REMARK ID 643044 DOMAINID 636639 MODEL 1 lysozyme
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 108.478
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 4.263515
REMARK    SCORE     cart_bonded:          84.062
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -35.629
REMARK    SCORE          fa_atr:        -874.011
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -19.889
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE             ref:          95.051
REMARK    SCORE     lk_ball_wtd:         -26.804
REMARK    SCORE         p_aa_pp:         -25.265
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -254.443
REMARK    SCORE     total_score:        -736.495
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:          -1.625
REMARK    SCORE          fa_dun:         162.353
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         527.562
REMARK    SCORE     hbond_sr_bb:         -77.682
REMARK    SCORE    fa_intra_rep:           1.459
REMARK    SCORE           omega:          -0.744
REMARK    SCORE           score:        -736.495
REMARK    SCORE     rama_prepro:         -13.867
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          29.512
REMARK    SCORE atom_pair_constraint:        -384.433
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          95.865
REMARK    SCORE        hbond_sc:         -17.968
SSBOND     CYS A   83    CYS A   99                                       2.06  
SSBOND     CYS A   95    CYS A  113                                       2.04  
ATOM      1  N   MET A   1       0.326  -0.591   0.348  1.00  7.520          N  
ATOM      2  CA  MET A   1       1.778  -0.502   0.206  1.00  6.880          C  
ATOM      3  C   MET A   1       2.385   0.884   0.255  1.00  6.490          C  
ATOM      4  O   MET A   1       3.578   0.998   0.530  1.00  6.200          O  
ATOM      5  CB  MET A   1       2.254  -1.167  -1.082  1.00  9.890          C  
ATOM      6  CG  MET A   1       2.188  -2.676  -1.104  1.00  9.890          C  
ATOM      7  SD  MET A   1       3.178  -3.408   0.239  1.00  9.890          S  
ATOM      8  CE  MET A   1       4.871  -2.933  -0.198  1.00  9.890          C  
ATOM      9 1H   MET A   1       0.081  -1.509   0.690  1.00  9.020          H  
ATOM     10 2H   MET A   1       0.010   0.105   1.008  1.00  9.020          H  
ATOM     11 3H   MET A   1      -0.118  -0.440  -0.547  1.00  9.020          H  
ATOM     12  HA  MET A   1       2.212  -1.048   1.042  1.00  8.260          H  
ATOM     13 1HB  MET A   1       1.634  -0.816  -1.907  1.00 11.870          H  
ATOM     14 2HB  MET A   1       3.265  -0.854  -1.306  1.00 11.870          H  
ATOM     15 1HG  MET A   1       1.159  -3.017  -1.004  1.00 11.870          H  
ATOM     16 2HG  MET A   1       2.576  -3.043  -2.055  1.00 11.870          H  
ATOM     17 1HE  MET A   1       5.562  -3.341   0.538  1.00 11.870          H  
ATOM     18 2HE  MET A   1       5.118  -3.331  -1.182  1.00 11.870          H  
ATOM     19 3HE  MET A   1       4.969  -1.849  -0.208  1.00 11.870          H  
ATOM     20  N   LYS A   2       1.613   1.954   0.036  1.00  6.680          N  
ATOM     21  CA  LYS A   2       2.240   3.284   0.039  1.00  6.570          C  
ATOM     22  C   LYS A   2       3.112   3.522   1.266  1.00  6.190          C  
ATOM     23  O   LYS A   2       4.184   4.112   1.154  1.00  5.900          O  
ATOM     24  CB  LYS A   2       1.204   4.400  -0.059  1.00  9.240          C  
ATOM     25  CG  LYS A   2       1.827   5.808  -0.102  1.00  9.240          C  
ATOM     26  CD  LYS A   2       0.778   6.895  -0.287  1.00  9.240          C  
ATOM     27  CE  LYS A   2       1.419   8.279  -0.279  1.00  9.240          C  
ATOM     28  NZ  LYS A   2       0.412   9.362  -0.475  1.00  9.240          N  
ATOM     29  H   LYS A   2       0.628   1.875  -0.175  1.00  8.020          H  
ATOM     30  HA  LYS A   2       2.884   3.358  -0.835  1.00  7.880          H  
ATOM     31 1HB  LYS A   2       0.605   4.267  -0.960  1.00 11.090          H  
ATOM     32 2HB  LYS A   2       0.532   4.356   0.797  1.00 11.090          H  
ATOM     33 1HG  LYS A   2       2.356   6.006   0.832  1.00 11.090          H  
ATOM     34 2HG  LYS A   2       2.550   5.858  -0.918  1.00 11.090          H  
ATOM     35 1HD  LYS A   2       0.260   6.746  -1.236  1.00 11.090          H  
ATOM     36 2HD  LYS A   2       0.049   6.836   0.521  1.00 11.090          H  
ATOM     37 1HE  LYS A   2       1.923   8.432   0.675  1.00 11.090          H  
ATOM     38 2HE  LYS A   2       2.157   8.334  -1.079  1.00 11.090          H  
ATOM     39 1HZ  LYS A   2       0.875  10.261  -0.464  1.00 11.090          H  
ATOM     40 2HZ  LYS A   2      -0.052   9.235  -1.364  1.00 11.090          H  
ATOM     41 3HZ  LYS A   2      -0.272   9.329   0.268  1.00 11.090          H  
ATOM     42  N   ALA A   3       2.651   3.093   2.440  1.00  6.340          N  
ATOM     43  CA  ALA A   3       3.405   3.301   3.667  1.00  6.290          C  
ATOM     44  C   ALA A   3       4.783   2.646   3.640  1.00  5.720          C  
ATOM     45  O   ALA A   3       5.738   3.200   4.183  1.00  5.590          O  
ATOM     46  CB  ALA A   3       2.633   2.760   4.851  1.00  8.830          C  
ATOM     47  H   ALA A   3       1.761   2.620   2.473  1.00  7.610          H  
ATOM     48  HA  ALA A   3       3.549   4.377   3.789  1.00  7.550          H  
ATOM     49 1HB  ALA A   3       3.190   2.953   5.767  1.00 10.590          H  
ATOM     50 2HB  ALA A   3       1.662   3.250   4.904  1.00 10.590          H  
ATOM     51 3HB  ALA A   3       2.492   1.688   4.732  1.00 10.590          H  
ATOM     52  N   LEU A   4       4.890   1.468   3.013  1.00  5.580          N  
ATOM     53  CA  LEU A   4       6.138   0.725   2.995  1.00  5.380          C  
ATOM     54  C   LEU A   4       7.034   1.304   1.932  1.00  4.990          C  
ATOM     55  O   LEU A   4       8.255   1.355   2.096  1.00  4.800          O  
ATOM     56  CB  LEU A   4       5.865  -0.761   2.750  1.00  7.610          C  
ATOM     57  CG  LEU A   4       5.570  -1.626   4.026  1.00  7.610          C  
ATOM     58  CD1 LEU A   4       4.288  -1.141   4.710  1.00  7.610          C  
ATOM     59  CD2 LEU A   4       5.451  -3.089   3.621  1.00  7.610          C  
ATOM     60  H   LEU A   4       4.099   1.079   2.510  1.00  6.700          H  
ATOM     61  HA  LEU A   4       6.631   0.834   3.957  1.00  6.460          H  
ATOM     62 1HB  LEU A   4       4.998  -0.836   2.094  1.00  9.130          H  
ATOM     63 2HB  LEU A   4       6.718  -1.191   2.227  1.00  9.130          H  
ATOM     64  HG  LEU A   4       6.385  -1.515   4.738  1.00  9.130          H  
ATOM     65 1HD1 LEU A   4       4.102  -1.752   5.593  1.00  9.130          H  
ATOM     66 2HD1 LEU A   4       4.390  -0.111   5.021  1.00  9.130          H  
ATOM     67 3HD1 LEU A   4       3.448  -1.235   4.023  1.00  9.130          H  
ATOM     68 1HD2 LEU A   4       5.258  -3.696   4.506  1.00  9.130          H  
ATOM     69 2HD2 LEU A   4       4.629  -3.204   2.921  1.00  9.130          H  
ATOM     70 3HD2 LEU A   4       6.374  -3.422   3.152  1.00  9.130          H  
ATOM     71  N   ILE A   5       6.421   1.775   0.852  1.00  5.100          N  
ATOM     72  CA  ILE A   5       7.160   2.381  -0.236  1.00  5.120          C  
ATOM     73  C   ILE A   5       7.839   3.628   0.298  1.00  4.830          C  
ATOM     74  O   ILE A   5       9.030   3.839   0.049  1.00  4.620          O  
ATOM     75  CB  ILE A   5       6.233   2.708  -1.416  1.00  7.160          C  
ATOM     76  CG1 ILE A   5       5.738   1.361  -2.033  1.00  7.160          C  
ATOM     77  CG2 ILE A   5       6.981   3.596  -2.448  1.00  7.160          C  
ATOM     78  CD1 ILE A   5       4.576   1.483  -2.991  1.00  7.160          C  
ATOM     79  H   ILE A   5       5.405   1.662   0.787  1.00  6.120          H  
ATOM     80  HA  ILE A   5       7.925   1.687  -0.576  1.00  6.140          H  
ATOM     81  HB  ILE A   5       5.358   3.239  -1.052  1.00  8.590          H  
ATOM     82 1HG1 ILE A   5       6.570   0.899  -2.561  1.00  8.590          H  
ATOM     83 2HG1 ILE A   5       5.438   0.698  -1.224  1.00  8.590          H  
ATOM     84 1HG2 ILE A   5       6.328   3.831  -3.280  1.00  8.590          H  
ATOM     85 2HG2 ILE A   5       7.298   4.530  -1.984  1.00  8.590          H  
ATOM     86 3HG2 ILE A   5       7.860   3.066  -2.817  1.00  8.590          H  
ATOM     87 1HD1 ILE A   5       4.312   0.492  -3.357  1.00  8.590          H  
ATOM     88 2HD1 ILE A   5       3.724   1.912  -2.477  1.00  8.590          H  
ATOM     89 3HD1 ILE A   5       4.844   2.112  -3.830  1.00  8.590          H  
ATOM     90  N   VAL A   6       7.084   4.444   1.043  1.00  5.020          N  
ATOM     91  CA  VAL A   6       7.636   5.644   1.635  1.00  5.060          C  
ATOM     92  C   VAL A   6       8.721   5.294   2.640  1.00  4.640          C  
ATOM     93  O   VAL A   6       9.808   5.858   2.567  1.00  4.430          O  
ATOM     94  CB  VAL A   6       6.539   6.499   2.292  1.00  7.070          C  
ATOM     95  CG1 VAL A   6       7.169   7.654   3.100  1.00  7.070          C  
ATOM     96  CG2 VAL A   6       5.632   7.061   1.187  1.00  7.070          C  
ATOM     97  H   VAL A   6       6.095   4.214   1.173  1.00  6.020          H  
ATOM     98  HA  VAL A   6       8.082   6.238   0.842  1.00  6.070          H  
ATOM     99  HB  VAL A   6       5.952   5.877   2.975  1.00  8.480          H  
ATOM    100 1HG1 VAL A   6       6.378   8.251   3.550  1.00  8.480          H  
ATOM    101 2HG1 VAL A   6       7.811   7.265   3.891  1.00  8.480          H  
ATOM    102 3HG1 VAL A   6       7.762   8.283   2.432  1.00  8.480          H  
ATOM    103 1HG2 VAL A   6       4.840   7.661   1.633  1.00  8.480          H  
ATOM    104 2HG2 VAL A   6       6.224   7.679   0.514  1.00  8.480          H  
ATOM    105 3HG2 VAL A   6       5.190   6.250   0.623  1.00  8.480          H  
ATOM    106  N   LEU A   7       8.506   4.316   3.530  1.00  4.710          N  
ATOM    107  CA  LEU A   7       9.577   3.994   4.467  1.00  4.710          C  
ATOM    108  C   LEU A   7      10.825   3.573   3.718  1.00  4.270          C  
ATOM    109  O   LEU A   7      11.929   3.973   4.081  1.00  4.150          O  
ATOM    110  CB  LEU A   7       9.146   2.870   5.412  1.00  6.590          C  
ATOM    111  CG  LEU A   7       8.080   3.229   6.468  1.00  6.590          C  
ATOM    112  CD1 LEU A   7       7.565   1.948   7.118  1.00  6.590          C  
ATOM    113  CD2 LEU A   7       8.699   4.148   7.538  1.00  6.590          C  
ATOM    114  H   LEU A   7       7.597   3.844   3.596  1.00  5.650          H  
ATOM    115  HA  LEU A   7       9.818   4.886   5.033  1.00  5.650          H  
ATOM    116 1HB  LEU A   7       8.755   2.050   4.807  1.00  7.910          H  
ATOM    117 2HB  LEU A   7      10.026   2.517   5.934  1.00  7.910          H  
ATOM    118  HG  LEU A   7       7.250   3.736   5.994  1.00  7.910          H  
ATOM    119 1HD1 LEU A   7       6.806   2.200   7.857  1.00  7.910          H  
ATOM    120 2HD1 LEU A   7       7.126   1.302   6.357  1.00  7.910          H  
ATOM    121 3HD1 LEU A   7       8.372   1.435   7.605  1.00  7.910          H  
ATOM    122 1HD2 LEU A   7       7.940   4.389   8.282  1.00  7.910          H  
ATOM    123 2HD2 LEU A   7       9.533   3.637   8.020  1.00  7.910          H  
ATOM    124 3HD2 LEU A   7       9.055   5.070   7.092  1.00  7.910          H  
ATOM    125  N   GLY A   8      10.669   2.815   2.642  1.00  4.250          N  
ATOM    126  CA  GLY A   8      11.805   2.416   1.844  1.00  4.270          C  
ATOM    127  C   GLY A   8      12.564   3.645   1.352  1.00  3.920          C  
ATOM    128  O   GLY A   8      13.783   3.739   1.530  1.00  3.860          O  
ATOM    129  H   GLY A   8       9.741   2.463   2.390  1.00  5.100          H  
ATOM    130 1HA  GLY A   8      12.467   1.789   2.434  1.00  5.120          H  
ATOM    131 2HA  GLY A   8      11.453   1.829   0.994  1.00  5.120          H  
ATOM    132  N   LEU A   9      11.849   4.578   0.718  1.00  3.960          N  
ATOM    133  CA  LEU A   9      12.449   5.789   0.163  1.00  4.080          C  
ATOM    134  C   LEU A   9      13.089   6.703   1.210  1.00  3.730          C  
ATOM    135  O   LEU A   9      14.162   7.272   0.965  1.00  3.710          O  
ATOM    136  CB  LEU A   9      11.363   6.572  -0.583  1.00  5.660          C  
ATOM    137  CG  LEU A   9      10.797   5.926  -1.884  1.00  5.660          C  
