2773  C   GLN A 191      27.988  29.489  -3.360  1.00 14.760          C  
ATOM   2774  O   GLN A 191      28.926  30.226  -3.658  1.00 14.890          O  
ATOM   2775  CB  GLN A 191      27.440  28.274  -5.485  1.00 20.540          C  
ATOM   2776  CG  GLN A 191      27.899  26.897  -5.050  1.00 20.540          C  
ATOM   2777  CD  GLN A 191      28.345  26.094  -6.250  1.00 20.540          C  
ATOM   2778  OE1 GLN A 191      28.258  26.580  -7.384  1.00 20.540          O  
ATOM   2779  NE2 GLN A 191      28.819  24.879  -6.036  1.00 20.540          N  
ATOM   2780  H   GLN A 191      27.128  31.186  -5.037  1.00 17.290          H  
ATOM   2781  HA  GLN A 191      26.071  28.700  -3.874  1.00 17.740          H  
ATOM   2782 1HB  GLN A 191      26.667  28.143  -6.242  1.00 24.650          H  
ATOM   2783 2HB  GLN A 191      28.287  28.761  -5.967  1.00 24.650          H  
ATOM   2784 1HG  GLN A 191      28.749  26.988  -4.363  1.00 24.650          H  
ATOM   2785 2HG  GLN A 191      27.077  26.370  -4.563  1.00 24.650          H  
ATOM   2786 1HE2 GLN A 191      29.122  24.315  -6.799  1.00 24.650          H  
ATOM   2787 2HE2 GLN A 191      28.890  24.495  -5.083  1.00 24.650          H  
ATOM   2788  N   SER A 192      27.890  28.908  -2.165  1.00 14.730          N  
ATOM   2789  CA  SER A 192      28.888  29.148  -1.131  1.00 14.920          C  
ATOM   2790  C   SER A 192      30.296  28.702  -1.480  1.00 15.150          C  
ATOM   2791  O   SER A 192      30.511  27.639  -2.079  1.00 15.150          O  
ATOM   2792  CB  SER A 192      28.511  28.491   0.158  1.00 20.810          C  
ATOM   2793  OG  SER A 192      29.530  28.671   1.092  1.00 20.810          O  
ATOM   2794  H   SER A 192      27.095  28.298  -1.928  1.00 17.680          H  
ATOM   2795  HA  SER A 192      28.916  30.223  -0.954  1.00 17.900          H  
ATOM   2796 1HB  SER A 192      27.608  28.929   0.520  1.00 24.970          H  
ATOM   2797 2HB  SER A 192      28.332  27.428   0.002  1.00 24.970          H  
ATOM   2798  HG  SER A 192      29.180  28.313   1.916  1.00 24.970          H  
ATOM   2799  N   ILE A 193      31.262  29.489  -0.986  1.00 15.500          N  
ATOM   2800  CA  ILE A 193      32.707  29.271  -1.140  1.00 15.920          C  
ATOM   2801  C   ILE A 193      33.179  27.943  -0.545  1.00 15.950          C  
ATOM   2802  O   ILE A 193      34.285  27.480  -0.814  1.00 16.090          O  
ATOM   2803  CB  ILE A 193      33.504  30.438  -0.511  1.00 22.120          C  
ATOM   2804  CG1 ILE A 193      33.222  30.528   1.037  1.00 22.120          C  
ATOM   2805  CG2 ILE A 193      33.146  31.736  -1.238  1.00 22.120          C  
ATOM   2806  CD1 ILE A 193      34.116  31.497   1.794  1.00 22.120          C  
ATOM   2807  H   ILE A 193      30.947  30.311  -0.492  1.00 18.600          H  
ATOM   2808  HA  ILE A 193      32.927  29.254  -2.207  1.00 19.100          H  
ATOM   2809  HB  ILE A 193      34.569  30.244  -0.634  1.00 26.540          H  
ATOM   2810 1HG1 ILE A 193      32.189  30.824   1.194  1.00 26.540          H  
ATOM   2811 2HG1 ILE A 193      33.373  29.548   1.483  1.00 26.540          H  
ATOM   2812 1HG2 ILE A 193      33.719  32.567  -0.841  1.00 26.540          H  
ATOM   2813 2HG2 ILE A 193      33.377  31.621  -2.296  1.00 26.540          H  
ATOM   2814 3HG2 ILE A 193      32.086  31.945  -1.126  1.00 26.540          H  
ATOM   2815 1HD1 ILE A 193      33.851  31.478   2.853  1.00 26.540          H  
ATOM   2816 2HD1 ILE A 193      35.157  31.195   1.675  1.00 26.540          H  
ATOM   2817 3HD1 ILE A 193      33.988  32.507   1.420  1.00 26.540          H  
ATOM   2818  N   ARG A 194      32.309  27.298   0.223  1.00 15.980          N  
ATOM   2819  CA  ARG A 194      32.578  26.010   0.835  1.00 16.170          C  
ATOM   2820  C   ARG A 194      32.947  24.966  -0.243  1.00 16.620          C  
ATOM   2821  O   ARG A 194      33.763  24.068   0.012  1.00 17.100          O  
ATOM   2822  CB  ARG A 194      31.344  25.559   1.587  1.00 22.560          C  
ATOM   2823  CG  ARG A 194      30.991  26.336   2.859  1.00 22.560          C  
ATOM   2824  CD  ARG A 194      29.663  25.868   3.410  1.00 22.560          C  
ATOM   2825  NE  ARG A 194      29.187  26.678   4.530  1.00 22.560          N  
ATOM   2826  CZ  ARG A 194      27.974  26.517   5.130  1.00 22.560          C  
ATOM   2827  NH1 ARG A 194      27.170  25.521   4.742  1.00 22.560          N  
ATOM   2828  NH2 ARG A 194      27.604  27.359   6.095  1.00 22.560          N  
ATOM   2829  H   ARG A 194      31.414  27.752   0.389  1.00 19.180          H  
ATOM   2830  HA  ARG A 194      33.408  26.117   1.532  1.00 19.400          H  
ATOM   2831 1HB  ARG A 194      30.503  25.690   0.920  1.00 27.070          H  
ATOM   2832 2HB  ARG A 194      31.418  24.505   1.834  1.00 27.070          H  
ATOM   2833 1HG  ARG A 194      31.756  26.159   3.611  1.00 27.070          H  
ATOM   2834 2HG  ARG A 194      30.946  27.396   2.655  1.00 27.070          H  
ATOM   2835 1HD  ARG A 194      28.921  25.940   2.614  1.00 27.070          H  
ATOM   2836 2HD  ARG A 194      29.728  24.834   3.735  1.00 27.070          H  
ATOM   2837  HE  ARG A 194      29.776  27.446   4.851  1.00 27.070          H  
ATOM   2838 1HH1 ARG A 194      27.465  24.834   4.036  1.00 27.070          H  
ATOM   2839 2HH1 ARG A 194      26.238  25.364   5.149  1.00 27.070          H  
ATOM   2840 1HH2 ARG A 194      28.236  28.124   6.396  1.00 27.070          H  
ATOM   2841 2HH2 ARG A 194      26.705  27.268   6.545  1.00 27.070          H  
ATOM   2842  N   ASP A 195      32.372  25.100  -1.460  1.00 16.580          N  
ATOM   2843  CA  ASP A 195      32.674  24.165  -2.543  1.00 17.120          C  
ATOM   2844  C   ASP A 195      33.957  24.476  -3.333  1.00 17.340          C  
ATOM   2845  O   ASP A 195      34.355  23.693  -4.200  1.00 17.590          O  
ATOM   2846  CB  ASP A 195      31.529  24.051  -3.554  1.00 23.750          C  
ATOM   2847  CG  ASP A 195      30.310  23.216  -3.114  1.00 23.750          C  
ATOM   2848  OD1 ASP A 195      30.441  22.306  -2.324  1.00 23.750          O  
ATOM   2849  OD2 ASP A 195      29.242  23.482  -3.604  1.00 23.750          O  
ATOM   2850  H   ASP A 195      31.701  25.859  -1.643  1.00 19.900          H  