ATOM    138  CD1 LEU A   9       9.576   6.722  -2.329  1.00  5.660          C  
ATOM    139  CD2 LEU A   9      11.859   5.911  -2.986  1.00  5.660          C  
ATOM    140  H   LEU A   9      10.841   4.413   0.601  1.00  4.750          H  
ATOM    141  HA  LEU A   9      13.231   5.485  -0.525  1.00  4.900          H  
ATOM    142 1HB  LEU A   9      10.525   6.707   0.101  1.00  6.800          H  
ATOM    143 2HB  LEU A   9      11.755   7.554  -0.836  1.00  6.800          H  
ATOM    144  HG  LEU A   9      10.483   4.906  -1.679  1.00  6.800          H  
ATOM    145 1HD1 LEU A   9       9.158   6.271  -3.229  1.00  6.800          H  
ATOM    146 2HD1 LEU A   9       8.826   6.706  -1.538  1.00  6.800          H  
ATOM    147 3HD1 LEU A   9       9.863   7.750  -2.538  1.00  6.800          H  
ATOM    148 1HD2 LEU A   9      11.433   5.461  -3.882  1.00  6.800          H  
ATOM    149 2HD2 LEU A   9      12.172   6.932  -3.206  1.00  6.800          H  
ATOM    150 3HD2 LEU A   9      12.721   5.330  -2.678  1.00  6.800          H  
ATOM    151  N   VAL A  10      12.447   6.858   2.371  1.00  3.720          N  
ATOM    152  CA  VAL A  10      12.982   7.722   3.419  1.00  3.840          C  
ATOM    153  C   VAL A  10      14.250   7.145   4.010  1.00  3.510          C  
ATOM    154  O   VAL A  10      15.250   7.853   4.173  1.00  3.470          O  
ATOM    155  CB  VAL A  10      11.951   7.942   4.551  1.00  5.330          C  
ATOM    156  CG1 VAL A  10      12.601   8.695   5.741  1.00  5.330          C  
ATOM    157  CG2 VAL A  10      10.781   8.754   4.015  1.00  5.330          C  
ATOM    158  H   VAL A  10      11.551   6.383   2.501  1.00  4.460          H  
ATOM    159  HA  VAL A  10      13.216   8.688   2.975  1.00  4.610          H  
ATOM    160  HB  VAL A  10      11.595   6.971   4.906  1.00  6.390          H  
ATOM    161 1HG1 VAL A  10      11.857   8.839   6.523  1.00  6.390          H  
ATOM    162 2HG1 VAL A  10      13.433   8.126   6.152  1.00  6.390          H  
ATOM    163 3HG1 VAL A  10      12.963   9.665   5.403  1.00  6.390          H  
ATOM    164 1HG2 VAL A  10      10.044   8.901   4.803  1.00  6.390          H  
ATOM    165 2HG2 VAL A  10      11.141   9.721   3.666  1.00  6.390          H  
ATOM    166 3HG2 VAL A  10      10.320   8.226   3.187  1.00  6.390          H  
ATOM    167  N   LEU A  11      14.202   5.866   4.358  1.00  3.580          N  
ATOM    168  CA  LEU A  11      15.334   5.199   4.950  1.00  3.840          C  
ATOM    169  C   LEU A  11      16.484   5.156   3.964  1.00  3.500          C  
ATOM    170  O   LEU A  11      17.640   5.330   4.362  1.00  3.630          O  
ATOM    171  CB  LEU A  11      14.917   3.802   5.386  1.00  5.270          C  
ATOM    172  CG  LEU A  11      14.320   3.661   6.821  1.00  5.270          C  
ATOM    173  CD1 LEU A  11      13.163   4.674   7.077  1.00  5.270          C  
ATOM    174  CD2 LEU A  11      13.781   2.273   6.921  1.00  5.270          C  
ATOM    175  H   LEU A  11      13.341   5.334   4.208  1.00  4.300          H  
ATOM    176  HA  LEU A  11      15.656   5.764   5.823  1.00  4.610          H  
ATOM    177 1HB  LEU A  11      14.198   3.418   4.671  1.00  6.330          H  
ATOM    178 2HB  LEU A  11      15.797   3.157   5.341  1.00  6.330          H  
ATOM    179  HG  LEU A  11      15.091   3.832   7.564  1.00  6.330          H  
ATOM    180 1HD1 LEU A  11      12.768   4.517   8.080  1.00  6.330          H  
ATOM    181 2HD1 LEU A  11      13.532   5.692   7.001  1.00  6.330          H  
ATOM    182 3HD1 LEU A  11      12.369   4.529   6.364  1.00  6.330          H  
ATOM    183 1HD2 LEU A  11      13.348   2.111   7.908  1.00  6.330          H  
ATOM    184 2HD2 LEU A  11      13.023   2.172   6.153  1.00  6.330          H  
ATOM    185 3HD2 LEU A  11      14.565   1.551   6.746  1.00  6.330          H  
ATOM    186  N   LEU A  12      16.185   4.956   2.670  1.00  3.370          N  
ATOM    187  CA  LEU A  12      17.220   4.934   1.658  1.00  3.560          C  
ATOM    188  C   LEU A  12      17.888   6.292   1.558  1.00  3.130          C  
ATOM    189  O   LEU A  12      19.115   6.369   1.611  1.00  3.280          O  
ATOM    190  CB  LEU A  12      16.645   4.547   0.292  1.00  4.910          C  
ATOM    191  CG  LEU A  12      17.643   4.508  -0.913  1.00  4.910          C  
ATOM    192  CD1 LEU A  12      18.752   3.471  -0.661  1.00  4.910          C  
ATOM    193  CD2 LEU A  12      16.857   4.177  -2.181  1.00  4.910          C  
ATOM    194  H   LEU A  12      15.223   4.769   2.372  1.00  4.040          H  
ATOM    195  HA  LEU A  12      17.954   4.194   1.955  1.00  4.270          H  
ATOM    196 1HB  LEU A  12      16.187   3.563   0.383  1.00  5.890          H  
ATOM    197 2HB  LEU A  12      15.855   5.257   0.046  1.00  5.890          H  
ATOM    198  HG  LEU A  12      18.116   5.485  -1.030  1.00  5.890          H  
ATOM    199 1HD1 LEU A  12      19.434   3.460  -1.512  1.00  5.890          H  
ATOM    200 2HD1 LEU A  12      19.315   3.723   0.233  1.00  5.890          H  
ATOM    201 3HD1 LEU A  12      18.306   2.485  -0.541  1.00  5.890          H  
ATOM    202 1HD2 LEU A  12      17.536   4.159  -3.037  1.00  5.890          H  
ATOM    203 2HD2 LEU A  12      16.383   3.200  -2.074  1.00  5.890          H  
ATOM    204 3HD2 LEU A  12      16.090   4.936  -2.341  1.00  5.890          H  
ATOM    205  N   SER A  13      17.093   7.374   1.533  1.00  2.880          N  
ATOM    206  CA  SER A  13      17.643   8.719   1.442  1.00  2.960          C  
ATOM    207  C   SER A  13      18.638   8.946   2.567  1.00  2.670          C  
ATOM    208  O   SER A  13      19.730   9.468   2.346  1.00  2.700          O  
ATOM    209  CB  SER A  13      16.534   9.749   1.516  1.00  4.110          C  
ATOM    210  OG  SER A  13      17.045  11.054   1.429  1.00  4.110          O  
ATOM    211  H   SER A  13      16.074   7.265   1.504  1.00  3.460          H  
ATOM    212  HA  SER A  13      18.156   8.823   0.488  1.00  3.550          H  
ATOM    213 1HB  SER A  13      15.823   9.573   0.710  1.00  4.930          H  
ATOM    214 2HB  SER A  13      15.994   9.630   2.453  1.00  4.930          H  
ATOM    215  HG  SER A  13      16.280  11.632   1.460  1.00  4.930          H  
ATOM    216  N   VAL A  14      18.289   8.541   3.784  1.00  2.720          N  
ATOM    217  CA  VAL A  14      19.221   8.686   4.892  1.00  3.010          C  
ATOM    218  C   VAL A  14      20.460   7.796   4.705  1.00  2.910          C  
ATOM    219  O   VAL A  14      21.593   8.242   4.884  1.00  3.000          O  
ATOM    220  CB  VAL A  14      18.535   8.333   6.228  1.00  4.100          C  
ATOM    221  CG1 VAL A  14      19.570   8.317   7.383  1.00  4.100          C  
ATOM    222  CG2 VAL A  14      17.424   9.342   6.499  1.00  4.100          C  
ATOM    223  H   VAL A  14      17.348   8.153   3.924  1.00  3.260          H  
ATOM    224  HA  VAL A  14      19.543   9.726   4.931  1.00  3.610          H  
ATOM    225  HB  VAL A  14      18.104   7.331   6.155  1.00  4.920          H  
ATOM    226 1HG1 VAL A  14      19.066   8.057   8.313  1.00  4.920          H  
ATOM    227 2HG1 VAL A  14      20.349   7.582   7.191  1.00  4.920          H  
ATOM    228 3HG1 VAL A  14      20.022   9.304   7.478  1.00  4.920          H  
ATOM    229 1HG2 VAL A  14      16.922   9.090   7.432  1.00  4.920          H  
ATOM    230 2HG2 VAL A  14      17.853  10.340   6.572  1.00  4.920          H  
ATOM    231 3HG2 VAL A  14      16.701   9.320   5.685  1.00  4.920          H  
ATOM    232  N   THR A  15      20.247   6.539   4.331  1.00  3.070          N  
ATOM    233  CA  THR A  15      21.310   5.558   4.164  1.00  3.580          C  
ATOM    234  C   THR A  15      22.385   6.013   3.173  1.00  3.410          C  
ATOM    235  O   THR A  15      23.590   5.954   3.458  1.00  3.810          O  
ATOM    236  CB  THR A  15      20.695   4.211   3.694  1.00  4.810          C  
ATOM    237  OG1 THR A  15      19.775   3.733   4.684  1.00  4.810          O  
ATOM    238  CG2 THR A  15      21.756   3.173   3.483  1.00  4.810          C  
ATOM    239  H   THR A  15      19.288   6.221   4.200  1.00  3.680          H  
ATOM    240  HA  THR A  15      21.774   5.397   5.129  1.00  4.300          H  
ATOM    241  HB  THR A  15      20.166   4.361   2.765  1.00  5.770          H  
ATOM    242  HG1 THR A  15      18.993   4.323   4.713  1.00  5.770          H  
ATOM    243 1HG2 THR A  15      21.292   2.243   3.164  1.00  5.770          H  
ATOM    244 2HG2 THR A  15      22.436   3.505   2.718  1.00  5.770          H  
ATOM    245 3HG2 THR A  15      22.294   3.013   4.412  1.00  5.770          H  
ATOM    246  N   VAL A  16      21.969   6.531   2.026  1.00  3.150          N  
ATOM    247  CA  VAL A  16      22.918   6.953   0.995  1.00  3.510          C  
ATOM    248  C   VAL A  16      23.754   8.184   1.372  1.00  3.110          C  
ATOM    249  O   VAL A  16      24.661   8.550   0.626  1.00  3.310          O  
ATOM    250  CB  VAL A  16      22.224   7.217  -0.368  1.00  4.770          C  
ATOM    251  CG1 VAL A  16      21.538   5.946  -0.860  1.00  4.770          C  
ATOM    252  CG2 VAL A  16      21.229   8.347  -0.249  1.00  4.770          C  
ATOM    253  H   VAL A  16      20.958   6.571   1.866  1.00  3.780          H  
ATOM    254  HA  VAL A  16      23.609   6.126   0.838  1.00  4.210          H  
ATOM    255  HB  VAL A  16      22.983   7.485  -1.101  1.00  5.720          H  
ATOM    256 1HG1 VAL A  16      21.072   6.129  -1.828  1.00  5.720          H  
ATOM    257 2HG1 VAL A  16      22.275   5.152  -0.956  1.00  5.720          H  
ATOM    258 3HG1 VAL A  16      20.779   5.649  -0.149  1.00  5.720          H  
ATOM    259 1HG2 VAL A  16      20.762   8.527  -1.212  1.00  5.720          H  
ATOM    260 2HG2 VAL A  16      20.482   8.078   0.462  1.00  5.720          H  
ATOM    261 3HG2 VAL A  16      21.726   9.254   0.080  1.00  5.720          H  
ATOM    262  N   GLN A  17      23.413   8.874   2.467  1.00  2.740          N  
ATOM    263  CA  GLN A  17      24.158  10.047   2.900  1.00  2.600          C  
ATOM    264  C   GLN A  17      25.201   9.715   3.973  1.00  2.410          C  
ATOM    265  O   GLN A  17      25.913  10.606   4.445  1.00  2.410          O  
ATOM    266  CB  GLN A  17      23.195  11.115   3.428  1.00  3.700          C  
ATOM    267  CG  GLN A  17      22.263  11.669   2.373  1.00  3.700          C  
ATOM    268  CD  GLN A  17      21.252  12.659   2.924  1.00  3.700          C  
ATOM    269  OE1 GLN A  17      21.587  13.793   3.293  1.00  3.700          O  
ATOM    270  NE2 GLN A  17      20.006  12.223   2.989  1.00  3.700          N  
ATOM    271  H   GLN A  17      22.659   8.538   3.074  1.00  3.290          H  
ATOM    272  HA  GLN A  17      24.685  10.453   2.039  1.00  3.120          H  
ATOM    273 1HB  GLN A  17      22.577  10.679   4.217  1.00  4.440          H  
ATOM    274 2HB  GLN A  17      23.757  11.939   3.861  1.00  4.440          H  
ATOM    275 1HG  GLN A  17      22.855  12.170   1.611  1.00  4.440          H  
ATOM    276 2HG  GLN A  17      21.720  10.845   1.930  1.00  4.440          H  
ATOM    277 1HE2 GLN A  17      19.278  12.809   3.340  1.00  4.440          H  
ATOM    278 2HE2 GLN A  17      19.807  11.264   2.688  1.00  4.440          H  
ATOM    279  N   GLY A  18      25.259   8.452   4.395  1.00  2.540          N  
ATOM    280  CA  GLY A  18      26.172   8.060   5.462  1.00  2.510          C  
ATOM    281  C   GLY A  18      27.512   7.530   4.993  1.00  1.940          C  
ATOM    282  O   GLY A  18      27.861   7.583   3.810  1.00  2.070          O  
ATOM    283  H   GLY A  18      24.658   7.741   3.967  1.00  3.050          H  
ATOM    284 1HA  GLY A  18      26.339   8.908   6.121  1.00  3.010          H  
ATOM    285 2HA  GLY A  18      25.696   7.287   6.057  1.00  3.010          H  
ATOM    286  N   LYS A  19      28.279   7.000   5.942  1.00  1.570          N  
ATOM    287  CA  LYS A  19      29.582   6.452   5.615  1.00  1.240          C  
ATOM    288  C   LYS A  19      29.501   5.032   5.078  1.00  1.120          C  
ATOM    289  O   LYS A  19      28.836   4.159   5.643  1.00  1.400          O  
ATOM    290  CB  LYS A  19      30.514   6.483   6.832  1.00  1.870          C  
ATOM    291  CG  LYS A  19      31.948   5.984   6.547  1.00  1.870          C  
ATOM    292  CD  LYS A  19      32.867   6.142   7.756  1.00  1.870          C  
ATOM    293  CE  LYS A  19      34.290   5.664   7.422  1.00  1.870          C  
ATOM    294  NZ  LYS A  19      35.233   5.832   8.567  1.00  1.870          N  
ATOM    295  H   LYS A  19      27.965   7.003   6.925  1.00  1.880          H  
ATOM    296  HA  LYS A  19      30.022   7.073   4.834  1.00  1.490          H  
ATOM    297 1HB  LYS A  19      30.579   7.502   7.211  1.00  2.240          H  
ATOM    298 2HB  LYS A  19      30.088   5.870   7.626  1.00  2.240          H  
ATOM    299 1HG  LYS A  19      31.919   4.921   6.287  1.00  2.240          H  
ATOM    300 2HG  LYS A  19      32.365   6.532   5.703  1.00  2.240          H  
ATOM    301 1HD  LYS A  19      32.897   7.190   8.062  1.00  2.240          H  
ATOM    302 2HD  LYS A  19      32.474   5.549   8.586  1.00  2.240          H  
ATOM    303 1HE  LYS A  19      34.254   4.612   7.151  1.00  2.240          H  
ATOM    304 2HE  LYS A  19      34.665   6.233   6.572  1.00  2.240          H  
ATOM    305 1HZ  LYS A  19      36.155   5.501   8.294  1.00  2.240          H  
ATOM    306 2HZ  LYS A  19      35.290   6.807   8.822  1.00  2.240          H  
ATOM    307 3HZ  LYS A  19      34.906   5.297   9.358  1.00  2.240          H  
ATOM    308  N   VAL A  20      30.236   4.795   4.006  1.00  1.020          N  
ATOM    309  CA  VAL A  20      30.358   3.468   3.448  1.00  0.960          C  
ATOM    310  C   VAL A  20      31.821   3.110   3.579  1.00  0.910          C  
ATOM    311  O   VAL A  20      32.687   3.880   3.161  1.00  1.010          O  
ATOM    312  CB  VAL A  20      29.868   3.414   1.998  1.00  1.370          C  
ATOM    313  CG1 VAL A  20      30.043   1.994   1.443  1.00  1.370          C  
ATOM    314  CG2 VAL A  20      28.400   3.830   1.972  1.00  1.370          C  
ATOM    315  H   VAL A  20      30.738   5.563   3.578  1.00  1.220          H  
ATOM    316  HA  VAL A  20      29.772   2.772   4.038  1.00  1.150          H  
ATOM    317  HB  VAL A  20      30.458   4.091   1.384  1.00  1.640          H  
ATOM    318 1HG1 VAL A  20      29.691   1.958   0.416  1.00  1.640          H  
ATOM    319 2HG1 VAL A  20      31.095   1.706   1.471  1.00  1.640          H  
ATOM    320 3HG1 VAL A  20      29.461   1.288   2.049  1.00  1.640          H  
ATOM    321 1HG2 VAL A  20      28.026   3.797   0.953  1.00  1.640          H  
ATOM    322 2HG2 VAL A  20      27.838   3.143   2.588  1.00  1.640          H  
ATOM    323 3HG2 VAL A  20      28.286   4.844   2.365  1.00  1.640          H  
ATOM    324  N   PHE A  21      32.091   1.982   4.208  1.00  0.910          N  
ATOM    325  CA  PHE A  21      33.465   1.580   4.502  1.00  0.990          C  
ATOM    326  C   PHE A  21      33.920   0.308   3.809  1.00  0.960          C  
ATOM    327  O   PHE A  21      33.115  -0.506   3.366  1.00  1.060          O  
ATOM    328  CB  PHE A  21      33.633   1.477   6.017  1.00  1.350          C  
ATOM    329  CG  PHE A  21      32.677   0.547   6.647  1.00  1.350          C  
ATOM    330  CD1 PHE A  21      32.962  -0.772   6.813  1.00  1.350          C  
ATOM    331  CD2 PHE A  21      31.444   1.008   7.055  1.00  1.350          C  
ATOM    332  CE1 PHE A  21      32.039  -1.599   7.368  1.00  1.350          C  
ATOM    333  CE2 PHE A  21      30.533   0.163   7.606  1.00  1.350          C  
ATOM    334  CZ  PHE A  21      30.838  -1.148   7.761  1.00  1.350          C  
ATOM    335  H   PHE A  21      31.298   1.387   4.493  1.00  1.090          H  
ATOM    336  HA  PHE A  21      34.130   2.378   4.165  1.00  1.190          H  
ATOM    337 1HB  PHE A  21      34.644   1.142   6.246  1.00  1.620          H  
ATOM    338 2HB  PHE A  21      33.502   2.453   6.459  1.00  1.620          H  
ATOM    339  HD1 PHE A  21      33.926  -1.161   6.490  1.00  1.620          H  
ATOM    340  HD2 PHE A  21      31.196   2.064   6.918  1.00  1.620          H  
ATOM    341  HE1 PHE A  21      32.265  -2.620   7.481  1.00  1.620          H  
ATOM    342  HE2 PHE A  21      29.570   0.542   7.897  1.00  1.620          H  
ATOM    343  HZ  PHE A  21      30.121  -1.837   8.189  1.00  1.620          H  
ATOM    344  N   GLU A  22      35.237   0.141   3.724  1.00  1.000          N  
ATOM    345  CA  GLU A  22      35.812  -1.071   3.154  1.00  1.120          C  
ATOM    346  C   GLU A  22      35.804  -2.196   4.169  1.00  1.160          C  
ATOM    347  O   GLU A  22      35.921  -1.960   5.378  1.00  1.080          O  
ATOM    348  CB  GLU A  22      37.237  -0.819   2.675  1.00  1.520          C  
ATOM    349  CG  GLU A  22      37.352   0.153   1.529  1.00  1.520          C  
ATOM    350  CD  GLU A  22      36.782  -0.410   0.270  1.00  1.520          C  
ATOM    351  OE1 GLU A  22      36.906  -1.599   0.077  1.00  1.520          O  
ATOM    352  OE2 GLU A  22      36.220   0.330  -0.495  1.00  1.520          O  
ATOM    353  H   GLU A  22      35.855   0.881   4.086  1.00  1.200          H  
ATOM    354  HA  GLU A  22      35.203  -1.377   2.301  1.00  1.340          H  
ATOM    355 1HB  GLU A  22      37.816  -0.416   3.497  1.00  1.820          H  
ATOM    356 2HB  GLU A  22      37.697  -1.760   2.378  1.00  1.820          H  
ATOM    357 1HG  GLU A  22      36.817   1.069   1.786  1.00  1.820          H  
ATOM    358 2HG  GLU A  22      38.401   0.403   1.378  1.00  1.820          H  
ATOM    359  N   ARG A  23      35.792  -3.443   3.693  1.00  1.360          N  
ATOM    360  CA  ARG A  23      35.785  -4.550   4.641  1.00  1.480          C  
ATOM    361  C   ARG A  23      37.042  -4.544   5.512  1.00  1.430          C  
ATOM    362  O   ARG A  23      37.014  -5.013   6.646  1.00  1.400          O  
ATOM    363  CB  ARG A  23      35.731  -5.904   3.964  1.00  2.020          C  
ATOM    364  CG  ARG A  23      37.017  -6.384   3.309  1.00  2.020          C  
ATOM    365  CD  ARG A  23      36.853  -7.720   2.735  1.00  2.020          C  
ATOM    366  NE  ARG A  23      38.118  -8.256   2.285  1.00  2.020          N  
ATOM    367  CZ  ARG A  23      38.677  -8.057   1.070  1.00  2.020          C  
ATOM    368  NH1 ARG A  23      38.060  -7.328   0.155  1.00  2.020          N  
ATOM    369  NH2 ARG A  23      39.852  -8.597   0.789  1.00  2.020          N  
ATOM    370  H   ARG A  23      35.721  -3.605   2.695  1.00  1.630          H  
ATOM    371  HA  ARG A  23      34.912  -4.445   5.286  1.00  1.780          H  
ATOM    372 1HB  ARG A  23      35.364  -6.641   4.638  1.00  2.430          H  
ATOM    373 2HB  ARG A  23      35.017  -5.841   3.155  1.00  2.430          H  
ATOM    374 1HG  ARG A  23      37.324  -5.692   2.529  1.00  2.430          H  
ATOM    375 2HG  ARG A  23      37.806  -6.480   4.045  1.00  2.430          H  
ATOM    376 1HD  ARG A  23      36.474  -8.377   3.499  1.00  2.430          H  
ATOM    377 2HD  ARG A  23      36.154  -7.702   1.904  1.00  2.430          H  
ATOM    378  HE  ARG A  23      38.649  -8.823   2.984  1.00  2.430          H  
ATOM    379 1HH1 ARG A  23      37.164  -6.909   0.353  1.00  2.430          H  
ATOM    380 2HH1 ARG A  23      38.487  -7.185  -0.750  1.00  2.430          H  
ATOM    381 1HH2 ARG A  23      40.340  -9.155   1.481  1.00  2.430          H  
ATOM    382 2HH2 ARG A  23      40.272  -8.451  -0.115  1.00  2.430          H  
ATOM    383  N   CYS A  24      38.143  -3.989   4.996  1.00  1.490          N  
ATOM    384  CA  CYS A  24      39.380  -3.939   5.745  1.00  1.550          C  
ATOM    385  C   CYS A  24      39.344  -2.942   6.884  1.00  1.370          C  
ATOM    386  O   CYS A  24      40.083  -3.088   7.862  1.00  1.390          O  
ATOM    387  CB  CYS A  24      40.518  -3.562   4.816  1.00  2.150          C  
ATOM    388  SG  CYS A  24      40.408  -1.873   4.209  1.00  2.150          S  
ATOM    389  H   CYS A  24      38.134  -3.640   4.047  1.00  1.790          H  
ATOM    390  HA  CYS A  24      39.561  -4.918   6.170  1.00  1.860          H  
ATOM    391 1HB  CYS A  24      41.457  -3.684   5.329  1.00  2.580          H  
ATOM    392 2HB  CYS A  24      40.525  -4.228   3.956  1.00  2.580          H  
ATOM    393  HG  CYS A  24      40.310  -1.294   5.410  1.00  2.580          H  
ATOM    394  N   GLU A  25      38.487  -1.924   6.777  1.00  1.270          N  
ATOM    395  CA  GLU A  25      38.373  -0.954   7.835  1.00  1.230          C  
ATOM    396  C   GLU A  25      37.629  -1.650   8.951  1.00  1.160          C  
ATOM    397  O   GLU A  25      37.967  -1.511  10.130  1.00  1.190          O  
ATOM    398  CB  GLU A  25      37.636   0.300   7.345  1.00  1.740          C  
ATOM    399  CG  GLU A  25      38.434   1.134   6.328  1.00  1.740          C  
ATOM    400  CD  GLU A  25      37.701   2.360   5.799  1.00  1.740          C  
ATOM    401  OE1 GLU A  25      36.808   2.229   4.974  1.00  1.740          O  
ATOM    402  OE2 GLU A  25      38.027   3.439   6.241  1.00  1.740          O  
ATOM    403  H   GLU A  25      37.864  -1.831   5.976  1.00  1.520          H  
ATOM    404  HA  GLU A  25      39.365  -0.676   8.186  1.00  1.480          H  
ATOM    405 1HB  GLU A  25      36.702   0.005   6.872  1.00  2.090          H  
ATOM    406 2HB  GLU A  25      37.388   0.935   8.194  1.00  2.090          H  
ATOM    407 1HG  GLU A  25      39.360   1.458   6.799  1.00  2.090          H  
ATOM    408 2HG  GLU A  25      38.699   0.494   5.495  1.00  2.090          H  
ATOM    409  N   LEU A  26      36.640  -2.456   8.551  1.00  1.140          N  
ATOM    410  CA  LEU A  26      35.809  -3.202   9.479  1.00  1.210          C  
ATOM    411  C   LEU A  26      36.673  -4.237  10.216  1.00  1.220          C  
ATOM    412  O   LEU A  26      36.622  -4.336  11.442  1.00  1.240          O  
ATOM    413  CB  LEU A  26      34.705  -3.920   8.673  1.00  1.670          C  
ATOM    414  CG  LEU A  26      33.620  -4.740   9.404  1.00  1.670          C  
ATOM    415  CD1 LEU A  26      32.814  -3.860  10.254  1.00  1.670          C  
ATOM    416  CD2 LEU A  26      32.747  -5.424   8.404  1.00  1.670          C  
ATOM    417  H   LEU A  26      36.434  -2.483   7.544  1.00  1.370          H  
ATOM    418  HA  LEU A  26      35.382  -2.507  10.198  1.00  1.450          H  
ATOM    419 1HB  LEU A  26      34.248  -3.201   8.041  1.00  2.000          H  
ATOM    420 2HB  LEU A  26      35.187  -4.630   8.039  1.00  2.000          H  
ATOM    421  HG  LEU A  26      34.097  -5.492  10.035  1.00  2.000          H  
ATOM    422 1HD1 LEU A  26      32.064  -4.457  10.750  1.00  2.000          H  
ATOM    423 2HD1 LEU A  26      33.454  -3.405  10.965  1.00  2.000          H  
ATOM    424 3HD1 LEU A  26      32.328  -3.100   9.680  1.00  2.000          H  
ATOM    425 1HD2 LEU A  26      31.992  -6.025   8.919  1.00  2.000          H  
ATOM    426 2HD2 LEU A  26      32.263  -4.711   7.775  1.00  2.000          H  
ATOM    427 3HD2 LEU A  26      33.351  -6.039   7.814  1.00  2.000          H  
ATOM    428  N   ALA A  27      37.497  -4.993   9.464  1.00  1.300          N  
ATOM    429  CA  ALA A  27      38.352  -6.032  10.040  1.00  1.430          C  
ATOM    430  C   ALA A  27      39.359  -5.498  11.041  1.00  1.350          C  
ATOM    431  O   ALA A  27      39.576  -6.091  12.094  1.00  1.420          O  
ATOM    432  CB  ALA A  27      39.119  -6.736   8.941  1.00  1.950          C  
ATOM    433  H   ALA A  27      37.473  -4.882   8.448  1.00  1.560          H  
ATOM    434  HA  ALA A  27      37.706  -6.747  10.546  1.00  1.720          H  
ATOM    435 1HB  ALA A  27      39.713  -7.537   9.354  1.00  2.340          H  
ATOM    436 2HB  ALA A  27      38.438  -7.127   8.256  1.00  2.340          H  
ATOM    437 3HB  ALA A  27      39.765  -6.022   8.433  1.00  2.340          H  
ATOM    438  N   ARG A  28      39.982  -4.364  10.737  1.00  1.310          N  
ATOM    439  CA  ARG A  28      40.938  -3.810  11.675  1.00  1.410          C  
ATOM    440  C   ARG A  28      40.243  -3.151  12.867  1.00  1.330          C  
ATOM    441  O   ARG A  28      40.590  -3.410  14.031  1.00  1.420          O  
ATOM    442  CB  ARG A  28      41.866  -2.835  10.954  1.00  1.930          C  
ATOM    443  CG  ARG A  28      42.883  -3.539  10.044  1.00  1.930          C  
ATOM    444  CD  ARG A  28      43.963  -2.670   9.519  1.00  1.930          C  
ATOM    445  NE  ARG A  28      43.493  -1.707   8.539  1.00  1.930          N  
ATOM    446  CZ  ARG A  28      43.424  -1.895   7.183  1.00  1.930          C  
ATOM    447  NH1 ARG A  28      43.802  -3.031   6.565  1.00  1.930          N  
ATOM    448  NH2 ARG A  28      42.976  -0.890   6.444  1.00  1.930          N  
ATOM    449  H   ARG A  28      39.821  -3.902   9.836  1.00  1.570          H  
ATOM    450  HA  ARG A  28      41.550  -4.628  12.053  1.00  1.690          H  