ATOM   2851  HA  ASP A 195      32.769  23.195  -2.089  1.00 20.540          H  
ATOM   2852 1HB  ASP A 195      31.181  25.063  -3.793  1.00 28.500          H  
ATOM   2853 2HB  ASP A 195      31.915  23.623  -4.479  1.00 28.500          H  
ATOM   2854  N   ASN A 196      34.633  25.592  -3.046  1.00 17.390          N  
ATOM   2855  CA  ASN A 196      35.798  25.976  -3.846  1.00 17.780          C  
ATOM   2856  C   ASN A 196      36.956  24.990  -3.795  1.00 17.780          C  
ATOM   2857  O   ASN A 196      37.751  24.921  -4.731  1.00 18.300          O  
ATOM   2858  CB  ASN A 196      36.298  27.359  -3.467  1.00 24.740          C  
ATOM   2859  CG  ASN A 196      35.414  28.478  -3.981  1.00 24.740          C  
ATOM   2860  OD1 ASN A 196      34.566  28.280  -4.859  1.00 24.740          O  
ATOM   2861  ND2 ASN A 196      35.624  29.664  -3.475  1.00 24.740          N  
ATOM   2862  H   ASN A 196      34.339  26.202  -2.280  1.00 20.870          H  
ATOM   2863  HA  ASN A 196      35.479  26.019  -4.889  1.00 21.340          H  
ATOM   2864 1HB  ASN A 196      36.362  27.430  -2.380  1.00 29.680          H  
ATOM   2865 2HB  ASN A 196      37.305  27.496  -3.860  1.00 29.680          H  
ATOM   2866 1HD2 ASN A 196      35.091  30.443  -3.806  1.00 29.680          H  
ATOM   2867 2HD2 ASN A 196      36.327  29.795  -2.774  1.00 29.680          H  
ATOM   2868  N   LEU A 197      37.085  24.249  -2.703  1.00 17.320          N  
ATOM   2869  CA  LEU A 197      38.169  23.295  -2.558  1.00 17.380          C  
ATOM   2870  C   LEU A 197      37.715  21.848  -2.733  1.00 17.720          C  
ATOM   2871  O   LEU A 197      38.421  20.933  -2.304  1.00 18.040          O  
ATOM   2872  CB  LEU A 197      38.815  23.462  -1.177  1.00 24.310          C  
ATOM   2873  CG  LEU A 197      39.422  24.866  -0.861  1.00 24.310          C  
ATOM   2874  CD1 LEU A 197      39.942  24.858   0.569  1.00 24.310          C  
ATOM   2875  CD2 LEU A 197      40.548  25.210  -1.846  1.00 24.310          C  
ATOM   2876  H   LEU A 197      36.429  24.349  -1.938  1.00 20.780          H  
ATOM   2877  HA  LEU A 197      38.905  23.487  -3.332  1.00 20.860          H  
ATOM   2878 1HB  LEU A 197      38.059  23.248  -0.422  1.00 29.170          H  
ATOM   2879 2HB  LEU A 197      39.612  22.726  -1.079  1.00 29.170          H  
ATOM   2880  HG  LEU A 197      38.642  25.623  -0.932  1.00 29.170          H  
ATOM   2881 1HD1 LEU A 197      40.352  25.839   0.812  1.00 29.170          H  
ATOM   2882 2HD1 LEU A 197      39.127  24.628   1.254  1.00 29.170          H  
ATOM   2883 3HD1 LEU A 197      40.723  24.105   0.669  1.00 29.170          H  
ATOM   2884 1HD2 LEU A 197      40.955  26.189  -1.598  1.00 29.170          H  
ATOM   2885 2HD2 LEU A 197      41.337  24.461  -1.776  1.00 29.170          H  
ATOM   2886 3HD2 LEU A 197      40.168  25.239  -2.864  1.00 29.170          H  
ATOM   2887  N   GLN A 198      36.531  21.623  -3.308  1.00 17.790          N  
ATOM   2888  CA  GLN A 198      36.046  20.252  -3.426  1.00 18.240          C  
ATOM   2889  C   GLN A 198      36.390  19.590  -4.748  1.00 18.260          C  
ATOM   2890  O   GLN A 198      36.649  20.249  -5.755  1.00 18.440          O  
ATOM   2891  CB  GLN A 198      34.541  20.191  -3.235  1.00 25.360          C  
ATOM   2892  CG  GLN A 198      34.075  20.787  -1.943  1.00 25.360          C  
ATOM   2893  CD  GLN A 198      34.680  20.219  -0.749  1.00 25.360          C  
ATOM   2894  OE1 GLN A 198      34.928  19.015  -0.629  1.00 25.360          O  
ATOM   2895  NE2 GLN A 198      34.945  21.108   0.197  1.00 25.360          N  
ATOM   2896  H   GLN A 198      35.964  22.400  -3.668  1.00 21.350          H  
ATOM   2897  HA  GLN A 198      36.514  19.658  -2.642  1.00 21.890          H  
ATOM   2898 1HB  GLN A 198      34.056  20.742  -4.043  1.00 30.430          H  
ATOM   2899 2HB  GLN A 198      34.200  19.159  -3.291  1.00 30.430          H  
ATOM   2900 1HG  GLN A 198      34.397  21.811  -1.950  1.00 30.430          H  
ATOM   2901 2HG  GLN A 198      32.984  20.727  -1.865  1.00 30.430          H  
ATOM   2902 1HE2 GLN A 198      35.368  20.815   1.056  1.00 30.430          H  
ATOM   2903 2HE2 GLN A 198      34.699  22.107   0.055  1.00 30.430          H  
ATOM   2904  N   ALA A 199      36.401  18.260  -4.731  1.00 18.190          N  
ATOM   2905  CA  ALA A 199      36.619  17.463  -5.930  1.00 18.310          C  
ATOM   2906  C   ALA A 199      35.475  17.651  -6.914  1.00 18.700          C  
ATOM   2907  O   ALA A 199      34.327  17.833  -6.502  1.00 18.970          O  
ATOM   2908  CB  ALA A 199      36.752  15.993  -5.576  1.00 25.590          C  
ATOM   2909  H   ALA A 199      36.199  17.785  -3.862  1.00 21.830          H  
ATOM   2910  HA  ALA A 199      37.537  17.807  -6.407  1.00 21.970          H  
ATOM   2911 1HB  ALA A 199      36.929  15.419  -6.489  1.00 30.700          H  
ATOM   2912 2HB  ALA A 199      37.586  15.855  -4.891  1.00 30.700          H  
ATOM   2913 3HB  ALA A 199      35.833  15.650  -5.107  1.00 30.700          H  
ATOM   2914  N   LYS A 200      35.789  17.580  -8.203  1.00 18.870          N  
ATOM   2915  CA  LYS A 200      34.776  17.656  -9.244  1.00 19.400          C  
ATOM   2916  C   LYS A 200      34.292  16.256  -9.591  1.00 19.590          C  
ATOM   2917  O   LYS A 200      33.231  16.091 -10.194  1.00 19.970          O  
ATOM   2918  OXT LYS A 200      35.083  15.319  -9.483  1.00 29.100          O  
ATOM   2919  CB  LYS A 200      35.329  18.356 -10.488  1.00 25.870          C  
ATOM   2920  CG  LYS A 200      34.312  18.552 -11.613  1.00 25.870          C  
ATOM   2921  CD  LYS A 200      34.911  19.327 -12.785  1.00 25.870          C  
ATOM   2922  CE  LYS A 200      33.901  19.489 -13.915  1.00 25.870          C  
ATOM   2923  NZ  LYS A 200      34.471  20.242 -15.069  1.00 25.870          N  
ATOM   2924  H   LYS A 200      36.755  17.456  -8.465  1.00 22.640          H  
ATOM   2925  HA  LYS A 200      33.926  18.226  -8.866  1.00 23.280          H  
ATOM   2926 1HB  LYS A 200      35.714  19.337 -10.207  1.00 31.050          H  
ATOM   2927 2HB  LYS A 200      36.162  17.778 -10.887  1.00 31.050          H  