ATOM    451 1HB  ARG A  28      41.272  -2.162  10.332  1.00  2.320          H  
ATOM    452 2HB  ARG A  28      42.408  -2.231  11.680  1.00  2.320          H  
ATOM    453 1HG  ARG A  28      43.375  -4.283  10.638  1.00  2.320          H  
ATOM    454 2HG  ARG A  28      42.366  -4.005   9.204  1.00  2.320          H  
ATOM    455 1HD  ARG A  28      44.402  -2.117  10.346  1.00  2.320          H  
ATOM    456 2HD  ARG A  28      44.731  -3.290   9.059  1.00  2.320          H  
ATOM    457  HE  ARG A  28      43.191  -0.810   8.892  1.00  2.320          H  
ATOM    458 1HH1 ARG A  28      44.165  -3.867   7.053  1.00  2.320          H  
ATOM    459 2HH1 ARG A  28      43.751  -3.085   5.559  1.00  2.320          H  
ATOM    460 1HH2 ARG A  28      42.691  -0.026   6.886  1.00  2.320          H  
ATOM    461 2HH2 ARG A  28      42.915  -0.984   5.440  1.00  2.320          H  
ATOM    462  N   THR A  29      39.209  -2.354  12.595  1.00  1.250          N  
ATOM    463  CA  THR A  29      38.526  -1.604  13.634  1.00  1.330          C  
ATOM    464  C   THR A  29      37.899  -2.527  14.648  1.00  1.300          C  
ATOM    465  O   THR A  29      38.042  -2.321  15.856  1.00  1.440          O  
ATOM    466  CB  THR A  29      37.419  -0.695  13.055  1.00  1.830          C  
ATOM    467  OG1 THR A  29      37.992   0.233  12.132  1.00  1.830          O  
ATOM    468  CG2 THR A  29      36.750   0.107  14.193  1.00  1.830          C  
ATOM    469  H   THR A  29      38.906  -2.204  11.633  1.00  1.500          H  
ATOM    470  HA  THR A  29      39.256  -0.980  14.146  1.00  1.600          H  
ATOM    471  HB  THR A  29      36.679  -1.307  12.541  1.00  2.200          H  
ATOM    472  HG1 THR A  29      38.212  -0.250  11.310  1.00  2.200          H  
ATOM    473 1HG2 THR A  29      35.980   0.751  13.775  1.00  2.200          H  
ATOM    474 2HG2 THR A  29      36.302  -0.556  14.910  1.00  2.200          H  
ATOM    475 3HG2 THR A  29      37.499   0.717  14.693  1.00  2.200          H  
ATOM    476  N   LEU A  30      37.252  -3.593  14.186  1.00  1.220          N  
ATOM    477  CA  LEU A  30      36.518  -4.407  15.119  1.00  1.320          C  
ATOM    478  C   LEU A  30      37.356  -5.501  15.746  1.00  1.420          C  
ATOM    479  O   LEU A  30      36.828  -6.451  16.319  1.00  1.700          O  
ATOM    480  CB  LEU A  30      35.279  -4.994  14.461  1.00  1.810          C  
ATOM    481  CG  LEU A  30      34.285  -3.966  13.823  1.00  1.810          C  
ATOM    482  CD1 LEU A  30      33.067  -4.715  13.398  1.00  1.810          C  
ATOM    483  CD2 LEU A  30      33.991  -2.852  14.733  1.00  1.810          C  
ATOM    484  H   LEU A  30      37.179  -3.787  13.182  1.00  1.460          H  
ATOM    485  HA  LEU A  30      36.195  -3.776  15.941  1.00  1.580          H  
ATOM    486 1HB  LEU A  30      35.605  -5.673  13.670  1.00  2.170          H  
ATOM    487 2HB  LEU A  30      34.739  -5.560  15.207  1.00  2.170          H  
ATOM    488  HG  LEU A  30      34.723  -3.547  12.921  1.00  2.170          H  
ATOM    489 1HD1 LEU A  30      32.366  -4.028  12.945  1.00  2.170          H  
ATOM    490 2HD1 LEU A  30      33.348  -5.497  12.693  1.00  2.170          H  
ATOM    491 3HD1 LEU A  30      32.611  -5.148  14.246  1.00  2.170          H  
ATOM    492 1HD2 LEU A  30      33.287  -2.170  14.277  1.00  2.170          H  
ATOM    493 2HD2 LEU A  30      33.596  -3.242  15.595  1.00  2.170          H  
ATOM    494 3HD2 LEU A  30      34.882  -2.317  14.960  1.00  2.170          H  
ATOM    495  N   LYS A  31      38.667  -5.396  15.628  1.00  1.340          N  
ATOM    496  CA  LYS A  31      39.544  -6.286  16.344  1.00  1.490          C  
ATOM    497  C   LYS A  31      40.122  -5.402  17.457  1.00  1.560          C  
ATOM    498  O   LYS A  31      39.998  -5.695  18.662  1.00  1.720          O  
ATOM    499  CB  LYS A  31      40.613  -6.867  15.410  1.00  2.030          C  
ATOM    500  CG  LYS A  31      41.561  -7.909  16.033  1.00  2.030          C  
ATOM    501  CD  LYS A  31      42.467  -8.521  14.945  1.00  2.030          C  
ATOM    502  CE  LYS A  31      43.459  -9.540  15.495  1.00  2.030          C  
ATOM    503  NZ  LYS A  31      44.333 -10.138  14.402  1.00  2.030          N  
ATOM    504  H   LYS A  31      39.083  -4.658  15.056  1.00  1.610          H  
ATOM    505  HA  LYS A  31      38.975  -7.097  16.797  1.00  1.790          H  
ATOM    506 1HB  LYS A  31      40.127  -7.313  14.553  1.00  2.430          H  
ATOM    507 2HB  LYS A  31      41.227  -6.052  15.023  1.00  2.430          H  
ATOM    508 1HG  LYS A  31      42.179  -7.433  16.797  1.00  2.430          H  
ATOM    509 2HG  LYS A  31      40.976  -8.700  16.502  1.00  2.430          H  
ATOM    510 1HD  LYS A  31      41.844  -9.020  14.206  1.00  2.430          H  
ATOM    511 2HD  LYS A  31      43.021  -7.726  14.450  1.00  2.430          H  
ATOM    512 1HE  LYS A  31      44.098  -9.046  16.224  1.00  2.430          H  
ATOM    513 2HE  LYS A  31      42.915 -10.344  15.988  1.00  2.430          H  
ATOM    514 1HZ  LYS A  31      44.977 -10.794  14.803  1.00  2.430          H  
ATOM    515 2HZ  LYS A  31      43.777 -10.634  13.685  1.00  2.430          H  
ATOM    516 3HZ  LYS A  31      44.855  -9.416  13.925  1.00  2.430          H  
ATOM    517  N   ARG A  32      40.647  -4.238  17.016  1.00  1.520          N  
ATOM    518  CA  ARG A  32      41.317  -3.224  17.833  1.00  1.680          C  
ATOM    519  C   ARG A  32      40.450  -2.622  18.936  1.00  1.720          C  
ATOM    520  O   ARG A  32      40.963  -2.286  20.002  1.00  1.900          O  
ATOM    521  CB  ARG A  32      41.842  -2.119  16.938  1.00  2.290          C  
ATOM    522  CG  ARG A  32      43.031  -2.526  16.078  1.00  2.290          C  
ATOM    523  CD  ARG A  32      43.439  -1.454  15.150  1.00  2.290          C  
ATOM    524  NE  ARG A  32      44.588  -1.855  14.346  1.00  2.290          N  
ATOM    525  CZ  ARG A  32      45.143  -1.123  13.358  1.00  2.290          C  
ATOM    526  NH1 ARG A  32      44.650   0.060  13.045  1.00  2.290          N  
ATOM    527  NH2 ARG A  32      46.193  -1.597  12.703  1.00  2.290          N  
ATOM    528  H   ARG A  32      40.649  -4.071  16.008  1.00  1.820          H  
ATOM    529  HA  ARG A  32      42.175  -3.701  18.306  1.00  2.020          H  
ATOM    530 1HB  ARG A  32      41.044  -1.790  16.268  1.00  2.750          H  
ATOM    531 2HB  ARG A  32      42.138  -1.264  17.544  1.00  2.750          H  
ATOM    532 1HG  ARG A  32      43.877  -2.758  16.722  1.00  2.750          H  
ATOM    533 2HG  ARG A  32      42.772  -3.407  15.490  1.00  2.750          H  
ATOM    534 1HD  ARG A  32      42.606  -1.234  14.478  1.00  2.750          H  
ATOM    535 2HD  ARG A  32      43.705  -0.563  15.717  1.00  2.750          H  
ATOM    536  HE  ARG A  32      45.006  -2.754  14.552  1.00  2.750          H  
ATOM    537 1HH1 ARG A  32      43.855   0.428  13.546  1.00  2.750          H  
ATOM    538 2HH1 ARG A  32      45.073   0.606  12.308  1.00  2.750          H  
ATOM    539 1HH2 ARG A  32      46.574  -2.502  12.946  1.00  2.750          H  
ATOM    540 2HH2 ARG A  32      46.620  -1.055  11.966  1.00  2.750          H  
ATOM    541  N   LEU A  33      39.133  -2.542  18.724  1.00  1.600          N  
ATOM    542  CA  LEU A  33      38.226  -2.009  19.741  1.00  1.690          C  
ATOM    543  C   LEU A  33      38.142  -2.875  20.996  1.00  1.780          C  
ATOM    544  O   LEU A  33      37.537  -2.456  21.985  1.00  2.040          O  
ATOM    545  CB  LEU A  33      36.797  -1.845  19.204  1.00  2.330          C  
ATOM    546  CG  LEU A  33      36.503  -0.743  18.173  1.00  2.330          C  
ATOM    547  CD1 LEU A  33      35.112  -0.964  17.668  1.00  2.330          C  
ATOM    548  CD2 LEU A  33      36.597   0.632  18.808  1.00  2.330          C  
ATOM    549  H   LEU A  33      38.757  -2.784  17.802  1.00  1.920          H  
ATOM    550  HA  LEU A  33      38.606  -1.037  20.044  1.00  2.030          H  
ATOM    551 1HB  LEU A  33      36.525  -2.791  18.733  1.00  2.800          H  
ATOM    552 2HB  LEU A  33      36.136  -1.683  20.051  1.00  2.800          H  
ATOM    553  HG  LEU A  33      37.193  -0.796  17.363  1.00  2.800          H  
ATOM    554 1HD1 LEU A  33      34.863  -0.208  16.925  1.00  2.800          H  
ATOM    555 2HD1 LEU A  33      35.061  -1.942  17.222  1.00  2.800          H  
ATOM    556 3HD1 LEU A  33      34.415  -0.908  18.500  1.00  2.800          H  
ATOM    557 1HD2 LEU A  33      36.361   1.388  18.058  1.00  2.800          H  
ATOM    558 2HD2 LEU A  33      35.888   0.702  19.632  1.00  2.800          H  
ATOM    559 3HD2 LEU A  33      37.602   0.805  19.180  1.00  2.800          H  
ATOM    560  N   GLY A  34      38.701  -4.087  20.972  1.00  1.900          N  
ATOM    561  CA  GLY A  34      38.639  -4.924  22.154  1.00  2.120          C  
ATOM    562  C   GLY A  34      37.455  -5.858  22.103  1.00  2.130          C  
ATOM    563  O   GLY A  34      36.646  -5.917  23.044  1.00  2.140          O  
ATOM    564  H   GLY A  34      39.194  -4.423  20.140  1.00  2.280          H  
ATOM    565 1HA  GLY A  34      39.558  -5.506  22.227  1.00  2.540          H  
ATOM    566 2HA  GLY A  34      38.584  -4.301  23.044  1.00  2.540          H  
ATOM    567  N   MET A  35      37.319  -6.552  20.981  1.00  2.300          N  
ATOM    568  CA  MET A  35      36.213  -7.487  20.844  1.00  2.530          C  
ATOM    569  C   MET A  35      36.573  -8.850  21.432  1.00  2.550          C  
ATOM    570  O   MET A  35      37.747  -9.163  21.625  1.00  3.090          O  
ATOM    571  CB  MET A  35      35.768  -7.591  19.403  1.00  3.450          C  
ATOM    572  CG  MET A  35      35.196  -6.288  18.801  1.00  3.450          C  
ATOM    573  SD  MET A  35      33.716  -5.730  19.599  1.00  3.450          S  
ATOM    574  CE  MET A  35      34.232  -4.332  20.572  1.00  3.450          C  
ATOM    575  H   MET A  35      38.024  -6.435  20.239  1.00  2.760          H  
ATOM    576  HA  MET A  35      35.373  -7.112  21.421  1.00  3.040          H  
ATOM    577 1HB  MET A  35      36.620  -7.880  18.785  1.00  4.140          H  
ATOM    578 2HB  MET A  35      35.032  -8.372  19.320  1.00  4.140          H  
ATOM    579 1HG  MET A  35      35.945  -5.495  18.843  1.00  4.140          H  
ATOM    580 2HG  MET A  35      34.943  -6.462  17.761  1.00  4.140          H  
ATOM    581 1HE  MET A  35      33.372  -3.927  21.104  1.00  4.140          H  
ATOM    582 2HE  MET A  35      34.991  -4.625  21.287  1.00  4.140          H  
ATOM    583 3HE  MET A  35      34.629  -3.574  19.918  1.00  4.140          H  
ATOM    584  N   ASP A  36      35.553  -9.651  21.738  1.00  2.440          N  
ATOM    585  CA  ASP A  36      35.744 -10.987  22.308  1.00  2.730          C  
ATOM    586  C   ASP A  36      36.518 -11.941  21.419  1.00  2.680          C  
ATOM    587  O   ASP A  36      36.379 -11.935  20.189  1.00  2.700          O  
ATOM    588  CB  ASP A  36      34.398 -11.654  22.658  1.00  3.710          C  
ATOM    589  CG  ASP A  36      33.737 -11.120  23.929  1.00  3.710          C  
ATOM    590  OD1 ASP A  36      34.398 -10.445  24.680  1.00  3.710          O  
ATOM    591  OD2 ASP A  36      32.575 -11.381  24.132  1.00  3.710          O  
ATOM    592  H   ASP A  36      34.615  -9.337  21.545  1.00  2.930          H  
ATOM    593  HA  ASP A  36      36.310 -10.869  23.233  1.00  3.280          H  
ATOM    594 1HB  ASP A  36      33.704 -11.521  21.827  1.00  4.450          H  
ATOM    595 2HB  ASP A  36      34.547 -12.722  22.782  1.00  4.450          H  
ATOM    596  N   GLY A  37      37.255 -12.856  22.056  1.00  2.980          N  
ATOM    597  CA  GLY A  37      37.999 -13.908  21.355  1.00  3.260          C  
ATOM    598  C   GLY A  37      37.077 -14.846  20.572  1.00  3.050          C  
ATOM    599  O   GLY A  37      37.501 -15.513  19.632  1.00  3.190          O  
ATOM    600  H   GLY A  37      37.329 -12.795  23.064  1.00  3.580          H  
ATOM    601 1HA  GLY A  37      38.718 -13.449  20.677  1.00  3.910          H  
ATOM    602 2HA  GLY A  37      38.571 -14.486  22.081  1.00  3.910          H  
ATOM    603  N   TYR A  38      35.794 -14.837  20.926  1.00  3.050          N  
ATOM    604  CA  TYR A  38      34.796 -15.665  20.274  1.00  3.350          C  
ATOM    605  C   TYR A  38      34.051 -14.882  19.202  1.00  2.900          C  
ATOM    606  O   TYR A  38      33.094 -15.377  18.606  1.00  3.560          O  
ATOM    607  CB  TYR A  38      33.821 -16.203  21.311  1.00  4.570          C  
ATOM    608  CG  TYR A  38      34.487 -17.108  22.302  1.00  4.570          C  
ATOM    609  CD1 TYR A  38      34.825 -16.624  23.557  1.00  4.570          C  
ATOM    610  CD2 TYR A  38      34.776 -18.418  21.960  1.00  4.570          C  
ATOM    611  CE1 TYR A  38      35.447 -17.451  24.466  1.00  4.570          C  
ATOM    612  CE2 TYR A  38      35.396 -19.245  22.870  1.00  4.570          C  
ATOM    613  CZ  TYR A  38      35.733 -18.767  24.118  1.00  4.570          C  
ATOM    614  OH  TYR A  38      36.354 -19.595  25.025  1.00  4.570          O  
ATOM    615  H   TYR A  38      35.522 -14.253  21.701  1.00  3.660          H  
ATOM    616  HA  TYR A  38      35.299 -16.501  19.787  1.00  4.020          H  
ATOM    617 1HB  TYR A  38      33.363 -15.373  21.851  1.00  5.480          H  
ATOM    618 2HB  TYR A  38      33.026 -16.759  20.816  1.00  5.480          H  
ATOM    619  HD1 TYR A  38      34.599 -15.593  23.826  1.00  5.480          H  
ATOM    620  HD2 TYR A  38      34.512 -18.796  20.971  1.00  5.480          H  
ATOM    621  HE1 TYR A  38      35.712 -17.075  25.453  1.00  5.480          H  
ATOM    622  HE2 TYR A  38      35.624 -20.278  22.603  1.00  5.480          H  
ATOM    623  HH  TYR A  38      36.518 -19.113  25.839  1.00  5.480          H  
ATOM    624  N   ARG A  39      34.503 -13.658  18.946  1.00  2.230          N  
ATOM    625  CA  ARG A  39      33.944 -12.827  17.904  1.00  2.430          C  
ATOM    626  C   ARG A  39      35.013 -12.658  16.826  1.00  2.020          C  
ATOM    627  O   ARG A  39      34.742 -12.871  15.645  1.00  2.290          O  
ATOM    628  CB  ARG A  39      33.533 -11.440  18.392  1.00  3.320          C  
ATOM    629  CG  ARG A  39      32.852 -10.657  17.292  1.00  3.320          C  
ATOM    630  CD  ARG A  39      32.523  -9.277  17.583  1.00  3.320          C  
ATOM    631  NE  ARG A  39      31.874  -8.702  16.434  1.00  3.320          N  
ATOM    632  CZ  ARG A  39      32.513  -8.230  15.335  1.00  3.320          C  
ATOM    633  NH1 ARG A  39      33.826  -8.258  15.246  1.00  3.320          N  
ATOM    634  NH2 ARG A  39      31.809  -7.740  14.347  1.00  3.320          N  
ATOM    635  H   ARG A  39      35.287 -13.293  19.478  1.00  2.680          H  
ATOM    636  HA  ARG A  39      33.075 -13.323  17.471  1.00  2.920          H  
ATOM    637 1HB  ARG A  39      32.845 -11.528  19.232  1.00  3.990          H  
ATOM    638 2HB  ARG A  39      34.407 -10.881  18.729  1.00  3.990          H  
ATOM    639 1HG  ARG A  39      33.467 -10.673  16.406  1.00  3.990          H  
ATOM    640 2HG  ARG A  39      31.916 -11.154  17.077  1.00  3.990          H  
ATOM    641 1HD  ARG A  39      31.848  -9.219  18.417  1.00  3.990          H  
ATOM    642 2HD  ARG A  39      33.409  -8.707  17.796  1.00  3.990          H  
ATOM    643  HE  ARG A  39      30.864  -8.635  16.462  1.00  3.990          H  
ATOM    644 1HH1 ARG A  39      34.380  -8.634  15.999  1.00  3.990          H  
ATOM    645 2HH1 ARG A  39      34.298  -7.913  14.420  1.00  3.990          H  
ATOM    646 1HH2 ARG A  39      30.797  -7.722  14.414  1.00  3.990          H  
ATOM    647 2HH2 ARG A  39      32.273  -7.382  13.531  1.00  3.990          H  
ATOM    648  N   GLY A  40      36.248 -12.314  17.246  1.00  1.850          N  
ATOM    649  CA  GLY A  40      37.376 -12.051  16.338  1.00  1.850          C  
ATOM    650  C   GLY A  40      37.682 -13.243  15.431  1.00  1.720          C  
ATOM    651  O   GLY A  40      38.037 -13.094  14.256  1.00  1.650          O  
ATOM    652  H   GLY A  40      36.394 -12.173  18.249  1.00  2.220          H  
ATOM    653 1HA  GLY A  40      37.153 -11.170  15.736  1.00  2.220          H  
ATOM    654 2HA  GLY A  40      38.258 -11.811  16.930  1.00  2.220          H  
ATOM    655  N   ILE A  41      37.461 -14.437  15.962  1.00  1.900          N  
ATOM    656  CA  ILE A  41      37.652 -15.700  15.265  1.00  2.020          C  
ATOM    657  C   ILE A  41      36.833 -15.785  13.970  1.00  1.720          C  
ATOM    658  O   ILE A  41      37.140 -16.585  13.083  1.00  1.880          O  
ATOM    659  CB  ILE A  41      37.305 -16.875  16.212  1.00  2.780          C  
ATOM    660  CG1 ILE A  41      37.846 -18.216  15.613  1.00  2.780          C  
ATOM    661  CG2 ILE A  41      35.777 -16.914  16.494  1.00  2.780          C  
ATOM    662  CD1 ILE A  41      37.851 -19.393  16.579  1.00  2.780          C  
ATOM    663  H   ILE A  41      37.200 -14.466  16.941  1.00  2.280          H  
ATOM    664  HA  ILE A  41      38.704 -15.780  15.000  1.00  2.420          H  
ATOM    665  HB  ILE A  41      37.819 -16.714  17.163  1.00  3.340          H  
ATOM    666 1HG1 ILE A  41      37.233 -18.492  14.754  1.00  3.340          H  
ATOM    667 2HG1 ILE A  41      38.867 -18.052  15.268  1.00  3.340          H  
ATOM    668 1HG2 ILE A  41      35.543 -17.709  17.192  1.00  3.340          H  
ATOM    669 2HG2 ILE A  41      35.467 -15.968  16.924  1.00  3.340          H  
ATOM    670 3HG2 ILE A  41      35.226 -17.084  15.573  1.00  3.340          H  
ATOM    671 1HD1 ILE A  41      38.249 -20.272  16.071  1.00  3.340          H  
ATOM    672 2HD1 ILE A  41      38.481 -19.154  17.438  1.00  3.340          H  
ATOM    673 3HD1 ILE A  41      36.844 -19.605  16.920  1.00  3.340          H  
ATOM    674  N   SER A  42      35.771 -14.987  13.891  1.00  1.460          N  
ATOM    675  CA  SER A  42      34.859 -14.934  12.777  1.00  1.300          C  
ATOM    676  C   SER A  42      34.914 -13.629  11.975  1.00  1.220          C  
ATOM    677  O   SER A  42      33.972 -13.341  11.234  1.00  1.250          O  
ATOM    678  CB  SER A  42      33.441 -15.143  13.292  1.00  1.880          C  
ATOM    679  OG  SER A  42      33.268 -16.423  13.840  1.00  1.880          O  
ATOM    680  H   SER A  42      35.579 -14.339  14.655  1.00  1.750          H  
ATOM    681  HA  SER A  42      35.106 -15.755  12.105  1.00  1.560          H  
ATOM    682 1HB  SER A  42      33.244 -14.400  14.060  1.00  2.260          H  
ATOM    683 2HB  SER A  42      32.726 -14.982  12.510  1.00  2.260          H  
ATOM    684  HG  SER A  42      32.380 -16.435  14.205  1.00  2.260          H  
ATOM    685  N   LEU A  43      36.021 -12.864  11.997  1.00  1.290          N  
ATOM    686  CA  LEU A  43      36.009 -11.604  11.218  1.00  1.460          C  
ATOM    687  C   LEU A  43      35.681 -11.833   9.751  1.00  1.460          C  
ATOM    688  O   LEU A  43      35.067 -10.967   9.121  1.00  1.490          O  
ATOM    689  CB  LEU A  43      37.326 -10.828  11.320  1.00  1.980          C  
ATOM    690  CG  LEU A  43      37.658 -10.143  12.656  1.00  1.980          C  
ATOM    691  CD1 LEU A  43      39.047  -9.610  12.559  1.00  1.980          C  
ATOM    692  CD2 LEU A  43      36.667  -8.988  12.968  1.00  1.980          C  
ATOM    693  H   LEU A  43      36.807 -13.109  12.614  1.00  1.550          H  
ATOM    694  HA  LEU A  43      35.237 -10.969  11.613  1.00  1.750          H  
ATOM    695 1HB  LEU A  43      38.133 -11.523  11.129  1.00  2.370          H  
ATOM    696 2HB  LEU A  43      37.341 -10.066  10.553  1.00  2.370          H  
ATOM    697  HG  LEU A  43      37.624 -10.860  13.444  1.00  2.370          H  
ATOM    698 1HD1 LEU A  43      39.317  -9.138  13.492  1.00  2.370          H  
ATOM    699 2HD1 LEU A  43      39.743 -10.424  12.351  1.00  2.370          H  
ATOM    700 3HD1 LEU A  43      39.085  -8.879  11.758  1.00  2.370          H  
ATOM    701 1HD2 LEU A  43      36.950  -8.516  13.915  1.00  2.370          H  
ATOM    702 2HD2 LEU A  43      36.707  -8.243  12.174  1.00  2.370          H  
ATOM    703 3HD2 LEU A  43      35.657  -9.366  13.055  1.00  2.370          H  
ATOM    704  N   ALA A  44      36.066 -12.972   9.185  1.00  1.510          N  
ATOM    705  CA  ALA A  44      35.735 -13.263   7.798  1.00  1.630          C  
ATOM    706  C   ALA A  44      34.221 -13.265   7.575  1.00  1.480          C  
ATOM    707  O   ALA A  44      33.735 -12.847   6.520  1.00  1.490          O  
ATOM    708  CB  ALA A  44      36.307 -14.584   7.383  1.00  2.230          C  
ATOM    709  H   ALA A  44      36.597 -13.646   9.728  1.00  1.810          H  
ATOM    710  HA  ALA A  44      36.163 -12.490   7.172  1.00  1.960          H  
ATOM    711 1HB  ALA A  44      36.053 -14.723   6.363  1.00  2.680          H  
ATOM    712 2HB  ALA A  44      37.386 -14.590   7.495  1.00  2.680          H  
ATOM    713 3HB  ALA A  44      35.875 -15.378   7.989  1.00  2.680          H  
ATOM    714  N   ASN A  45      33.480 -13.753   8.579  1.00  1.400          N  
ATOM    715  CA  ASN A  45      32.044 -13.883   8.491  1.00  1.370          C  
ATOM    716  C   ASN A  45      31.383 -12.540   8.719  1.00  1.250          C  
ATOM    717  O   ASN A  45      30.367 -12.224   8.097  1.00  1.300          O  
ATOM    718  CB  ASN A  45      31.576 -14.838   9.539  1.00  1.930          C  
ATOM    719  CG  ASN A  45      32.012 -16.254   9.309  1.00  1.930          C  
ATOM    720  OD1 ASN A  45      32.143 -16.731   8.179  1.00  1.930          O  
ATOM    721  ND2 ASN A  45      32.246 -16.960  10.378  1.00  1.930          N  
ATOM    722  H   ASN A  45      33.918 -14.034   9.452  1.00  1.680          H  
ATOM    723  HA  ASN A  45      31.774 -14.242   7.497  1.00  1.640          H  
ATOM    724 1HB  ASN A  45      31.891 -14.504  10.508  1.00  2.320          H  
ATOM    725 2HB  ASN A  45      30.504 -14.802   9.523  1.00  2.320          H  
ATOM    726 1HD2 ASN A  45      32.541 -17.913  10.294  1.00  2.320          H  
ATOM    727 2HD2 ASN A  45      32.128 -16.559  11.286  1.00  2.320          H  
ATOM    728  N   TRP A  46      31.971 -11.742   9.611  1.00  1.210          N  
ATOM    729  CA  TRP A  46      31.419 -10.432   9.926  1.00  1.210          C  
ATOM    730  C   TRP A  46      31.547  -9.535   8.703  1.00  1.160          C  
ATOM    731  O   TRP A  46      30.649  -8.745   8.411  1.00  1.180          O  
ATOM    732  CB  TRP A  46      32.123  -9.819  11.127  1.00  1.690          C  
ATOM    733  CG  TRP A  46      31.808 -10.529  12.410  1.00  1.690          C  
ATOM    734  CD1 TRP A  46      32.655 -11.289  13.136  1.00  1.690          C  
ATOM    735  CD2 TRP A  46      30.572 -10.543  13.132  1.00  1.690          C  
ATOM    736  NE1 TRP A  46      32.044 -11.777  14.223  1.00  1.690          N  
ATOM    737  CE2 TRP A  46      30.779 -11.331  14.254  1.00  1.690          C  
ATOM    738  CE3 TRP A  46      29.331  -9.963  12.931  1.00  1.690          C  
ATOM    739  CZ2 TRP A  46      29.817 -11.541  15.161  1.00  1.690          C  
ATOM    740  CZ3 TRP A  46      28.360 -10.183  13.856  1.00  1.690          C  
ATOM    741  CH2 TRP A  46      28.623 -10.959  14.953  1.00  1.690          C  
ATOM    742  H   TRP A  46      32.788 -12.108  10.109  1.00  1.450          H  
ATOM    743  HA  TRP A  46      30.365 -10.548  10.166  1.00  1.450          H  
ATOM    744 1HB  TRP A  46      33.197  -9.851  10.968  1.00  2.030          H  
ATOM    745 2HB  TRP A  46      31.836  -8.777  11.228  1.00  2.030          H  
ATOM    746  HD1 TRP A  46      33.662 -11.487  12.900  1.00  2.030          H  
ATOM    747  HE1 TRP A  46      32.499 -12.394  14.905  1.00  2.030          H  
ATOM    748  HE3 TRP A  46      29.139  -9.347  12.067  1.00  2.030          H  
ATOM    749  HZ2 TRP A  46      29.986 -12.141  16.033  1.00  2.030          H  
ATOM    750  HZ3 TRP A  46      27.384  -9.722  13.702  1.00  2.030          H  
ATOM    751  HH2 TRP A  46      27.879 -11.112  15.687  1.00  2.030          H  
ATOM    752  N   MET A  47      32.662  -9.659   7.981  1.00  1.180          N  
ATOM    753  CA  MET A  47      32.838  -8.910   6.752  1.00  1.230          C  
ATOM    754  C   MET A  47      31.813  -9.312   5.727  1.00  1.140          C  
ATOM    755  O   MET A  47      31.223  -8.437   5.084  1.00  1.100          O  
ATOM    756  CB  MET A  47      34.255  -9.068   6.246  1.00  1.700          C  
ATOM    757  CG  MET A  47      35.249  -8.269   7.055  1.00  1.700          C  
ATOM    758  SD  MET A  47      36.858  -8.313   6.415  1.00  1.700          S  
ATOM    759  CE  MET A  47      37.413  -9.671   7.272  1.00  1.700          C  
ATOM    760  H   MET A  47      33.402 -10.287   8.309  1.00  1.420          H  
ATOM    761  HA  MET A  47      32.665  -7.869   6.960  1.00  1.480          H  
ATOM    762 1HB  MET A  47      34.534 -10.122   6.285  1.00  2.040          H  