ATOM   2928 1HG  LYS A 200      33.987  17.578 -11.979  1.00 31.050          H  
ATOM   2929 2HG  LYS A 200      33.443  19.080 -11.226  1.00 31.050          H  
ATOM   2930 1HD  LYS A 200      35.229  20.313 -12.446  1.00 31.050          H  
ATOM   2931 2HD  LYS A 200      35.782  18.792 -13.162  1.00 31.050          H  
ATOM   2932 1HE  LYS A 200      33.588  18.503 -14.256  1.00 31.050          H  
ATOM   2933 2HE  LYS A 200      33.030  20.026 -13.540  1.00 31.050          H  
ATOM   2934 1HZ  LYS A 200      33.773  20.328 -15.795  1.00 31.050          H  
ATOM   2935 2HZ  LYS A 200      34.755  21.164 -14.766  1.00 31.050          H  
ATOM   2936 3HZ  LYS A 200      35.274  19.748 -15.434  1.00 31.050          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 -758.084 82.9467 634.717 -55.847 18.6858 46.754 281.256 -329.116 -1.57621 -11.227 -215.975 -78.6687 -55.3425 -15.8054 -41.2716 -19.5814 0 -2.3047 10.6548 74.8426 193.544 -52.9405 46.766 -90.9704 -31.7231 95.1679 -275.1
GLU:NtermProteinFull_1 -3.57325 0.28671 5.03917 -0.48959 0.05783 0.7988 2.38709 -2.13471 -0.03404 -0.16957 -3.68551 -0.82905 0 0 -1.06682 -0.39949 0 0.03839 0.12857 0 5.05715 0 0 -2.7348 0 0.14486 -1.17825
GLY_2 -4.38414 0.54682 4.42547 -4e-05 0 0 2.38918 -2.17892 -0.00789 -0.03367 -3.16479 -0.40229 0 0 -1.06682 0 0 -0.13288 0 0 0 0.40982 0 0.83697 0.11592 0.31402 -2.33326
SER_3 -2.09552 0.18957 2.99372 -0.0263 0.0011 0.02483 0.79353 -1.26968 -0 -0 -0.12063 -0.43581 0 0 0 0 0 -0.09711 0.00238 1.23662 0 -0.17715 0.60207 -0.77834 -0.22614 0.24267 0.85981
ASP_4 -2.80196 0.40113 3.7853 -0.12027 0.01793 0.37312 1.65503 -1.71159 -0.03686 -0.2069 -2.25442 -0.25629 0 0 0 0 0 -0.06078 0.00238 0 2.48914 -0.34754 0 -2.3716 -0.69054 0.15986 -1.97484
ASP_5 -4.04627 0.33837 6.67437 -0.25365 0.03087 0.8334 2.95257 -2.69753 -0.02169 -0.2859 -5.92931 -0.51165 0 0 -0.43341 -1.08728 0 -0.007 0.00612 0 2.02183 -0.65693 0 -2.3716 -0.39366 0.27038 -5.56798
ILE_6 -2.5034 0.21805 2.42634 -0.48338 0.32459 0.1068 0.70778 -1.25248 -0 -0 -1.00315 0.16297 0 0 0 0 0 -0.04484 0.03695 0.37066 0 -0.47288 0 0.73287 -0.32194 0.36578 -0.62927
GLN_7 -3.04813 0.29658 3.98876 -0.68811 0.11304 0.83035 0.8381 -1.82049 -0.01434 -0.05417 -1.99221 -0.51265 0 0 -0.43341 -0.23354 0 0.17519 0.32595 0 2.07271 -0.08534 0 -0.18838 -0.37289 0.51186 -0.29112
LEU_8 -1.81449 0.10641 1.55454 -0.53171 0.16522 0.11758 0.25192 -0.71554 -0 -0 -0.00509 0.29422 0 0 0 0 0 -0.02547 0.02358 0.56327 0 -0.17903 0 0.18072 -0.30968 0.4976 0.17406
ASP_9 -2.74777 0.48542 3.7551 -0.20151 0.06955 0.62759 1.62481 -1.58859 -0 -0 -0.65427 -1.42124 0 0 -0.73223 0 0 -0.05136 0.0069 0 2.31176 -0.67537 0 -2.3716 -0.50546 0.97798 -1.09029
PRO_10 -2.37596 0.46216 1.78768 -0.09201 0.0014 0.05778 0.88019 -0.7823 -0 -0 -0.28304 0.66284 0 0 0 0 0 -0.15126 0.01071 0.56646 0 -0.47303 0 -2.4119 -0.48448 1.09675 -1.52801
VAL_11 -3.81342 0.30432 1.91569 -0.28523 0.19655 0.06665 1.1554 -1.39832 -0.00291 -0.06077 -1.11247 -0.28203 0 0 -0.73223 0 0 -0.03024 0.02126 0.12704 0 -0.4469 0 1.9342 -0.35322 0.46586 -2.33078
VAL_12 -4.63777 0.57646 1.08955 -0.34031 0.3762 0.07392 0.71385 -1.37055 -0 -0 -0.1851 -0.2618 0 0 0 0 0 -0.05023 0.00755 1.84388 0 -0.38521 0 1.9342 -0.31475 0.33654 -0.59355
THR_13 -1.98021 0.12599 1.85185 -0.1139 0.07612 0.06446 0.75326 -1.06943 -0.00291 -0.06077 0.8453 -1.18067 0 0 0 0 0 -0.0638 0.00465 0.11016 0 -0.70282 2.26725 -1.0874 -0.25041 0.29762 -0.11563
ASP_14 -1.98571 0.11062 2.51606 -0.22161 0.10632 0.74667 0.64535 -1.21391 -1e-05 -0.0003 -0.47895 -3.62643 0 0 0 0 0 -0.03911 0.41468 0 2.88269 -0.31999 0 -2.3716 -0.48872 0.44301 -2.88095
VAL_15 -4.07179 0.44616 2.41186 -0.30556 0.20414 0.06041 0.85196 -1.69357 -1e-05 -0.0003 0.16539 -0.38584 0 0 0 0 0 0.04442 2e-05 0.05111 0 -0.32784 0 1.9342 -0.47843 0.53468 -0.55899
VAL_16 -4.11602 0.28014 3.17254 -0.28214 0.14788 0.05901 1.53878 -1.77551 -0 -0 -1.00973 -0.02249 0 0 0 0 0 -0.03275 0.00587 0.03241 0 -0.37921 0 1.9342 -0.29505 0.42895 -0.31314
TYR_17 -7.4598 0.63158 3.76403 -0.74805 0.03391 0.2754 2.02158 -2.77869 -0.00887 -0.05014 -0.63846 -0.27891 0 0 0 0 0 -0.00425 0.23753 0 2.28592 -0.19064 0.05593 1.2797 -0.27938 0.51673 -1.33486
HIS_D_18 -5.31211 0.63951 5.3386 -0.71345 0.02694 0.73551 2.25362 -2.70196 -0 -0 -1.82571 -0.30881 0 0 0 -0.66225 0 -0.0004 0.17099 0 1.72194 -0.23575 0 -0.45461 0.01492 0.52982 -0.78319
ASP_19 -3.25028 0.24698 3.65139 -0.11314 0.00769 0.34422 1.03162 -1.70542 -0 -0 -0.29775 -0.39011 0 0 0 0 0 -0.0851 0.03344 0 1.7612 -0.01149 0 -2.3716 -0.14765 0.42481 -0.8712
HIS_D_20 -3.7574 0.34189 2.86426 -0.78295 0.27528 0.96875 1.12861 -1.60224 -0 -0 -1.08199 -0.43867 0 0 0 0 0 0.18488 0.1177 0 3.61275 -0.26527 0 -0.45461 -0.40381 0.37055 1.07776
GLY_21 -2.54132 0.32142 2.52449 -5e-05 0 0 1.22705 -1.42834 -0.02306 -0.16435 -1.75894 -0.32516 0 0 0 0 0 -0.11568 0 0 0 -1.52252 0 0.83697 -0.41579 0.79653 -2.58874
GLY_22 -4.2508 0.62474 3.20914 -0.00095 0 0 1.27401 -1.9697 -0.00015 -0.00105 -0.59007 -0.2522 0 0 0 0 0 0.00879 0 0 0 0.20161 0 0.83697 0.19243 0.86341 0.14619
GLU_23 -5.69169 1.034 5.27472 -0.47558 0.11235 0.74528 2.34493 -2.24953 -0.00887 -0.05014 -2.00977 -1.49138 0 0 -1.0938 -0.66225 0 0.02947 0.12297 0 4.18691 0.14262 0 -2.7348 0.68385 0.47845 -1.31224
CYS_24 -2.23918 0.21112 1.73959 -0.06557 0.02972 0.02355 0.90055 -0.87228 -0 -0 -1.09998 -0.93144 0 0 -1.0938 0 0 -0.00452 0.00165 0.31929 0 0.03749 0 3.6196 0.33785 0.44515 1.35879
THR_25 -2.29441 0.24567 2.56739 -0.12895 0.09432 0.08878 0.8988 -1.13963 -0.03668 -0.13716 0.51285 -1.00471 0 0 0 0 0 -0.02694 0.07089 0.0782 0 -0.52565 2.28177 -1.0874 0.00358 0.37333 0.83406
GLY_26 -0.96903 0.07636 1.3858 -5e-05 0 0 0.34505 -0.65397 -0 -0 0.89006 -0.3849 0 0 0 0 0 -0.17028 0 0 0 -1.36292 0 0.83697 -0.39975 0.28689 -0.11977
TYR_27 -4.39187 0.55664 1.20011 -0.92798 0.18398 0.41606 0.49702 -1.02718 -0.03668 -0.13716 0.8914 -0.25739 0 0 0 0 0 0.04427 0.03112 0 2.16448 -0.35317 1e-05 1.2797 -0.2738 0.28609 0.14565
GLY_28 -2.32826 0.15598 2.03823 -6e-05 0 0 0.52748 -1.07989 -0 -0 -0.09089 -0.327 0 0 -0.63145 0 0 -0.07541 0 0 0 -1.54191 0 0.83697 0.47468 0.25517 -1.78635
PHE_29 -8.39424 0.97488 3.57565 -0.47506 0.02319 0.15615 1.59497 -2.5978 -0.01041 -0.09819 -0.76093 0.23104 0 0 0 0 0 0.26514 0.14959 0 2.29991 -0.0401 0 1.0402 0.28913 0.30937 -1.4675