ATOM    763 2HB  MET A  47      34.310  -8.750   5.212  1.00  2.040          H  
ATOM    764 1HG  MET A  47      34.956  -7.242   7.069  1.00  2.040          H  
ATOM    765 2HG  MET A  47      35.266  -8.631   8.082  1.00  2.040          H  
ATOM    766 1HE  MET A  47      38.411  -9.832   7.015  1.00  2.040          H  
ATOM    767 2HE  MET A  47      37.339  -9.479   8.333  1.00  2.040          H  
ATOM    768 3HE  MET A  47      36.830 -10.505   7.021  1.00  2.040          H  
ATOM    769  N   CYS A  48      31.542 -10.617   5.626  1.00  1.210          N  
ATOM    770  CA  CYS A  48      30.540 -11.093   4.701  1.00  1.330          C  
ATOM    771  C   CYS A  48      29.163 -10.547   5.108  1.00  1.230          C  
ATOM    772  O   CYS A  48      28.396 -10.118   4.244  1.00  1.230          O  
ATOM    773  CB  CYS A  48      30.532 -12.618   4.680  1.00  1.810          C  
ATOM    774  SG  CYS A  48      32.028 -13.323   3.954  1.00  1.810          S  
ATOM    775  H   CYS A  48      32.096 -11.294   6.156  1.00  1.450          H  
ATOM    776  HA  CYS A  48      30.784 -10.732   3.702  1.00  1.600          H  
ATOM    777 1HB  CYS A  48      30.429 -13.006   5.688  1.00  2.180          H  
ATOM    778 2HB  CYS A  48      29.683 -12.968   4.105  1.00  2.180          H  
ATOM    779  HG  CYS A  48      32.846 -13.074   5.013  1.00  2.180          H  
ATOM    780  N   LEU A  49      28.850 -10.516   6.417  1.00  1.220          N  
ATOM    781  CA  LEU A  49      27.573  -9.943   6.831  1.00  1.290          C  
ATOM    782  C   LEU A  49      27.482  -8.462   6.538  1.00  1.080          C  
ATOM    783  O   LEU A  49      26.471  -7.990   6.042  1.00  1.080          O  
ATOM    784  CB  LEU A  49      27.317 -10.085   8.342  1.00  1.780          C  
ATOM    785  CG  LEU A  49      26.995 -11.453   8.915  1.00  1.780          C  
ATOM    786  CD1 LEU A  49      26.974 -11.349  10.443  1.00  1.780          C  
ATOM    787  CD2 LEU A  49      25.649 -11.896   8.404  1.00  1.780          C  
ATOM    788  H   LEU A  49      29.489 -10.928   7.101  1.00  1.460          H  
ATOM    789  HA  LEU A  49      26.786 -10.434   6.270  1.00  1.550          H  
ATOM    790 1HB  LEU A  49      28.210  -9.733   8.857  1.00  2.130          H  
ATOM    791 2HB  LEU A  49      26.493  -9.420   8.607  1.00  2.130          H  
ATOM    792  HG  LEU A  49      27.759 -12.178   8.627  1.00  2.130          H  
ATOM    793 1HD1 LEU A  49      26.736 -12.320  10.875  1.00  2.130          H  
ATOM    794 2HD1 LEU A  49      27.943 -11.033  10.785  1.00  2.130          H  
ATOM    795 3HD1 LEU A  49      26.222 -10.623  10.758  1.00  2.130          H  
ATOM    796 1HD2 LEU A  49      25.411 -12.845   8.823  1.00  2.130          H  
ATOM    797 2HD2 LEU A  49      24.891 -11.168   8.697  1.00  2.130          H  
ATOM    798 3HD2 LEU A  49      25.667 -11.981   7.334  1.00  2.130          H  
ATOM    799  N   ALA A  50      28.523  -7.684   6.808  1.00  1.000          N  
ATOM    800  CA  ALA A  50      28.370  -6.267   6.527  1.00  0.950          C  
ATOM    801  C   ALA A  50      28.100  -6.079   5.029  1.00  0.820          C  
ATOM    802  O   ALA A  50      27.242  -5.275   4.632  1.00  0.890          O  
ATOM    803  CB  ALA A  50      29.575  -5.499   7.002  1.00  1.350          C  
ATOM    804  H   ALA A  50      29.373  -8.062   7.235  1.00  1.200          H  
ATOM    805  HA  ALA A  50      27.498  -5.903   7.067  1.00  1.140          H  
ATOM    806 1HB  ALA A  50      29.444  -4.441   6.802  1.00  1.620          H  
ATOM    807 2HB  ALA A  50      29.696  -5.654   8.070  1.00  1.620          H  
ATOM    808 3HB  ALA A  50      30.435  -5.876   6.483  1.00  1.620          H  
ATOM    809  N   LYS A  51      28.761  -6.875   4.176  1.00  0.770          N  
ATOM    810  CA  LYS A  51      28.506  -6.774   2.749  1.00  0.810          C  
ATOM    811  C   LYS A  51      27.077  -7.134   2.386  1.00  0.770          C  
ATOM    812  O   LYS A  51      26.349  -6.332   1.791  1.00  0.830          O  
ATOM    813  CB  LYS A  51      29.397  -7.739   1.955  1.00  1.120          C  
ATOM    814  CG  LYS A  51      29.179  -7.724   0.431  1.00  1.120          C  
ATOM    815  CD  LYS A  51      30.140  -8.676  -0.272  1.00  1.120          C  
ATOM    816  CE  LYS A  51      29.849  -8.760  -1.769  1.00  1.120          C  
ATOM    817  NZ  LYS A  51      30.832  -9.630  -2.483  1.00  1.120          N  
ATOM    818  H   LYS A  51      29.484  -7.518   4.521  1.00  0.920          H  
ATOM    819  HA  LYS A  51      28.699  -5.750   2.436  1.00  0.970          H  
ATOM    820 1HB  LYS A  51      30.423  -7.548   2.152  1.00  1.340          H  
ATOM    821 2HB  LYS A  51      29.207  -8.755   2.288  1.00  1.340          H  
ATOM    822 1HG  LYS A  51      28.159  -8.040   0.195  1.00  1.340          H  
ATOM    823 2HG  LYS A  51      29.326  -6.713   0.053  1.00  1.340          H  
ATOM    824 1HD  LYS A  51      31.168  -8.341  -0.118  1.00  1.340          H  
ATOM    825 2HD  LYS A  51      30.031  -9.674   0.162  1.00  1.340          H  
ATOM    826 1HE  LYS A  51      28.848  -9.174  -1.907  1.00  1.340          H  
ATOM    827 2HE  LYS A  51      29.880  -7.761  -2.201  1.00  1.340          H  
ATOM    828 1HZ  LYS A  51      30.600  -9.664  -3.466  1.00  1.340          H  
ATOM    829 2HZ  LYS A  51      31.761  -9.248  -2.371  1.00  1.340          H  
ATOM    830 3HZ  LYS A  51      30.811 -10.565  -2.101  1.00  1.340          H  
ATOM    831  N   TRP A  52      26.653  -8.332   2.768  1.00  0.770          N  
ATOM    832  CA  TRP A  52      25.358  -8.820   2.347  1.00  0.790          C  
ATOM    833  C   TRP A  52      24.163  -8.211   3.066  1.00  0.810          C  
ATOM    834  O   TRP A  52      23.079  -8.125   2.485  1.00  0.900          O  
ATOM    835  CB  TRP A  52      25.294 -10.330   2.499  1.00  1.100          C  
ATOM    836  CG  TRP A  52      26.195 -11.090   1.578  1.00  1.100          C  
ATOM    837  CD1 TRP A  52      27.243 -11.887   1.938  1.00  1.100          C  
ATOM    838  CD2 TRP A  52      26.150 -11.120   0.135  1.00  1.100          C  
ATOM    839  NE1 TRP A  52      27.836 -12.419   0.823  1.00  1.100          N  
ATOM    840  CE2 TRP A  52      27.184 -11.958  -0.286  1.00  1.100          C  
ATOM    841  CE3 TRP A  52      25.325 -10.516  -0.823  1.00  1.100          C  
ATOM    842  CZ2 TRP A  52      27.416 -12.212  -1.620  1.00  1.100          C  
ATOM    843  CZ3 TRP A  52      25.562 -10.773  -2.159  1.00  1.100          C  
ATOM    844  CH2 TRP A  52      26.581 -11.599  -2.547  1.00  1.100          C  
ATOM    845  H   TRP A  52      27.275  -8.940   3.309  1.00  0.920          H  
ATOM    846  HA  TRP A  52      25.259  -8.581   1.293  1.00  0.950          H  
ATOM    847 1HB  TRP A  52      25.578 -10.582   3.523  1.00  1.320          H  
ATOM    848 2HB  TRP A  52      24.275 -10.662   2.335  1.00  1.320          H  
ATOM    849  HD1 TRP A  52      27.556 -12.081   2.960  1.00  1.320          H  
ATOM    850  HE1 TRP A  52      28.630 -13.050   0.819  1.00  1.320          H  
ATOM    851  HE3 TRP A  52      24.508  -9.861  -0.526  1.00  1.320          H  
ATOM    852  HZ2 TRP A  52      28.219 -12.869  -1.951  1.00  1.320          H  
ATOM    853  HZ3 TRP A  52      24.915 -10.302  -2.898  1.00  1.320          H  
ATOM    854  HH2 TRP A  52      26.737 -11.782  -3.610  1.00  1.320          H  
ATOM    855  N   GLU A  53      24.335  -7.815   4.324  1.00  0.810          N  
ATOM    856  CA  GLU A  53      23.243  -7.259   5.099  1.00  0.890          C  
ATOM    857  C   GLU A  53      23.061  -5.752   4.834  1.00  0.780          C  
ATOM    858  O   GLU A  53      21.926  -5.273   4.781  1.00  0.870          O  
ATOM    859  CB  GLU A  53      23.476  -7.478   6.612  1.00  1.210          C  
ATOM    860  CG  GLU A  53      23.502  -8.950   7.158  1.00  1.210          C  
ATOM    861  CD  GLU A  53      22.195  -9.741   7.043  1.00  1.210          C  
ATOM    862  OE1 GLU A  53      21.211  -9.200   6.617  1.00  1.210          O  
ATOM    863  OE2 GLU A  53      22.201 -10.906   7.426  1.00  1.210          O  
ATOM    864  H   GLU A  53      25.236  -7.910   4.775  1.00  0.970          H  
ATOM    865  HA  GLU A  53      22.322  -7.768   4.813  1.00  1.070          H  
ATOM    866 1HB  GLU A  53      24.406  -6.993   6.909  1.00  1.460          H  
ATOM    867 2HB  GLU A  53      22.715  -6.992   7.146  1.00  1.460          H  
ATOM    868 1HG  GLU A  53      24.278  -9.492   6.621  1.00  1.460          H  
ATOM    869 2HG  GLU A  53      23.797  -8.908   8.209  1.00  1.460          H  
ATOM    870  N   SER A  54      24.159  -4.983   4.666  1.00  0.670          N  
ATOM    871  CA  SER A  54      24.024  -3.539   4.498  1.00  0.670          C  
ATOM    872  C   SER A  54      24.914  -2.879   3.439  1.00  0.700          C  
ATOM    873  O   SER A  54      24.917  -1.649   3.352  1.00  0.760          O  
ATOM    874  CB  SER A  54      24.347  -2.857   5.802  1.00  0.940          C  
ATOM    875  OG  SER A  54      25.680  -3.102   6.168  1.00  0.940          O  
ATOM    876  H   SER A  54      25.110  -5.353   4.702  1.00  0.800          H  
ATOM    877  HA  SER A  54      22.988  -3.330   4.234  1.00  0.800          H  
ATOM    878 1HB  SER A  54      24.209  -1.793   5.689  1.00  1.130          H  
ATOM    879 2HB  SER A  54      23.672  -3.199   6.591  1.00  1.130          H  
ATOM    880  HG  SER A  54      25.662  -3.925   6.719  1.00  1.130          H  
ATOM    881  N   GLY A  55      25.739  -3.635   2.695  1.00  0.740          N  
ATOM    882  CA  GLY A  55      26.634  -3.027   1.712  1.00  0.920          C  
ATOM    883  C   GLY A  55      27.724  -2.202   2.389  1.00  0.950          C  
ATOM    884  O   GLY A  55      28.202  -1.221   1.817  1.00  1.140          O  
ATOM    885  H   GLY A  55      25.729  -4.656   2.725  1.00  0.890          H  
ATOM    886 1HA  GLY A  55      27.091  -3.818   1.116  1.00  1.100          H  
ATOM    887 2HA  GLY A  55      26.060  -2.401   1.033  1.00  1.100          H  
ATOM    888  N   TYR A  56      28.062  -2.561   3.633  1.00  0.860          N  
ATOM    889  CA  TYR A  56      29.008  -1.821   4.462  1.00  0.980          C  
ATOM    890  C   TYR A  56      28.550  -0.366   4.693  1.00  0.890          C  
ATOM    891  O   TYR A  56      29.381   0.541   4.819  1.00  0.970          O  
ATOM    892  CB  TYR A  56      30.414  -1.822   3.855  1.00  1.320          C  
ATOM    893  CG  TYR A  56      31.026  -3.193   3.605  1.00  1.320          C  
ATOM    894  CD1 TYR A  56      31.070  -3.706   2.325  1.00  1.320          C  
ATOM    895  CD2 TYR A  56      31.548  -3.926   4.646  1.00  1.320          C  
ATOM    896  CE1 TYR A  56      31.633  -4.943   2.099  1.00  1.320          C  
ATOM    897  CE2 TYR A  56      32.104  -5.159   4.423  1.00  1.320          C  
ATOM    898  CZ  TYR A  56      32.151  -5.666   3.166  1.00  1.320          C  
ATOM    899  OH  TYR A  56      32.689  -6.916   2.956  1.00  1.320          O  
ATOM    900  H   TYR A  56      27.674  -3.435   4.012  1.00  1.030          H  
ATOM    901  HA  TYR A  56      29.051  -2.303   5.437  1.00  1.180          H  
ATOM    902 1HB  TYR A  56      30.427  -1.264   2.922  1.00  1.590          H  
ATOM    903 2HB  TYR A  56      31.072  -1.295   4.534  1.00  1.590          H  
ATOM    904  HD1 TYR A  56      30.657  -3.132   1.494  1.00  1.590          H  
ATOM    905  HD2 TYR A  56      31.514  -3.539   5.636  1.00  1.590          H  
ATOM    906  HE1 TYR A  56      31.666  -5.354   1.091  1.00  1.590          H  
ATOM    907  HE2 TYR A  56      32.508  -5.740   5.255  1.00  1.590          H  
ATOM    908  HH  TYR A  56      32.736  -7.384   3.804  1.00  1.590          H  
ATOM    909  N   ASN A  57      27.227  -0.117   4.706  1.00  0.790          N  
ATOM    910  CA  ASN A  57      26.690   1.217   4.956  1.00  0.780          C  
ATOM    911  C   ASN A  57      26.233   1.368   6.404  1.00  0.790          C  
ATOM    912  O   ASN A  57      25.302   0.700   6.876  1.00  0.860          O  
ATOM    913  CB  ASN A  57      25.601   1.591   3.985  1.00  1.100          C  
ATOM    914  CG  ASN A  57      25.210   3.066   4.127  1.00  1.100          C  
ATOM    915  OD1 ASN A  57      25.075   3.645   5.234  1.00  1.100          O  
ATOM    916  ND2 ASN A  57      25.044   3.693   2.987  1.00  1.100          N  
ATOM    917  H   ASN A  57      26.548  -0.863   4.527  1.00  0.950          H  
ATOM    918  HA  ASN A  57      27.495   1.941   4.816  1.00  0.940          H  