THR_30 -2.04937 0.19877 1.9373 -0.12577 0.06746 0.06394 0.48373 -0.93598 -0.00305 -0.0228 0.33967 -1.1545 0 0 0 0 0 0.03528 0.04376 0.05293 0 0.00813 2.27103 -1.0874 -0.20833 0.40873 0.32352
SER_31 -1.97594 0.15314 2.34998 -0.03085 0.00049 0.05298 0.86011 -1.04403 -0.01986 -0.1405 0.07242 -1.02385 0 0 0 0 0 -0.01126 0 0.26724 0 -0.29445 0.60071 -0.77834 -0.42709 0.21181 -1.17727
SER_32 -3.51266 0.85613 4.50116 -0.03259 0.00039 0.05635 2.25168 -1.97309 -0.01041 -0.09819 -0.84874 -0.8888 0 0 -0.55378 0 0 -0.04987 0.07161 0.85721 0 0.03858 0.60594 -0.77834 -0.71278 0.87951 0.65931
PRO_33 -1.88779 0.46415 1.41633 -0.08778 0.00026 0.05472 0.56222 -0.52124 -0 -0 0.31188 0.66653 0 0 0 0 0 -0.15462 0.00211 0.65122 0 -0.57194 0 -2.4119 -0.50504 1.11615 -0.89474
GLU_34 -2.97627 0.35671 3.10958 -0.22704 0.05243 0.38628 1.30683 -1.3411 -0.01462 -0.16167 -1.42439 -0.48524 0 0 -0.55378 -0.917 0 0.17575 0.02305 0 3.65826 0.2714 0 -2.7348 0.73201 0.51815 -0.24547
ARG_35 -4.5055 0.35921 4.39395 -0.99404 0.21514 0.51004 1.22002 -1.88292 -0 -0 -1.31017 0.40661 0 0 -0.63145 0 0 -0.07965 0.05276 2.46446 0 0.16241 0 -1.2888 1.0015 0.43798 0.53155
GLY_36 -1.23708 0.0243 1.70501 -5e-05 0 0 0.45792 -0.78286 -0.00351 -0.02105 0.30408 -0.39336 0 0 0 0 0 -0.17975 0 0 0 -1.27802 0 0.83697 -0.26569 0.25381 -0.57929
TRP_37 -4.54042 0.32671 2.74005 -1.24071 0.09145 0.29269 0.42429 -1.77544 -0.00393 -0.0145 0.05446 -0.7606 0 0 0 0 0 -0.04151 0.02771 0 2.3675 -0.13212 0 1.6906 -0.69492 0.10996 -1.07874
SER_38 -3.85491 0.36916 2.42553 -0.02757 0.00014 0.02328 0.89428 -1.55574 -0.00351 -0.02105 0.46657 0.12907 0 0 0 0 0 0.06045 0.00023 0.41597 0 0.26275 0.60363 -0.77834 -0.23685 0.15028 -0.67663
ASP_39 -4.9117 0.4667 5.58103 -0.1587 0.00685 0.47899 2.63589 -2.66339 -0.01664 -0.16595 -4.2706 -0.99842 0 0 -0.97175 -0.39302 0 -0.05302 0.1383 0 3.19263 0.06679 0 -2.3716 -0.19765 0.14853 -4.45673
TYR_40 -7.8145 0.69421 3.35063 -0.96204 0.09512 0.37021 1.83453 -2.57396 -0.02706 -0.14121 -0.00856 -0.35669 0 0 0 0 0 -0.1154 0.01576 0 2.27347 0.23735 0.00029 1.2797 -0.36632 0.25999 -1.95448
THR_41 -4.46838 0.52092 4.27547 -0.13992 0.05162 0.08322 2.57398 -2.26264 -0.00011 -0.00124 -4.59946 -0.13243 0 0 -0.97175 -0.39302 0 -0.06876 0.04519 0.01507 0 -0.18678 4.11204 -1.0874 -0.3291 0.37117 -2.59231
SER_42 -3.32859 0.26121 4.37635 -0.03028 0 0.05053 2.09824 -1.95083 -0.02319 -0.19884 -1.10794 -0.92362 0 0 0 0 0 -0.05946 0.00304 0.61517 0 0.11112 0.60153 -0.77834 -0.40053 0.31001 -0.3744
GLY_43 -3.72777 0.57252 4.06743 -7e-05 0 0 2.49705 -2.17558 -0 -0 -1.96257 -0.38718 0 0 0 0 0 -0.1657 0 0 0 -1.51269 0 0.83697 -0.60414 0.50518 -2.05655
ALA_44 -2.91657 0.34973 2.94217 -0.02353 0 0 1.93871 -1.6481 -0 -0 -0.70709 -0.36953 0 0 0 0 0 -0.09356 0 0 0 -0.41947 0 1.8394 -0.70104 0.47972 0.67083
ASN_45 -1.5211 0.20515 1.65433 -0.19203 0.03817 0.30161 0.20627 -0.85993 -0.00011 -0.00124 0.15455 -0.33114 0 0 0 0 0 -0.0759 0.01574 0 1.56275 0.04275 0 -0.93687 -0.32371 0.32 0.2593
ASN_46 -3.12004 0.23623 3.41053 -0.31635 0.06441 0.55809 2.12024 -1.75444 -0.01048 -0.06681 -1.30671 -1.05371 0 0 -0.86521 0 0 -0.01269 0.00854 0 1.95628 -0.46488 0 -0.93687 0.16485 0.53541 -0.85361
GLY_47 -3.35299 0.31214 2.95627 -7e-05 0 0 1.69604 -1.73424 -0.02066 -0.08334 -0.79767 -0.36361 0 0 0 0 0 0.12513 0 0 0 -1.52415 0 0.83697 -0.11357 0.51917 -1.54458
ASN_48 -3.71681 0.58608 4.24858 -0.22071 0.00601 0.32076 1.83798 -2.16008 -0.02066 -0.08334 -0.86702 -0.48078 0 0 -0.86521 0 0 -0.04133 0 0 2.58356 0.21167 0 -0.93687 -0.45586 0.66007 0.60604
VAL_49 -6.65426 0.66932 2.00614 -0.27933 0.18605 0.0678 1.32557 -2.17161 -0.00643 -0.0193 -0.17638 -0.50706 0 0 0 0 0 -0.01997 0.00583 0.21708 0 -0.56135 0 1.9342 -0.1715 0.63222 -3.52297
CYS_50 -4.7191 0.21438 2.65488 -0.09515 0.00216 0.05313 1.05456 -1.47822 -0.02667 -0.24568 -1.31724 -0.0996 0 0 0 0 0 0.11686 0.01403 0.48595 0 0.09853 0 3.6196 0.02393 0.40965 0.76599
LEU_51 -8.87614 1.42857 2.57274 -0.58931 0.16283 0.15685 2.24938 -2.32321 -0.01043 -0.03614 -1.53118 0.266 0 0 0 0 0 0.2318 0.52409 0.55403 0 -0.226 0 0.18072 -0.0773 1.15998 -4.18273
VAL_52 -6.18883 0.70886 1.54302 -0.27997 0.184 0.06469 0.93097 -1.87617 -0 -0 -0.82784 -0.48151 0 0 0 0 0 0.02902 0.00299 0.21387 0 -0.6513 0 1.9342 -0.30394 1.10349 -3.89445
SER_53 -3.41392 0.1633 3.34415 -0.01904 0 0.03087 1.54629 -1.64209 -0.00815 -0.06087 -1.38806 -1.01827 0 0 0 0 0 0.32495 0.05463 1.70211 0 -0.56229 0.73691 -0.77834 0.00194 0.45979 -0.52608
ASP_54 -1.00589 0.06215 1.23422 -0.11532 0.01485 0.35675 0.4955 -0.57528 -0 -0 -0.1955 -0.41953 0 0 0 0 0 -0.02542 9e-05 0 1.68164 0.08021 0 -2.3716 0.03009 0.43566 -0.31739
ALA_55 -1.52599 0.23218 1.71072 -0.02865 0.01723 0 0.31934 -0.78986 -0.00815 -0.06087 -0.22771 -0.4677 0 0 0 0 0 0.08438 0 0 0 0.18016 0 1.8394 0.46397 0.30912 2.04758
LYS_56 -4.09205 0.21387 4.91354 -0.42185 0.1018 0.20005 2.7983 -2.14472 -0.02688 -0.16784 -2.95576 -0.03167 0 0 0 -0.98755 0 0.15125 0.03192 1.76465 0 0.02695 0 -1.5107 0.58459 0.56065 -0.99147
MET_57 -4.10111 0.49634 1.38809 -0.34777 0.08575 0.07739 0.713 -0.98341 -0.01104 -0.042 -0.62728 0.00921 0 0 0 0 0 -0.03346 0.20252 1.30267 0 -0.08158 0 0.60916 0.31242 0.53926 -0.49188
LEU_58 -6.8737 0.87466 2.51646 -0.48457 0.16042 0.1077 2.42353 -1.89943 -0 -0 -0.58466 0.02392 0 0 0 0 0 -0.04491 0.00046 0.88555 0 -0.1516 0 0.18072 0.31643 0.80181 -1.74721
SER_59 -1.31359 0.04417 1.22656 -0.03192 0.0016 0.0541 0.13448 -0.61389 -0.01104 -0.042 -0.24663 -1.02538 0 0 0 0 0 -0.03915 0.01284 0.23602 0 -0.3304 0.60222 -0.77834 -0.29715 0.73434 -1.68315
TYR_60 -6.39758 0.57889 1.79466 -1.07566 0.13056 0.72445 1.51373 -1.60854 -0 -0 0.10491 -0.31655 0 0 0 0 0 -0.00168 0.08415 0 2.54541 -0.34692 0.01459 1.2797 -0.47151 0.17075 -1.27664
ALA_61 -4.56033 0.88063 2.99318 -0.02452 0 0 2.02928 -1.92318 -0 -0 -0.95576 -0.20204 0 0 0 0 0 -0.03069 0 0 0 -0.14704 0 1.8394 -0.56688 0.83555 0.16759
PRO_62 -4.60395 0.63201 2.35502 -0.08259 0 0.05117 0.83115 -1.02509 -0 -0 0.14413 0.67304 0 0 0 0 0 -0.05412 0.03648 0.61573 0 -0.43453 0 -2.4119 -0.6104 1.03118 -2.85266
GLU_63 -3.58346 0.23882 3.68045 -0.47804 0.2147 1.46985 0.82982 -1.54363 -0 -0 -1.50809 -2.74097 0 0 0 0 0 -0.04595 0.00216 0 3.99622 -0.12269 0 -2.7348 -0.36849 0.43175 -2.26236
ILE_64 -4.49659 0.4034 2.88076 -0.62893 0.41992 0.13072 1.51908 -1.6802 -0 -0 -0.79359 0.30053 0 0 0 0 0 0.10177 0.00654 0.88515 0 -0.60214 0 0.73287 -0.42552 0.37169 -0.87454
ALA_65 -1.37512 0.13681 0.89261 -0.0248 0.00011 0 0.07079 -0.65178 -0 -0 -0.12775 -0.27261 0 0 0 0 0 -0.01718 0 0 0 0.0799 0 1.8394 -0.44896 0.37533 0.47673
VAL_66 -4.06464 0.4114 0.73477 -0.24963 0.12285 0.04855 0.3878 -1.07919 -0 -0 -0.05643 -0.26508 0 0 0 0 0 -0.03889 0.02864 0.35337 0 -0.78356 0 1.9342 -0.38612 0.32128 -2.58069
SER_67 -3.70938 0.2021 4.92437 -0.03157 0 0.07124 2.38948 -2.19155 -0.00715 -0.076 -2.4215 -0.42406 0 0 -0.62322 0 0 -0.03303 0.00047 0.1535 0 -0.46507 0.65899 -0.77834 -0.41793 0.3532 -2.42545
LYS_68 -2.22993 0.05235 2.84505 -0.30608 0.02632 0.14082 0.50672 -1.27632 -0 -0 0.44902 -0.02252 0 0 0 0 0 -0.03543 0.00092 1.73305 0 -0.058 0 -1.5107 -0.50617 0.20424 0.01335
GLU_69 -2.59436 0.10765 3.76406 -0.46759 0.28025 1.47973 0.69708 -1.56967 -0.02718 -0.15871 -0.40028 -2.80916 0 0 0 0 0 -0.03153 0.02943 0 3.94462 -0.25086 0 -2.7348 -0.4715 0.18961 -1.02322
ASP_70 -3.03168 0.09369 3.61195 -0.11349 0.00716 0.35159 0.92165 -1.66546 -0.03433 -0.23471 -0.86873 -0.31223 0 0 -0.62322 0 0 -0.01927 2e-05 0 2.1634 -0.36069 0 -2.3716 -0.32189 0.31858 -2.48924
ARG_71 -5.44667 0.29578 5.40581 -0.5708 0.13868 0.39147 2.43508 -2.53586 -0 -0 -1.38696 0.19456 0 0 -0.63786 0 0 -0.07225 0.55967 1.92972 0 0.13859 0 -1.2888 0.03525 0.44558 0.03098
GLU_72 -1.31804 0.04647 1.63965 -0.23316 0.04087 0.36481 0.17988 -0.71077 -4e-05 -0.00011 -0.18452 -0.59521 0 0 0 0 0 -0.05577 0.0002 0 2.92809 -0.09575 0 -2.7348 -0.11566 0.30457 -0.53927
THR_73 -3.55016 0.2518 2.48919 -0.18507 0.15082 0.07318 1.29485 -1.38879 -0.02288 -0.15101 -0.55089 -0.31004 0 0 -0.63786 0 0 -0.05516 0.01799 0.10232 0 0.2085 2.29615 -1.0874 -0.17434 0.2306 -0.9982
ASP_74 -4.68097 0.51599 5.78971 -0.12731 0.017 0.39108 2.77307 -2.5831 -4e-05 -0.00011 -3.98418 -1.45261 0 0 -1.04658 0 0 -0.00993 0.03986 0 4.00454 0.10507 0 -2.3716 0.01447 0.41664 -2.189
LEU_75 -3.99042 0.38237 4.318 -0.4811 0.22717 0.11485 2.11927 -2.13308 -0 -0 -2.06659 0.13518 0 0 -0.56372 0 0 0.10353 0.01493 0.33471 0 -0.28691 0 0.18072 -0.21983 0.40115 -1.4098
VAL_76 -4.59483 0.23541 5.2879 -0.31114 0.22737 0.07181 1.89224 -2.53714 -0.01504 -0.14948 -2.12545 -0.20888 0 0 -0.48286 0 0 -0.00362 0.00108 0.11311 0 -0.24478 0 1.9342 -0.20923 0.34073 -0.77863
HIS_D_77 -6.91522 0.54089 7.00135 -0.69698 0.02984 0.69471 3.12765 -3.25531 -0 -0 -2.41664 -0.3109 0 0 0 -0.98755 0 -0.00018 0.09599 0 1.68503 -0.30882 0 -0.45461 0.11023 0.31083 -1.74969
LEU_78 -6.68104 0.44064 4.96267 -0.48885 0.26949 0.11733 2.91367 -2.86855 -0 -0 -1.82476 0.23703 0 0 0 0 0 0.03178 0.04348 0.33953 0 -0.27645 0 0.18072 0.03872 0.3833 -2.1813
GLU_79 -4.78387 0.23097 5.79196 -0.21258 0.02576 0.2934 2.54084 -2.70371 -0.01504 -0.14948 -2.52867 -0.5982 0 0 0 0 0 0.01901 0.00929 0 3.01525 -0.216 0 -2.7348 -0.42585 0.37271 -2.06901
ASN_80 -6.46365 0.2247 6.92661 -0.17489 0.02612 0.25868 2.75849 -3.50918 -0.00051 -0.01128 -3.25987 -0.32692 0 0 0 0 0 0.01708 0.00235 0 1.42438 0.32557 0 -0.93687 -0.24627 0.28095 -2.6845
LYS_81 -6.97492 0.48883 8.40999 -0.52004 0.2222 0.31831 4.21366 -3.76825 -0.01434 -0.05417 -5.04621 0.17812 0 0 0 -0.85374 0 0.05236 0.06465 2.25731 0 -0.0415 0 -1.5107 -0.10486 0.34179 -2.34151
LEU_82 -8.42218 0.8623 5.08589 -0.52604 0.17878 0.11383 3.16001 -3.05346 -0 -0 -2.66904 0.06171 0 0 0 0 0 0.01466 0.11415 3.33477 0 -0.28074 0 0.18072 -0.28631 0.50469 -1.62627
SER_83 -4.28342 0.26753 5.59762 -0.02523 0 0.05934 2.44554 -2.59097 -0.00789 -0.03367 -2.11373 -0.6438 0 0 0 -0.39949 0 0.05816 0.00181 0.61423 0 0.34742 0.60204 -0.77834 0.0251 0.48213 -0.37563
THR_84 -4.89121 0.4797 4.25117 -0.18915 0.1365 0.09731 2.08773 -2.25887 -0.01836 -0.23729 -1.74802 -0.25188 0 0 0 0 0 -0.03213 0.51582 1.55797 0 0.15558 2.45286 -1.0874 0.13051 0.55051 1.70135
THR_85 -3.48856 0.28285 3.56527 -0.12823 0.05665 0.07823 1.73438 -1.81888 -0 -0 -0.4331 -1.07213 0 0 0 0 0 -0.05925 0.01178 0.01376 0 -0.19034 2.29028 -1.0874 -0.29749 0.56283 0.02064
GLY_86 -1.71286 0.07436 2.28734 -5e-05 0 0 0.95754 -1.12856 -0 -0 -1.07315 -0.35894 0 0 0 0 0 -0.17196 0 0 0 -1.40057 0 0.83697 -0.59234 0.49343 -1.78878
LEU_87 -4.91663 0.41708 2.63701 -0.46297 0.19132 0.08104 1.53097 -1.51248 -0 -0 -1.10214 0.20754 0 0 0 0 0 0.00212 0.02766 0.46284 0 -0.3764 0 0.18072 -0.51121 0.42555 -2.71798
ASN_88 -3.66476 0.83622 3.7187 -0.31965 0.13786 0.56526 2.07958 -1.78858 -0 -0 -1.72683 -0.79983 0 0 -0.77996 -0.64585 0 -0.07502 0.00382 0 1.89673 -0.30036 0 -0.93687 -0.34213 0.92288 -1.21881
PRO_89 -4.26752 1.00119 2.13882 -0.06992 0 0.04387 1.12677 -1.14272 -0.01503 -0.07571 -0.55576 0.60209 0 0 0 0 0 -0.18262 0.06312 0.21321 0 -0.8608 0 -2.4119 0.08096 0.98902 -3.32292
THR_90 -2.5111 0.42571 2.59833 -0.21162 0.18877 0.07804 1.44398 -1.22273 -0 -0 -1.00481 -0.15805 0 0 -0.77996 -0.64585 0 -0.09122 0.00098 0.08577 0 0.0985 2.28929 -1.0874 0.76998 0.30657 0.57318
ALA_91 -2.03764 0.38493 1.65244 -0.02901 0.01828 0 0.77458 -0.9897 -0 -0 -1.03598 -0.48378 0 0 0 0 0 -0.00285 0 0 0 0.07431 0 1.8394 1.04125 0.25135 1.45757
VAL_92 -4.78808 0.87224 0.86822 -0.28592 0.19985 0.06447 0.84729 -1.26271 -0.01503 -0.07571 -0.80029 -0.33023 0 0 0 0 0 -0.04399 0.00103 0.17568 0 -0.64144 0 1.9342 0.38366 0.82756 -2.0692
PRO_93 -3.11727 0.4474 2.28499 -0.20664 0.0095 0.14998 0.55697 -1.02301 -0 -0 0.11441 -0.00149 0 0 0 0 0 0.04267 0.01687 0.33349 0 -0.80895 0 -2.4119 -0.28641 0.83941 -3.05999
PHE_94 -3.71489 0.50736 0.35423 -0.81974 0.03593 0.25853 0.40955 -0.81748 -0 -0 0.29248 -0.08262 0 0 0 0 0 0.10261 0.00522 0 2.1965 -0.50223 0 1.0402 -0.07328 0.30186 -0.50577
THR_95 -5.39704 0.86311 1.75712 -0.1196 0.04732 0.08542 0.68459 -1.33579 -0 -0 -0.17954 -0.60939 0 0 0 0 0 -0.00695 0.05676 0.09053 0 -0.53675 2.31754 -1.0874 -0.14234 0.49012 -3.02227
LEU_96 -5.00308 0.40354 2.8954 -0.46903 0.20472 0.08318 1.61762 -1.67944 -0 -0 -0.08878 0.37603 0 0 0 0 0 0.05867 0.05491 0.43775 0 -0.05752 0 0.18072 -0.44734 0.4457 -0.98694
ARG_97 -2.62145 0.1527 2.71034 -0.64308 0.11858 0.43235 0.7992 -1.20581 -0 -0 -0.24527 0.03603 0 0 -0.32512 0 0 -0.07042 0.01456 2.09383 0 -0.02286 0 -1.2888 -0.44353 0.18171 -0.32706
ASN_98 -6.25339 1.10188 3.50083 -0.34434 0.21077 0.63064 1.48475 -2.13234 -0.00067 -0.01622 -0.16939 -1.07524 0 0 0 0 0 -0.05328 6e-05 0 2.42948 -0.25134 0 -0.93687 -0.56097 0.41357 -2.02209