ATOM    919 1HB  ASN A  57      25.947   1.404   2.967  1.00  1.320          H  
ATOM    920 2HB  ASN A  57      24.727   0.966   4.153  1.00  1.320          H  
ATOM    921 1HD2 ASN A  57      24.780   4.682   2.988  1.00  1.320          H  
ATOM    922 2HD2 ASN A  57      25.168   3.204   2.122  1.00  1.320          H  
ATOM    923  N   THR A  58      26.882   2.270   7.112  1.00  0.810          N  
ATOM    924  CA  THR A  58      26.660   2.467   8.533  1.00  0.920          C  
ATOM    925  C   THR A  58      25.252   2.858   8.941  1.00  0.920          C  
ATOM    926  O   THR A  58      24.803   2.463  10.010  1.00  1.060          O  
ATOM    927  CB  THR A  58      27.571   3.572   9.017  1.00  1.240          C  
ATOM    928  OG1 THR A  58      27.267   4.741   8.250  1.00  1.240          O  
ATOM    929  CG2 THR A  58      29.029   3.170   8.822  1.00  1.240          C  
ATOM    930  H   THR A  58      27.585   2.856   6.647  1.00  0.970          H  
ATOM    931  HA  THR A  58      26.914   1.568   9.051  1.00  1.100          H  
ATOM    932  HB  THR A  58      27.369   3.768  10.062  1.00  1.490          H  
ATOM    933  HG1 THR A  58      27.644   5.552   8.659  1.00  1.490          H  
ATOM    934 1HG2 THR A  58      29.698   3.952   9.150  1.00  1.490          H  
ATOM    935 2HG2 THR A  58      29.216   2.282   9.396  1.00  1.490          H  
ATOM    936 3HG2 THR A  58      29.215   2.972   7.782  1.00  1.490          H  
ATOM    937  N   ARG A  59      24.524   3.556   8.076  1.00  0.850          N  
ATOM    938  CA  ARG A  59      23.196   4.047   8.422  1.00  0.880          C  
ATOM    939  C   ARG A  59      22.074   3.189   7.844  1.00  0.880          C  
ATOM    940  O   ARG A  59      20.909   3.591   7.864  1.00  0.900          O  
ATOM    941  CB  ARG A  59      23.026   5.481   7.924  1.00  1.220          C  
ATOM    942  CG  ARG A  59      24.030   6.471   8.505  1.00  1.220          C  
ATOM    943  CD  ARG A  59      23.775   7.891   8.143  1.00  1.220          C  
ATOM    944  NE  ARG A  59      24.948   8.738   8.511  1.00  1.220          N  
ATOM    945  CZ  ARG A  59      24.980  10.096   8.567  1.00  1.220          C  
ATOM    946  NH1 ARG A  59      23.900  10.821   8.331  1.00  1.220          N  
ATOM    947  NH2 ARG A  59      26.125  10.695   8.860  1.00  1.220          N  
ATOM    948  H   ARG A  59      24.925   3.801   7.171  1.00  1.020          H  
ATOM    949  HA  ARG A  59      23.108   4.048   9.507  1.00  1.060          H  
ATOM    950 1HB  ARG A  59      23.171   5.497   6.852  1.00  1.460          H  
ATOM    951 2HB  ARG A  59      22.022   5.839   8.137  1.00  1.460          H  
ATOM    952 1HG  ARG A  59      23.992   6.414   9.569  1.00  1.460          H  
ATOM    953 2HG  ARG A  59      25.034   6.208   8.172  1.00  1.460          H  
ATOM    954 1HD  ARG A  59      23.587   7.985   7.070  1.00  1.460          H  
ATOM    955 2HD  ARG A  59      22.907   8.241   8.697  1.00  1.460          H  
ATOM    956  HE  ARG A  59      25.854   8.243   8.697  1.00  1.460          H  
ATOM    957 1HH1 ARG A  59      23.028  10.373   8.104  1.00  1.460          H  
ATOM    958 2HH1 ARG A  59      23.950  11.830   8.375  1.00  1.460          H  
ATOM    959 1HH2 ARG A  59      26.985  10.130   9.028  1.00  1.460          H  
ATOM    960 2HH2 ARG A  59      26.181  11.696   8.902  1.00  1.460          H  
ATOM    961  N   ALA A  60      22.403   2.020   7.301  1.00  0.890          N  
ATOM    962  CA  ALA A  60      21.374   1.179   6.696  1.00  0.910          C  
ATOM    963  C   ALA A  60      20.265   0.776   7.673  1.00  0.860          C  
ATOM    964  O   ALA A  60      20.529   0.395   8.821  1.00  0.830          O  
ATOM    965  CB  ALA A  60      22.020  -0.074   6.141  1.00  1.270          C  
ATOM    966  H   ALA A  60      23.382   1.706   7.302  1.00  1.070          H  
ATOM    967  HA  ALA A  60      20.912   1.741   5.888  1.00  1.090          H  
ATOM    968 1HB  ALA A  60      21.268  -0.695   5.655  1.00  1.520          H  
ATOM    969 2HB  ALA A  60      22.784   0.209   5.419  1.00  1.520          H  
ATOM    970 3HB  ALA A  60      22.480  -0.628   6.960  1.00  1.520          H  
ATOM    971  N   THR A  61      19.015   0.825   7.192  1.00  0.880          N  
ATOM    972  CA  THR A  61      17.849   0.399   7.973  1.00  0.830          C  
ATOM    973  C   THR A  61      16.859  -0.384   7.094  1.00  0.890          C  
ATOM    974  O   THR A  61      16.504   0.069   6.001  1.00  0.990          O  
ATOM    975  CB  THR A  61      17.106   1.615   8.579  1.00  1.180          C  
ATOM    976  OG1 THR A  61      17.985   2.387   9.384  1.00  1.180          O  
ATOM    977  CG2 THR A  61      15.968   1.140   9.473  1.00  1.180          C  
ATOM    978  H   THR A  61      18.868   1.167   6.250  1.00  1.060          H  
ATOM    979  HA  THR A  61      18.180  -0.255   8.779  1.00  1.000          H  
ATOM    980  HB  THR A  61      16.729   2.232   7.782  1.00  1.420          H  
ATOM    981  HG1 THR A  61      18.688   2.761   8.822  1.00  1.420          H  
ATOM    982 1HG2 THR A  61      15.464   2.003   9.901  1.00  1.420          H  
ATOM    983 2HG2 THR A  61      15.251   0.557   8.911  1.00  1.420          H  
ATOM    984 3HG2 THR A  61      16.381   0.528  10.271  1.00  1.420          H  
ATOM    985  N   ASN A  62      16.369  -1.522   7.589  1.00  0.900          N  
ATOM    986  CA  ASN A  62      15.333  -2.297   6.905  1.00  0.990          C  
ATOM    987  C   ASN A  62      13.992  -2.221   7.609  1.00  1.070          C  
ATOM    988  O   ASN A  62      13.769  -2.871   8.636  1.00  1.180          O  
ATOM    989  CB  ASN A  62      15.688  -3.753   6.733  1.00  1.350          C  
ATOM    990  CG  ASN A  62      14.604  -4.510   5.971  1.00  1.350          C  
ATOM    991  OD1 ASN A  62      13.632  -3.896   5.483  1.00  1.350          O  
ATOM    992  ND2 ASN A  62      14.732  -5.807   5.885  1.00  1.350          N  
ATOM    993  H   ASN A  62      16.749  -1.853   8.479  1.00  1.080          H  
ATOM    994  HA  ASN A  62      15.193  -1.871   5.911  1.00  1.190          H  
ATOM    995 1HB  ASN A  62      16.635  -3.847   6.204  1.00  1.620          H  
ATOM    996 2HB  ASN A  62      15.796  -4.200   7.688  1.00  1.620          H  
ATOM    997 1HD2 ASN A  62      14.023  -6.350   5.418  1.00  1.620          H  
ATOM    998 2HD2 ASN A  62      15.521  -6.262   6.297  1.00  1.620          H  
ATOM    999  N   TYR A  63      13.080  -1.438   7.044  1.00  1.120          N  
ATOM   1000  CA  TYR A  63      11.753  -1.186   7.619  1.00  1.330          C  
ATOM   1001  C   TYR A  63      10.889  -2.438   7.757  1.00  1.370          C  
ATOM   1002  O   TYR A  63       9.885  -2.428   8.472  1.00  1.630          O  
ATOM   1003  CB  TYR A  63      10.993  -0.145   6.799  1.00  1.780          C  
ATOM   1004  CG  TYR A  63      10.679  -0.584   5.406  1.00  1.780          C  
ATOM   1005  CD1 TYR A  63       9.499  -1.237   5.129  1.00  1.780          C  
ATOM   1006  CD2 TYR A  63      11.598  -0.365   4.400  1.00  1.780          C  
ATOM   1007  CE1 TYR A  63       9.247  -1.680   3.857  1.00  1.780          C  
ATOM   1008  CE2 TYR A  63      11.334  -0.811   3.127  1.00  1.780          C  
ATOM   1009  CZ  TYR A  63      10.164  -1.472   2.858  1.00  1.780          C  
ATOM   1010  OH  TYR A  63       9.906  -1.938   1.586  1.00  1.780          O  
ATOM   1011  H   TYR A  63      13.335  -0.988   6.175  1.00  1.340          H  
ATOM   1012  HA  TYR A  63      11.892  -0.785   8.623  1.00  1.600          H  
ATOM   1013 1HB  TYR A  63      10.061   0.047   7.298  1.00  2.130          H  
ATOM   1014 2HB  TYR A  63      11.519   0.761   6.765  1.00  2.130          H  
ATOM   1015  HD1 TYR A  63       8.771  -1.417   5.924  1.00  2.130          H  
ATOM   1016  HD2 TYR A  63      12.534   0.152   4.609  1.00  2.130          H  
ATOM   1017  HE1 TYR A  63       8.335  -2.207   3.641  1.00  2.130          H  
ATOM   1018  HE2 TYR A  63      12.060  -0.647   2.332  1.00  2.130          H  
ATOM   1019  HH  TYR A  63      10.611  -1.661   0.996  1.00  2.130          H  
ATOM   1020  N   ASN A  64      11.219  -3.496   7.024  1.00  1.300          N  
ATOM   1021  CA  ASN A  64      10.411  -4.697   7.085  1.00  1.480          C  
ATOM   1022  C   ASN A  64      11.279  -5.932   7.329  1.00  1.380          C  
ATOM   1023  O   ASN A  64      11.775  -6.558   6.386  1.00  1.450          O  
ATOM   1024  CB  ASN A  64       9.618  -4.826   5.788  1.00  2.000          C  
ATOM   1025  CG  ASN A  64       8.623  -5.924   5.773  1.00  2.000          C  
ATOM   1026  OD1 ASN A  64       8.081  -6.276   6.822  1.00  2.000          O  
ATOM   1027  ND2 ASN A  64       8.349  -6.464   4.606  1.00  2.000          N  
ATOM   1028  H   ASN A  64      12.057  -3.475   6.446  1.00  1.560          H  
ATOM   1029  HA  ASN A  64       9.722  -4.623   7.927  1.00  1.780          H  
ATOM   1030 1HB  ASN A  64       9.076  -3.916   5.630  1.00  2.400          H  
ATOM   1031 2HB  ASN A  64      10.305  -4.949   4.951  1.00  2.400          H  
ATOM   1032 1HD2 ASN A  64       7.681  -7.206   4.543  1.00  2.400          H  
ATOM   1033 2HD2 ASN A  64       8.814  -6.137   3.783  1.00  2.400          H  
ATOM   1034  N   ALA A  65      11.472  -6.273   8.605  1.00  1.300          N  
ATOM   1035  CA  ALA A  65      12.288  -7.410   9.013  1.00  1.310          C  
ATOM   1036  C   ALA A  65      11.446  -8.662   8.842  1.00  1.440          C  
ATOM   1037  O   ALA A  65      10.280  -8.574   8.473  1.00  1.470          O  
ATOM   1038  CB  ALA A  65      12.750  -7.278  10.456  1.00  1.830          C  
ATOM   1039  H   ALA A  65      11.052  -5.716   9.361  1.00  1.560          H  
ATOM   1040  HA  ALA A  65      13.160  -7.466   8.362  1.00  1.570          H  
ATOM   1041 1HB  ALA A  65      13.361  -8.131  10.734  1.00  2.200          H  
ATOM   1042 2HB  ALA A  65      13.336  -6.370  10.572  1.00  2.200          H  
ATOM   1043 3HB  ALA A  65      11.879  -7.237  11.104  1.00  2.200          H  
ATOM   1044  N   GLY A  66      12.011  -9.851   9.060  1.00  1.540          N  
ATOM   1045  CA  GLY A  66      11.162 -11.044   8.963  1.00  1.680          C  
ATOM   1046  C   GLY A  66       9.980 -10.963   9.956  1.00  1.670          C  
ATOM   1047  O   GLY A  66       8.882 -11.447   9.680  1.00  1.830          O  
ATOM   1048  H   GLY A  66      12.989  -9.921   9.308  1.00  1.850          H  
ATOM   1049 1HA  GLY A  66      10.779 -11.133   7.946  1.00  2.020          H  
ATOM   1050 2HA  GLY A  66      11.755 -11.934   9.167  1.00  2.020          H  
ATOM   1051  N   ASP A  67      10.241 -10.372  11.130  1.00  1.620          N  
ATOM   1052  CA  ASP A  67       9.266 -10.146  12.198  1.00  1.600          C  
ATOM   1053  C   ASP A  67       8.682  -8.734  12.038  1.00  1.500          C  
ATOM   1054  O   ASP A  67       9.082  -7.988  11.156  1.00  1.470          O  
ATOM   1055  CB  ASP A  67       9.924 -10.350  13.588  1.00  2.250          C  
ATOM   1056  CG  ASP A  67       8.913 -10.703  14.754  1.00  2.250          C  
ATOM   1057  OD1 ASP A  67       7.753 -10.349  14.634  1.00  2.250          O  
ATOM   1058  OD2 ASP A  67       9.318 -11.291  15.740  1.00  2.250          O  
ATOM   1059  H   ASP A  67      11.176 -10.040  11.288  1.00  1.940          H  
ATOM   1060  HA  ASP A  67       8.454 -10.864  12.094  1.00  1.920          H  
ATOM   1061 1HB  ASP A  67      10.655 -11.154  13.519  1.00  2.700          H  
ATOM   1062 2HB  ASP A  67      10.467  -9.449  13.861  1.00  2.700          H  
ATOM   1063  N   ARG A  68       7.783  -8.343  12.939  1.00  1.480          N  
ATOM   1064  CA  ARG A  68       7.134  -7.015  12.975  1.00  1.440          C  
ATOM   1065  C   ARG A  68       8.130  -5.845  13.123  1.00  1.260          C  
ATOM   1066  O   ARG A  68       7.777  -4.677  12.952  1.00  1.220          O  
ATOM   1067  CB  ARG A  68       6.169  -6.946  14.152  1.00  2.030          C  
ATOM   1068  CG  ARG A  68       6.856  -6.919  15.541  1.00  2.030          C  
ATOM   1069  CD  ARG A  68       5.885  -6.982  16.655  1.00  2.030          C  
ATOM   1070  NE  ARG A  68       5.272  -8.309  16.771  1.00  2.030          N  
ATOM   1071  CZ  ARG A  68       4.170  -8.607  17.501  1.00  2.030          C  
ATOM   1072  NH1 ARG A  68       3.533  -7.673  18.179  1.00  2.030          N  
ATOM   1073  NH2 ARG A  68       3.732  -9.853  17.529  1.00  2.030          N  
ATOM   1074  H   ARG A  68       7.506  -9.044  13.622  1.00  1.780          H  