LEU_99 -7.47266 0.83136 2.83376 -0.48727 0.25821 0.08434 2.13706 -2.33563 -0 -0 -0.06921 0.43139 0 0 0 0 0 -0.00174 0.16472 0.30475 0 -0.08486 0 0.18072 -0.47969 0.55332 -3.15143
SER_100 -3.84307 0.26149 3.1473 -0.02737 0 0.06226 1.21609 -1.7053 -0.02638 -0.12498 -0.42204 -0.45752 0 0 0 0 0 0.01835 0.05816 0.18789 0 -0.4112 0.61048 -0.77834 -0.393 0.25479 -2.37242
ASP_101 -3.48638 0.40586 3.50903 -0.10614 0.00477 0.31468 1.03835 -1.63743 -0 -0 -0.88053 -0.17956 0 0 0 0 0 0.16532 0.08903 0 2.41128 0.30113 0 -2.3716 0.54986 0.74172 0.86939
PRO_102 -4.81463 0.58787 4.0065 -0.12347 0.00023 0.09126 1.6447 -1.56538 -0 -0 -1.19529 0.24219 0 0 0 0 0 0.06819 0.01932 0.14972 0 -1.18502 0 -2.4119 0.52733 0.88662 -3.07175
ALA_103 -2.0199 0.28593 1.85163 -0.02373 0 0 0.70859 -1.0921 -0.01048 -0.06681 0.54608 -0.34658 0 0 0 0 0 -0.0988 0 0 0 -0.35863 0 1.8394 -0.36494 0.37999 1.22967
LYS_104 -2.79724 0.30941 4.1513 -0.50114 0.11329 0.34566 1.31921 -1.55617 -0.01073 -0.14329 -2.71316 0.42275 0 0 0 -0.80193 0 0.10442 0.16131 1.9024 0 -0.02502 0 -1.5107 -0.36677 0.49196 -1.10445
ASP_105 -4.40911 0.42348 6.08374 -0.1118 0.01104 0.3193 2.58214 -2.31955 -0.00507 -0.06224 -4.48789 -0.2011 0 0 0 -0.80193 0 -0.00588 3e-05 0 3.22371 -0.47329 0 -2.3716 -0.40973 0.51559 -2.50015
SER_106 -2.53838 0.54101 2.80995 -0.02665 1e-05 0.02269 1.28816 -1.34926 -0.01546 -0.17299 -1.07 -0.20585 0 0 0 0 0 1e-05 0.00236 0.44363 0 -0.06516 0.60524 -0.77834 -0.45536 0.96645 0.00207
PRO_107 -2.70513 0.72301 2.50566 -0.06614 0 0.04139 1.91396 -1.26554 -0 -0 -1.17782 0.60668 0 0 0 0 0 -0.13503 0.04128 0.1872 0 -0.61476 0 -2.4119 -0.20183 1.01777 -1.5412
VAL_108 -5.49242 0.61325 4.3473 -0.38041 0.36898 0.09444 1.8293 -2.43872 -0.02018 -0.14046 -1.32634 -0.29326 0 0 0 0 0 -0.26971 0.03566 0.5888 0 0.43488 0 1.9342 0.34012 0.41466 0.6401
ILE_109 -7.43292 1.09856 4.59621 -0.72256 0.51948 0.26646 2.90819 -2.92079 -0 -0 -2.34897 0.27875 0 0 0 0 0 -0.04067 0.00787 1.00163 0 -0.03979 0 0.73287 0.08893 0.51673 -1.49002
ALA_110 -4.62375 0.58154 4.15592 -0.02166 0 0 2.69913 -2.44516 -0.00473 -0.0297 -2.14301 -0.37986 0 0 0 0 0 -0.01304 0 0 0 -0.16866 0 1.8394 -0.29983 0.45545 -0.39797
GLU_111 -5.54377 0.26704 6.00239 -0.20541 0.02927 0.28609 2.67021 -2.88597 -0.02018 -0.14046 -2.79209 -0.61862 0 0 0 0 0 0.01848 0.04335 0 3.0489 -0.23834 0 -2.7348 -0.47442 0.35494 -2.93338
HIS_112 -5.0802 0.35615 4.66828 -0.41425 0.04548 0.38868 1.8763 -2.52562 -0 -0 -0.67531 -0.542 0 0 0 0 0 -0.01618 0.01809 0 2.78103 -0.0209 0 -0.45461 -0.33902 0.47273 0.53867
TYR_113 -5.46554 0.35318 3.2496 -0.48566 0.14359 0.19183 1.79261 -2.00998 -0.00507 -0.06224 -1.54024 -0.31879 0 0 0 0 0 -0.03673 0.03649 0 3.15384 -0.01442 0.02344 1.2797 -0.16287 0.68359 0.80633
TYR_114 -8.06241 0.90938 4.46005 -0.60891 0.03327 0.31249 2.24127 -2.74988 -0.00603 -0.12431 -1.90002 -0.20634 0 0 -0.32512 0 0 -0.03655 0.11186 0 2.25857 -0.08652 0.18914 1.2797 -0.08478 0.94327 -1.45189
GLY_115 -1.9207 0.06134 2.41116 -6e-05 0 0 1.11266 -1.20364 -0.01107 -0.11474 -0.63153 -0.37845 0 0 0 0 0 -0.09488 0 0 0 -1.21039 0 0.83697 0.29182 0.53416 -0.31734
LEU_116 -5.20026 0.57389 2.75612 -0.49952 0.46089 0.09057 1.0703 -1.77869 -0 -0 -1.41611 0.27768 0 0 0 0 0 -0.00625 0.03727 0.38404 0 -0.3049 0 0.18072 0.20341 0.34514 -2.82571
GLY_117 -1.34427 0.09142 1.93381 -0.00024 0 0 0.74466 -0.89501 -0.01107 -0.04322 -1.43686 -0.17275 0 0 -1.0732 0 0 -0.06853 0 0 0 -0.75711 0 0.83697 -0.06979 0.36174 -1.90342
VAL_118 -1.70363 0.15383 1.42021 -0.2667 0.15209 0.05475 0.47097 -0.83784 -0 -0 0.1329 -0.24654 0 0 0 0 0 -0.07087 0 0.34733 0 -0.80792 0 1.9342 -0.22171 0.17707 0.68815
LYS_119 -3.86334 0.23643 3.78664 -0.38051 0.03069 0.18757 1.20405 -1.57896 -0.01107 -0.04322 -0.47401 0.39584 0 0 0 0 0 -0.06206 0.02741 1.86708 0 -0.02752 0 -1.5107 -0.34563 0.31743 -0.24389
GLU_120 -1.59658 0.02302 1.97534 -0.45679 0.22849 1.42342 0.45265 -0.84355 -0.02862 -0.15219 0.16022 -3.00311 0 0 0 0 0 -0.06896 0.06341 0 3.97172 -0.32971 0 -2.7348 -0.47049 0.37838 -1.00814
GLN_121 -3.71625 0.37368 3.48869 -0.27919 0.05244 0.2309 1.14485 -1.54709 -0.02862 -0.15219 -0.66428 -0.39313 0 0 0 0 0 0.01888 0.03717 0 2.92759 -0.07216 0 -0.18838 -0.49269 0.33132 1.07156
ASN_122 -1.34371 0.12338 1.00856 -0.46851 0.13981 0.94114 0.0991 -0.60634 -0 -0 -0.03779 -1.83763 0 0 0 0 0 0.04629 0.08232 0 2.89177 -0.58042 0 -0.93687 -0.00801 0.33738 -0.14953
VAL_123 -4.10209 0.63697 2.4222 -0.27376 0.18598 0.05905 1.1983 -1.40292 -0 -0 -1.01235 -0.40951 0 0 0 0 0 -0.08974 0.00268 0.23371 0 -0.69443 0 1.9342 -0.028 0.27362 -1.06608
GLY_124 -2.87076 0.46622 2.74665 -0.00026 0 0 1.60335 -1.48842 -0 -0 -1.93253 -0.23088 0 0 0 0 0 -0.05331 0 0 0 0.42585 0 0.83697 -0.09986 0.60303 0.00604
PRO_125 -2.65853 0.54831 2.27855 -0.0855 2e-05 0.05302 1.34542 -1.04621 -0 -0 0.25711 0.70738 0 0 0 0 0 -0.11389 0.00458 0.53963 0 -0.32658 0 -2.4119 -0.18798 0.65648 -0.44008
GLN_126 -3.2125 0.30785 2.28165 -0.74719 0.27532 1.08055 0.82744 -1.27031 -0 -0 -0.42699 -2.29708 0 0 0 0 0 -0.05769 0.01281 0 2.91177 -0.06206 0 -0.18838 -0.27639 0.22414 -0.61707
THR_127 -3.1534 0.55588 2.62598 -0.1375 0.0682 0.07821 1.59188 -1.46255 -0 -0 -1.97402 -0.17467 0 0 0 0 0 -0.05251 0.08011 0.02716 0 -0.29157 4.15612 -1.0874 -0.29068 0.23646 0.79571
SER_128 -2.41419 0.14792 3.40484 -0.02768 0 0.0493 1.80764 -1.53147 -0.00115 -0.0063 -0.05684 -1.12745 0 0 -0.95203 0 0 -0.02755 0.00888 0.76497 0 -0.33549 0.60652 -0.77834 -0.27853 0.39942 -0.34754
ARG_129 -3.17413 0.08153 3.53547 -0.77243 0.15638 0.54004 0.61076 -1.443 -0.00143 -0.01372 -1.29368 0.34199 0 0 0 -0.34977 0 0.05068 0.0379 2.02119 0 -0.10254 0 -1.2888 -0.25042 0.39488 -0.91912
ASN_130 -3.34493 0.18634 3.42853 -0.19168 0.01601 0.29851 0.83745 -1.61853 -0.01717 -0.1729 -0.44468 -0.5513 0 0 -0.95203 0 0 0.04843 0.00087 0 2.91537 -0.52753 0 -0.93687 -0.3487 0.25064 -1.12417
VAL_131 -2.01973 0.06255 1.2926 -0.29137 0.18376 0.07134 0.17387 -0.88819 -0 -0 0.01347 -0.46092 0 0 0 0 0 -0.02653 0.00108 0.13783 0 -0.27059 0 1.9342 -0.04211 0.20947 0.08074
ASN_132 -2.37172 0.05602 1.35676 -0.18427 0.0138 0.28746 0.00851 -0.92589 -0 -0 -0.01728 -0.53353 0 0 0 0 0 -0.05261 0.00362 0 2.81072 -0.31528 0 -0.93687 0.02596 0.1737 -0.60091
LEU_133 -4.38913 0.35973 2.43924 -0.45419 0.20954 0.07384 1.28035 -1.69133 -0 -0 -0.15379 0.35648 0 0 0 0 0 0.04696 0.00115 0.35326 0 -0.12172 0 0.18072 -0.12733 0.1832 -1.45303
ASP_134 -2.56202 0.12128 2.49607 -0.11112 0.0137 0.34272 0.90349 -1.25604 -0.01107 -0.11474 -2.20632 -0.38157 0 0 -1.0732 0 0 -0.11178 0.00582 0 2.00714 -0.0505 0 -2.3716 -0.01779 0.50444 -3.8731
SER_135 -3.45354 0.44 3.85451 -0.03311 0.00175 0.06235 1.25909 -1.73432 -0.02031 -0.14722 -1.02583 -0.8002 0 0 0 -0.37723 0 -0.05947 0.00166 0.16549 0 0.01163 0.60324 -0.77834 0.42104 0.43414 -1.17469
ILE_136 -3.2538 0.24528 1.40287 -0.44505 0.27351 0.08839 0.47972 -0.97419 -0 -0 0.1402 0.00382 0 0 0 0 0 -0.00565 0.00693 0.34982 0 -0.75887 0 0.73287 0.14919 0.36889 -1.19608
LYS_137 -3.80922 0.25869 4.82166 -0.47233 0.29688 0.21488 2.49347 -1.94794 -0.01712 -0.06217 -3.19363 0.1479 0 0 0 -1.06184 0 -0.00594 0.19814 3.04943 0 0.00458 0 -1.5107 -0.27446 0.83698 -0.03274
LEU_138 -3.41641 0.42286 0.86714 -0.59495 0.20725 0.15169 0.20549 -0.81696 -0.01665 -0.06594 0.12009 0.30867 0 0 0 0 0 -0.05533 0.00127 0.57474 0 -0.38379 0 0.18072 -0.11199 0.64342 -1.77868
TYR_139 -7.86576 0.83711 4.83683 -0.83765 0.06669 0.18178 1.76792 -2.80999 -0.03348 -0.29215 -1.04645 -0.44016 0 0 -0.31714 0 0 0.30984 0.01594 0 2.67731 -0.07849 0.00048 1.2797 -0.13746 0.53714 -1.34798
THR_140 -4.41166 0.5427 2.97131 -0.11001 0.06829 0.08307 0.67556 -1.74106 -0.01946 -0.0844 -2.04405 -0.54739 0 0 0 -0.71461 0 0.06306 0.03028 0.21579 0 -0.27787 2.37269 -1.0874 -0.27659 0.68914 -3.60261
SER_141 -3.56659 0.20779 4.4421 -0.02903 0 0.04902 2.48365 -1.93508 -0 -0 -1.93231 -1.12914 0 0 -1.64152 0 0 0.08205 0.00313 1.70717 0 -0.05631 0.71522 -0.77834 -0.20934 0.53975 -1.04776
ASP_142 -1.0583 0.0412 1.44783 -0.11313 0.00717 0.34555 0.27879 -0.61772 -0.00876 -0.09859 0.34904 -0.38032 0 0 0 0 0 -0.07254 0.00726 0 1.74067 0.01506 0 -2.3716 -0.26257 0.3922 -0.35877
ASP_143 -2.88895 0.47672 4.21733 -0.10543 0.0086 0.31294 2.15982 -1.75481 -0.02408 -0.19916 -2.43041 -1.35241 0 0 -1.72749 0 0 2e-05 0.00152 0 2.07855 -0.15582 0 -2.3716 -0.18603 0.40146 -3.53922
GLU_144 -3.34126 0.37395 4.58467 -0.24718 0.06768 0.43798 2.40627 -1.93638 -0.01189 -0.09335 -3.14153 -0.52211 0 0 -0.6993 0 0 -0.05084 0.02354 0 2.7503 0.19454 0 -2.7348 0.14344 0.5995 -1.19677
GLU_145 -6.2382 0.46758 7.1271 -0.31125 0.01441 0.53841 3.55837 -3.17516 -0.01218 -0.10581 -3.97798 -0.48458 0 0 -1.54653 0 0 0.04576 0.87659 0 3.64274 -0.29031 0 -2.7348 -0.22605 0.53541 -2.29648
ALA_146 -2.6385 0.13754 2.16678 -0.02415 4e-05 0 0.2128 -1.39774 -0 -0 0.56614 -0.37698 0 0 0 0 0 -0.06697 0 0 0 -0.24584 0 1.8394 -0.71794 0.36221 -0.18321
ASP_147 -3.27945 0.26662 3.96635 -0.10937 0.00074 0.33073 1.402 -1.78756 -0 -0 -1.75278 -0.47036 0 0 0 0 0 0.24224 0.00021 0 2.27312 -0.28287 0 -2.3716 -0.51722 0.21602 -1.87317
GLN_148 -4.49486 0.32453 4.03801 -0.42251 0.15495 0.33973 1.66603 -2.02231 -0.03242 -0.31851 -1.64383 -1.14917 0 0 0 -0.917 0 -0.00846 0.03742 0 2.68349 0.14408 0 -0.18838 0.72914 0.34075 -0.73934
LEU_149 -5.91374 0.56432 2.76051 -0.55017 0.305 0.16219 1.40573 -1.91235 -0.00101 -0.016 -0.38408 0.06173 0 0 0 0 0 0.02705 0.10846 1.06927 0 -0.18108 0 0.18072 1.06457 0.45484 -0.79405
GLU_150 -4.53344 0.32728 3.60261 -0.19768 0.02076 0.27376 0.84804 -1.72746 -0.01609 -0.15793 -1.79059 -0.27368 0 0 -0.42021 0 0 0.01431 0.0032 0 3.61431 0.00128 0 -2.7348 0.09173 0.32794 -2.72664
PHE_151 -6.91814 0.36259 4.61784 -0.87261 0.13252 0.09916 2.81946 -2.70831 -0 -0 -2.20001 -0.67554 0 0 0 0 0 0.021 0.0266 0 2.47991 -0.11826 0 1.0402 -0.15079 0.29301 -1.75136
GLU_152 -6.78065 1.19494 5.40799 -0.37506 0.1249 0.50735 1.81204 -2.50562 -0 -0 -0.70789 -0.56121 0 0 0 0 0 0.00849 0.04801 0 3.53873 -0.04855 0 -2.7348 -0.03533 0.5585 -0.54818
ASP_153 -5.86927 0.45565 6.03143 -0.18864 0.01414 0.66768 3.13485 -2.80191 -0.00329 -0.03602 -2.85644 -0.99976 0 0 0 0 0 0.12171 0.18052 0 1.93118 -0.39171 0 -2.3716 0.12495 0.93062 -1.92592
GLU_154 -5.35034 0.49975 5.98291 -0.20831 0.03841 0.29461 2.79205 -2.55759 -0.00901 -0.10219 -3.37542 -0.44067 0 0 0 -1.00149 0 0.29523 0.00813 0 3.09235 -0.04297 0 -2.7348 0.0558 0.83151 -1.93205
PHE_155 -9.16703 1.97163 3.64307 -0.52075 0.02732 0.2086 2.35592 -2.84514 -0.00551 -0.05478 -2.37475 -0.19325 0 0 0 0 0 0.02741 0.24266 0 2.40242 0.02834 0 1.0402 0.14908 1.03838 -2.02617
ALA_156 -4.37121 0.8766 2.10532 -0.02505 0.00015 0 1.45838 -1.76134 -0 -1e-05 -0.79639 -0.24258 0 0 0 0 0 -0.04106 0 0 0 -0.04554 0 1.8394 0.06529 0.84519 -0.09287
GLY_157 -2.20005 0.27048 1.39644 -7e-05 0 0 0.61909 -0.91019 -0 -0 -0.04292 -0.37248 0 0 0 0 0 -0.1793 0 0 0 -1.52641 0 0.83697 -0.45623 0.26853 -2.29613
SER_158 -3.18358 0.16058 4.00052 -0.03548 6e-05 0.06155 2.17946 -1.7997 -0.00603 -0.12431 -1.43937 -0.76785 0 0 -0.65348 0 0 -0.02119 0.3178 0.16744 0 -0.49321 2.04827 -0.77834 -0.18804 0.2815 -0.2734
SER_159 -0.87074 0.0294 1.27455 -0.03286 0.00217 0.05736 0.12347 -0.55861 -0.00816 -0.11855 0.30165 -0.96002 0 0 0 0 0 -0.06228 0.0056 0.33702 0 -0.27746 0.65513 -0.77834 -0.23076 0.24471 -0.86671
SER_160 -3.23982 0.26622 3.43765 -0.02319 0 0.01948 1.52877 -1.58651 -0.01367 -0.17333 -1.13965 0.01812 0 0 -0.65348 0 0 -0.00793 0.00087 0.85469 0 -0.25902 0.60661 -0.77834 -0.57623 0.15498 -1.56377
GLU_161 -4.11299 0.41966 3.71548 -0.17437 0.02539 0.24726 1.31715 -1.72432 -0.0144 -0.05216 -1.897 -0.47514 0 0 0 -0.43758 0 0.22589 0.01113 0 3.45089 0.05209 0 -2.7348 -0.22155 0.19592 -2.18347
VAL_162 -6.56473 1.65476 2.81694 -0.40214 0.62881 0.10468 2.84321 -2.42169 -0.01517 -0.08164 -1.92562 -0.27411 0 0 0 0 0 -0.05276 0.01477 1.15807 0 -0.74289 0 1.9342 -0.19768 0.58374 -0.93924
ILE_163 -4.88117 0.5489 2.37005 -0.53874 0.34787 0.11804 0.5194 -1.43226 -0.0144 -0.05216 -0.6537 -0.06375 0 0 0 0 0 -0.07586 0.12783 1.58894 0 -0.71968 0 0.73287 -0.38083 0.68491 -1.77374
VAL_164 -3.17767 0.22573 2.81265 -0.24887 0.13173 0.04842 2.02948 -1.59008 -0.01289 -0.06161 -2.22459 -0.29727 0 0 0 0 0 -0.04907 0.01948 0.37914 0 -0.7596 0 1.9342 -0.35272 0.40404 -0.7895
GLY_165 -1.62156 0.15387 1.11017 -0.00026 0 0 0.40426 -0.67447 -0.02082 -0.1583 -0.13871 -0.16143 0 0 0 0 0 -0.05115 0 0 0 -0.69112 0 0.83697 -0.16778 0.16915 -1.01117
ILE_166 -5.80895 0.66174 1.71704 -0.55591 0.51356 0.12389 1.32229 -1.51205 -0.0178 -0.15684 -0.76578 0.05926 0 0 0 0 0 -0.06118 0.03575 1.52702 0 -0.74455 0 0.73287 -0.20894 0.28424 -2.85435
SER_167 -3.89349 0.9887 5.33891 -0.02887 0 0.04893 2.266 -2.23489 -0.01511 -0.08766 -2.6743 -0.9394 0 0 -1.33911 0 0 -0.02613 0.0342 1.25599 0 0.08274 0.60435 -0.77834 -0.25046 1.06177 -0.58616
PRO_168 -2.98895 0.69941 2.07023 -0.0876 0.00028 0.05456 0.84818 -0.88266 -0 -0 0.1408 0.66344 0 0 0 0 0 -0.10685 0.03217 0.61066 0 -0.53895 0 -2.4119 -0.20629 1.10157 -1.0019
GLU_169 -2.09436 0.33236 2.33583 -0.23223 0.04752 0.39636 0.65479 -1.01449 -0 -0 -0.39326 -0.48938 0 0 -0.75346 0 0 0.53096 0.00685 0 2.91624 0.2641 0 -2.7348 0.54857 0.49797 0.81958
ASP_170 -4.93644 0.57682 6.80926 -0.09233 0.02349 0.25178 2.73557 -2.74094 -0.0161 -0.14121 -3.55672 -0.17537 0 0 -0.99212 0 0 0.01557 0.4636 0 2.17492 0.11783 0 -2.3716 0.63145 0.38226 -0.84025
GLU_171 -2.61462 0.09723 3.57762 -0.60646 0.26511 1.59796 0.67473 -1.35573 -0.01459 -0.15288 -1.61161 -3.25959 0 0 0 -0.34977 0 -0.0557 0.04213 0 3.28629 -0.1105 0 -2.7348 -0.34803 0.45304 -3.22016
GLU_172 -5.26098 1.0402 5.81982 -0.43821 0.05672 0.62471 2.01131 -2.33683 -0 -0 -1.43264 -1.01117 0 0 0 -0.45231 0 -0.10834 0.00689 0 3.99377 -0.07538 0 -2.7348 -0.39843 1.16231 0.46664
PRO_173 -1.9831 0.45661 1.59347 -0.06819 0 0.04281 0.53268 -0.57054 -0 -0 0.02275 0.59661 0 0 0 0 0 -0.17994 0.08623 0.20591 0 -0.72052 0 -2.4119 0.02139 1.1032 -1.27252
SER_174 -2.83338 0.41329 2.47447 -0.03135 0.02634 0.03047 1.15572 -1.2867 -0.00109 -0.03716 -0.51253 0.23606 0 0 0 0 0 0.30083 0 0.42259 0 0.06317 0.60026 -0.77834 1.09854 0.4363 1.77747
SER_175 -4.08755 0.26005 4.13436 -0.02584 0 0.02199 1.78716 -1.97078 -0.01038 -0.07057 -2.14588 -0.28534 0 0 -0.40648 0 0 0.11147 6e-05 0.42845 0 -0.01983 0.60989 -0.77834 0.67271 0.41139 -1.36345
VAL_176 -3.98985 0.54113 1.87467 -0.29497 0.2154 0.07027 1.40687 -1.46222 -0 -0 0.66181 -0.28857 0 0 0 0 0 -0.0511 0.00447 0.05788 0 -0.28755 0 1.9342 -0.37647 0.47247 0.48845
GLY_177 -1.43203 0.12222 1.24757 -4e-05 0 0 0.44163 -0.67236 -0 -0 0.4396 -0.40408 0 0 0 0 0 -0.15369 0 0 0 0.36726 0 0.83697 -0.01266 0.46421 1.2446
GLY_178 -1.31871 0.1849 1.44264 -5e-05 0 0 0.51912 -0.69455 -0 -0 0.08628 -0.40929 0 0 0 0 0 -0.19381 0 0 0 -1.44411 0 0.83697 -0.44524 0.22567 -1.21019
LYS_179 -2.23693 0.41166 2.25569 -0.30719 0.03784 0.14163 0.54898 -0.95673 -0 -0 0.46756 0.13897 0 0 0 0 0 0.12412 0.00046 1.90181 0 -0.02706 0 -1.5107 -0.77787 0.72039 0.93262
PRO_180 -2.70682 0.55906 2.73633 -0.12571 0.00346 0.09238 1.36846 -1.17099 -0 -0 -1.04242 0.21072 0 0 0 0 0 -0.03165 0.02863 0.14657 0 -1.01313 0 -2.4119 -0.62598 0.94721 -3.03578
ASN_181 -3.9534 0.14033 3.15032 -0.20345 0.09023 0.32389 1.14131 -1.7678 -0.00242 -0.03986 -0.10441 -0.36314 0 0 0 0 0 0.03542 0.06944 0 2.08501 -0.26557 0 -0.93687 -0.32403 0.55496 -0.37005
GLU_182 -1.75941 0.33343 2.15203 -0.22605 0.0385 0.35068 0.65213 -0.97377 -0 -0 0.33954 -0.61853 0 0 0 0 0 -0.05194 0.00254 0 2.93027 -0.11068 0 -2.7348 -0.19107 0.33209 0.46497
SER_183 -2.19816 0.12823 2.68009 -0.02909 0.01652 0.02817 1.19609 -1.16615 -0 -0 -1.1834 -0.07312 0 0 0 0 0 -0.07062 0.03221 0.56813 0 -0.10198 0.60135 -0.77834 -0.4794 0.13274 -0.69674
ILE_184 -4.23401 0.49082 1.49553 -0.47918 0.35252 0.1029 0.97306 -1.34574 -0.00242 -0.03986 0.0381 0.17283 0 0 0 0 0 -0.06857 0.00423 0.34465 0 -0.43629 0 0.73287 -0.45515 0.29604 -2.05768
GLY_185 -2.23163 0.13759 2.55768 -0.00021 0 0 1.33166 -1.28461 -0 -0 0.16391 -0.17572 0 0 0 0 0 -0.08065 0 0 0 -0.62146 0 0.83697 -0.26933 0.39161 0.75581
ARG_186 -1.61018 0.14496 1.28852 -0.76119 0.13976 0.52148 0.30912 -0.69993 -0 -0 0.38647 0.31433 0 0 0 0 0 -0.05975 0.04987 1.87692 0 -0.11002 0 -1.2888 -0.26964 0.32631 0.55823
THR_187 -2.22465 0.29708 1.80101 -0.12454 0.06651 0.07287 0.34119 -0.92375 -0.01121 -0.03951 0.00132 -1.25773 0 0 0 0 0 -0.05289 0.00082 0.03191 0 -0.27871 2.27269 -1.0874 -0.51742 0.23333 -1.39907
ILE_188 -3.90651 0.55488 2.51011 -0.4773 0.3889 0.10207 1.40674 -1.52816 -0 -0 -0.01991 -0.01172 0 0 0 0 0 -0.06047 0.02222 0.38218 0 -0.78582 0 0.73287 -0.51365 0.23235 -0.97121
GLU_189 -2.71939 0.41254 3.00905 -0.46953 0.08992 0.73271 1.75521 -1.35944 -0.01121 -0.03951 -1.15635 -1.20739 0 0 -1.1068 0 0 0.034 0.17927 0 5.05122 -0.04553 0 -2.7348 -0.36315 0.36627 0.41711
GLY_190 -1.67713 0.15694 2.02487 -6e-05 0 0 0.88704 -0.93562 -0 -0 -1.57454 -0.39357 0 0 -1.1068 0 0 -0.06035 0 0 0 0.1922 0 0.83697 0.03501 0.43011 -1.18493
GLN_191 -3.76793 0.35182 4.03113 -0.33082 0.05534 0.21399 1.96435 -1.61564 -0 -0 -1.87566 -0.27035 0 0 0 -0.94059 0 -0.02627 0.00592 0 2.83237 -0.14549 0 -0.18838 0.39208 0.41136 1.09722
SER_192 -4.32604 0.63099 4.78996 -0.03099 0 0.05282 2.70578 -2.029 -0.00109 -0.03716 -2.52285 -1.04753 0 0 -1.73918 0 0 -0.0479 0 1.08012 0 -0.06159 0.62184 -0.77834 -0.06468 0.5772 -2.22763
ILE_193 -3.32007 0.28571 3.15121 -0.52692 0.28396 0.12333 1.29061 -1.56255 -0.02707 -0.15803 -0.88679 0.45575 0 0 0 0 0 -0.19822 0.00184 0.46463 0 0.50436 0 0.73287 -0.18364 0.54878 0.97978
ARG_194 -7.70979 0.98255 7.05276 -0.43387 0.05321 0.21848 3.61533 -3.24741 -0 -0 -3.51751 0.36917 0 0 -2.06947 -0.45231 0 -0.05082 0.18582 2.11643 0 -0.18883 0 -1.2888 -0.1111 0.5854 -3.89077
ASP_195 -4.73194 0.6268 6.0035 -0.11768 0.03756 0.37555 2.68506 -2.59559 -0.02254 -0.14534 -4.17776 -0.2785 0 0 0 -1.6552 0 0.02455 0.36784 0 2.2856 -0.26276 0 -2.3716 -0.5743 0.81396 -3.71278
ASN_196 -3.1089 0.15485 3.21343 -0.18109 0.03736 0.28798 1.43114 -1.59107 -0 -0 -0.80653 -0.3165 0 0 0 0 0 -0.07521 0.00797 0 1.53972 0.05412 0 -0.93687 -0.41488 0.54701 -0.15747
LEU_197 -1.97952 0.16315 2.06609 -0.52341 0.25457 0.16247 0.20432 -1.0186 -0.04501 -0.2644 -0.08272 0.04676 0 0 0 0 0 0.01226 0.03725 0.2583 0 0.01684 0 0.18072 -0.21208 0.30286 -0.42016
GLN_198 -3.69693 0.38612 3.88667 -0.6306 0.16345 0.69518 1.5358 -1.80145 -0.0554 -0.35056 -1.36332 -0.58685 0 0 -0.52615 0 0 -0.00205 0.27003 0 2.40534 -0.1009 0 -0.18838 -0.2429 0.45171 0.24881
ALA_199 -0.84624 0.03603 1.01425 -0.02413 0 0 0.10349 -0.4735 -0.01491 -0.09885 -0.11754 -0.19157 0 0 0 0 0 -0.01322 0 0 0 -0.14077 0 1.8394 -0.51911 0.32664 0.87997
LYS:CtermProteinFull_200 -0.47742 0.01717 0.6353 -0.48644 0.15113 0.45371 0.09854 -0.30193 -0 -0 -0.06717 -0.26584 0 0 0 0 0 0 0.00308 1.87165 0 0 0 -1.5107 -0.42401 0.08985 -0.21305
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