ATOM   1075  HA  ARG A  68       6.579  -6.883  12.046  1.00  1.730          H  
ATOM   1076 1HB  ARG A  68       5.556  -6.052  14.068  1.00  2.440          H  
ATOM   1077 2HB  ARG A  68       5.503  -7.807  14.124  1.00  2.440          H  
ATOM   1078 1HG  ARG A  68       7.531  -7.772  15.632  1.00  2.440          H  
ATOM   1079 2HG  ARG A  68       7.420  -5.995  15.663  1.00  2.440          H  
ATOM   1080 1HD  ARG A  68       6.410  -6.763  17.589  1.00  2.440          H  
ATOM   1081 2HD  ARG A  68       5.104  -6.246  16.488  1.00  2.440          H  
ATOM   1082  HE  ARG A  68       5.723  -9.077  16.272  1.00  2.440          H  
ATOM   1083 1HH1 ARG A  68       3.857  -6.720  18.158  1.00  2.440          H  
ATOM   1084 2HH1 ARG A  68       2.711  -7.909  18.718  1.00  2.440          H  
ATOM   1085 1HH2 ARG A  68       4.226 -10.561  17.005  1.00  2.440          H  
ATOM   1086 2HH2 ARG A  68       2.911 -10.096  18.065  1.00  2.440          H  
ATOM   1087  N   SER A  69       9.337  -6.187  13.533  1.00  1.190          N  
ATOM   1088  CA  SER A  69      10.485  -5.346  13.812  1.00  1.090          C  
ATOM   1089  C   SER A  69      11.229  -4.750  12.612  1.00  1.040          C  
ATOM   1090  O   SER A  69      10.927  -5.025  11.442  1.00  1.110          O  
ATOM   1091  CB  SER A  69      11.430  -6.178  14.624  1.00  1.570          C  
ATOM   1092  OG  SER A  69      11.920  -7.254  13.896  1.00  1.570          O  
ATOM   1093  H   SER A  69       9.495  -7.176  13.639  1.00  1.430          H  
ATOM   1094  HA  SER A  69      10.136  -4.514  14.426  1.00  1.310          H  
ATOM   1095 1HB  SER A  69      12.249  -5.593  14.984  1.00  1.880          H  
ATOM   1096 2HB  SER A  69      10.897  -6.539  15.454  1.00  1.880          H  
ATOM   1097  HG  SER A  69      12.545  -7.682  14.479  1.00  1.880          H  
ATOM   1098  N   THR A  70      12.176  -3.865  12.945  1.00  0.950          N  
ATOM   1099  CA  THR A  70      13.056  -3.173  12.004  1.00  0.940          C  
ATOM   1100  C   THR A  70      14.504  -3.630  12.235  1.00  0.890          C  
ATOM   1101  O   THR A  70      14.929  -3.807  13.382  1.00  0.920          O  
ATOM   1102  CB  THR A  70      12.943  -1.639  12.183  1.00  1.320          C  
ATOM   1103  OG1 THR A  70      11.601  -1.227  11.925  1.00  1.320          O  
ATOM   1104  CG2 THR A  70      13.890  -0.892  11.228  1.00  1.320          C  
ATOM   1105  H   THR A  70      12.336  -3.684  13.935  1.00  1.140          H  
ATOM   1106  HA  THR A  70      12.769  -3.437  10.984  1.00  1.130          H  
ATOM   1107  HB  THR A  70      13.182  -1.393  13.203  1.00  1.580          H  
ATOM   1108  HG1 THR A  70      11.047  -1.466  12.680  1.00  1.580          H  
ATOM   1109 1HG2 THR A  70      13.779   0.177  11.386  1.00  1.580          H  
ATOM   1110 2HG2 THR A  70      14.923  -1.172  11.413  1.00  1.580          H  
ATOM   1111 3HG2 THR A  70      13.638  -1.118  10.225  1.00  1.580          H  
ATOM   1112  N   ASP A  71      15.244  -3.883  11.153  1.00  0.890          N  
ATOM   1113  CA  ASP A  71      16.654  -4.295  11.272  1.00  0.860          C  
ATOM   1114  C   ASP A  71      17.611  -3.099  11.083  1.00  0.800          C  
ATOM   1115  O   ASP A  71      17.591  -2.411  10.056  1.00  0.840          O  
ATOM   1116  CB  ASP A  71      17.001  -5.410  10.295  1.00  1.220          C  
ATOM   1117  CG  ASP A  71      16.316  -6.772  10.556  1.00  1.220          C  
ATOM   1118  OD1 ASP A  71      15.866  -7.033  11.656  1.00  1.220          O  
ATOM   1119  OD2 ASP A  71      16.240  -7.536   9.625  1.00  1.220          O  
ATOM   1120  H   ASP A  71      14.818  -3.725  10.233  1.00  1.070          H  
ATOM   1121  HA  ASP A  71      16.815  -4.683  12.275  1.00  1.030          H  
ATOM   1122 1HB  ASP A  71      16.824  -5.105   9.298  1.00  1.460          H  
ATOM   1123 2HB  ASP A  71      18.043  -5.569  10.381  1.00  1.460          H  
ATOM   1124  N   TYR A  72      18.448  -2.806  12.080  1.00  0.760          N  
ATOM   1125  CA  TYR A  72      19.306  -1.621  11.992  1.00  0.740          C  
ATOM   1126  C   TYR A  72      20.837  -1.851  11.930  1.00  0.740          C  
ATOM   1127  O   TYR A  72      21.404  -2.729  12.590  1.00  0.750          O  
ATOM   1128  CB  TYR A  72      19.054  -0.767  13.234  1.00  1.040          C  
ATOM   1129  CG  TYR A  72      17.656  -0.188  13.429  1.00  1.040          C  
ATOM   1130  CD1 TYR A  72      16.684  -0.904  14.099  1.00  1.040          C  
ATOM   1131  CD2 TYR A  72      17.372   1.075  13.002  1.00  1.040          C  
ATOM   1132  CE1 TYR A  72      15.455  -0.314  14.331  1.00  1.040          C  
ATOM   1133  CE2 TYR A  72      16.140   1.648  13.230  1.00  1.040          C  
ATOM   1134  CZ  TYR A  72      15.183   0.944  13.909  1.00  1.040          C  
ATOM   1135  OH  TYR A  72      13.929   1.500  14.184  1.00  1.040          O  
ATOM   1136  H   TYR A  72      18.454  -3.385  12.925  1.00  0.910          H  
ATOM   1137  HA  TYR A  72      19.029  -1.062  11.099  1.00  0.890          H  
ATOM   1138 1HB  TYR A  72      19.268  -1.379  14.107  1.00  1.250          H  
ATOM   1139 2HB  TYR A  72      19.764   0.061  13.248  1.00  1.250          H  
ATOM   1140  HD1 TYR A  72      16.888  -1.917  14.462  1.00  1.250          H  
ATOM   1141  HD2 TYR A  72      18.119   1.624  12.490  1.00  1.250          H  
ATOM   1142  HE1 TYR A  72      14.685  -0.829  14.860  1.00  1.250          H  
ATOM   1143  HE2 TYR A  72      15.935   2.660  12.885  1.00  1.250          H  
ATOM   1144  HH  TYR A  72      13.392   0.887  14.765  1.00  1.250          H  
ATOM   1145  N   GLY A  73      21.519  -0.968  11.203  1.00  0.790          N  
ATOM   1146  CA  GLY A  73      22.981  -0.884  11.176  1.00  0.830          C  
ATOM   1147  C   GLY A  73      23.663  -1.839  10.212  1.00  0.720          C  
ATOM   1148  O   GLY A  73      23.006  -2.532   9.427  1.00  0.700          O  
ATOM   1149  H   GLY A  73      21.003  -0.324  10.595  1.00  0.950          H  
ATOM   1150 1HA  GLY A  73      23.266   0.139  10.914  1.00  1.000          H  
ATOM   1151 2HA  GLY A  73      23.364  -1.054  12.180  1.00  1.000          H  
ATOM   1152  N   ILE A  74      24.997  -1.901  10.302  1.00  0.740          N  
ATOM   1153  CA  ILE A  74      25.795  -2.651   9.330  1.00  0.760          C  
ATOM   1154  C   ILE A  74      25.557  -4.153   9.309  1.00  0.790          C  
ATOM   1155  O   ILE A  74      25.647  -4.775   8.251  1.00  0.880          O  
ATOM   1156  CB  ILE A  74      27.313  -2.378   9.496  1.00  1.060          C  
ATOM   1157  CG1 ILE A  74      27.869  -2.862  10.870  1.00  1.060          C  
ATOM   1158  CG2 ILE A  74      27.524  -0.930   9.340  1.00  1.060          C  
ATOM   1159  CD1 ILE A  74      29.400  -2.824  10.994  1.00  1.060          C  
ATOM   1160  H   ILE A  74      25.443  -1.342  11.017  1.00  0.890          H  
ATOM   1161  HA  ILE A  74      25.523  -2.253   8.361  1.00  0.910          H  
ATOM   1162  HB  ILE A  74      27.862  -2.911   8.720  1.00  1.270          H  
ATOM   1163 1HG1 ILE A  74      27.451  -2.251  11.648  1.00  1.270          H  
ATOM   1164 2HG1 ILE A  74      27.581  -3.877  11.030  1.00  1.270          H  
ATOM   1165 1HG2 ILE A  74      28.549  -0.686   9.425  1.00  1.270          H  
ATOM   1166 2HG2 ILE A  74      27.157  -0.638   8.356  1.00  1.270          H  
ATOM   1167 3HG2 ILE A  74      26.977  -0.401  10.111  1.00  1.270          H  
ATOM   1168 1HD1 ILE A  74      29.690  -3.187  11.977  1.00  1.270          H  
ATOM   1169 2HD1 ILE A  74      29.827  -3.470  10.229  1.00  1.270          H  
ATOM   1170 3HD1 ILE A  74      29.783  -1.825  10.873  1.00  1.270          H  
ATOM   1171  N   PHE A  75      25.173  -4.723  10.451  1.00  0.820          N  
ATOM   1172  CA  PHE A  75      24.898  -6.143  10.510  1.00  0.900          C  
ATOM   1173  C   PHE A  75      23.392  -6.387  10.570  1.00  0.840          C  
ATOM   1174  O   PHE A  75      22.968  -7.498  10.875  1.00  0.890          O  
ATOM   1175  CB  PHE A  75      25.570  -6.795  11.732  1.00  1.230          C  
ATOM   1176  CG  PHE A  75      27.080  -6.646  11.796  1.00  1.230          C  
ATOM   1177  CD1 PHE A  75      27.688  -6.027  12.904  1.00  1.230          C  
ATOM   1178  CD2 PHE A  75      27.894  -7.076  10.756  1.00  1.230          C  
ATOM   1179  CE1 PHE A  75      29.060  -5.871  12.958  1.00  1.230          C  
ATOM   1180  CE2 PHE A  75      29.257  -6.907  10.817  1.00  1.230          C  
ATOM   1181  CZ  PHE A  75      29.840  -6.314  11.908  1.00  1.230          C  
ATOM   1182  H   PHE A  75      25.108  -4.170  11.295  1.00  0.980          H  
ATOM   1183  HA  PHE A  75      25.278  -6.616   9.603  1.00  1.080          H  
ATOM   1184 1HB  PHE A  75      25.155  -6.369  12.638  1.00  1.470          H  
ATOM   1185 2HB  PHE A  75      25.340  -7.862  11.739  1.00  1.470          H  
ATOM   1186  HD1 PHE A  75      27.072  -5.665  13.731  1.00  1.470          H  
ATOM   1187  HD2 PHE A  75      27.447  -7.543   9.882  1.00  1.470          H  
ATOM   1188  HE1 PHE A  75      29.523  -5.390  13.822  1.00  1.470          H  
ATOM   1189  HE2 PHE A  75      29.875  -7.242   9.999  1.00  1.470          H  
ATOM   1190  HZ  PHE A  75      30.915  -6.188  11.938  1.00  1.470          H  
ATOM   1191  N   GLN A  76      22.582  -5.345  10.325  1.00  0.800          N  
ATOM   1192  CA  GLN A  76      21.122  -5.455  10.338  1.00  0.830          C  
ATOM   1193  C   GLN A  76      20.555  -6.132  11.578  1.00  0.890          C  
ATOM   1194  O   GLN A  76      19.929  -7.188  11.503  1.00  0.950          O  
ATOM   1195  CB  GLN A  76      20.640  -6.098   9.043  1.00  1.150          C  
ATOM   1196  CG  GLN A  76      20.884  -5.188   7.851  1.00  1.150          C  
ATOM   1197  CD  GLN A  76      19.980  -3.985   7.853  1.00  1.150          C  
ATOM   1198  OE1 GLN A  76      18.779  -4.134   7.614  1.00  1.150          O  
ATOM   1199  NE2 GLN A  76      20.536  -2.813   8.149  1.00  1.150          N  
ATOM   1200  H   GLN A  76      22.977  -4.438  10.071  1.00  0.960          H  
ATOM   1201  HA  GLN A  76      20.730  -4.440  10.354  1.00  1.000          H  
ATOM   1202 1HB  GLN A  76      21.169  -7.036   8.880  1.00  1.380          H  
ATOM   1203 2HB  GLN A  76      19.595  -6.333   9.084  1.00  1.380          H  
ATOM   1204 1HG  GLN A  76      21.917  -4.837   7.860  1.00  1.380          H  
ATOM   1205 2HG  GLN A  76      20.684  -5.754   6.944  1.00  1.380          H  
ATOM   1206 1HE2 GLN A  76      19.984  -1.979   8.190  1.00  1.380          H  
ATOM   1207 2HE2 GLN A  76      21.538  -2.749   8.373  1.00  1.380          H  
ATOM   1208  N   ILE A  77      20.817  -5.519  12.719  1.00  0.920          N  
ATOM   1209  CA  ILE A  77      20.434  -5.998  14.032  1.00  1.020          C  
ATOM   1210  C   ILE A  77      18.973  -5.720  14.361  1.00  0.980          C  
ATOM   1211  O   ILE A  77      18.492  -4.593  14.270  1.00  0.920          O  
ATOM   1212  CB  ILE A  77      21.394  -5.363  15.035  1.00  1.390          C  
ATOM   1213  CG1 ILE A  77      22.842  -5.933  14.754  1.00  1.390          C  
ATOM   1214  CG2 ILE A  77      20.945  -5.462  16.471  1.00  1.390          C  
ATOM   1215  CD1 ILE A  77      23.986  -5.255  15.494  1.00  1.390          C  
ATOM   1216  H   ILE A  77      21.292  -4.616  12.663  1.00  1.100          H  
ATOM   1217  HA  ILE A  77      20.582  -7.072  14.040  1.00  1.220          H  
ATOM   1218  HB  ILE A  77      21.432  -4.339  14.761  1.00  1.670          H  
ATOM   1219 1HG1 ILE A  77      22.850  -6.990  15.016  1.00  1.670          H  
ATOM   1220 2HG1 ILE A  77      23.039  -5.844  13.690  1.00  1.670          H  
ATOM   1221 1HG2 ILE A  77      21.631  -4.925  17.077  1.00  1.670          H  
ATOM   1222 2HG2 ILE A  77      19.959  -5.018  16.596  1.00  1.670          H  
ATOM   1223 3HG2 ILE A  77      20.924  -6.463  16.774  1.00  1.670          H  
ATOM   1224 1HD1 ILE A  77      24.929  -5.726  15.220  1.00  1.670          H  
ATOM   1225 2HD1 ILE A  77      24.022  -4.199  15.229  1.00  1.670          H  
ATOM   1226 3HD1 ILE A  77      23.843  -5.357  16.546  1.00  1.670          H  
ATOM   1227  N   ASN A  78      18.263  -6.776  14.721  1.00  1.030          N  
ATOM   1228  CA  ASN A  78      16.830  -6.738  14.975  1.00  1.010          C  
ATOM   1229  C   ASN A  78      16.354  -5.990  16.232  1.00  0.960          C  
ATOM   1230  O   ASN A  78      16.714  -6.341  17.366  1.00  1.030          O  
ATOM   1231  CB  ASN A  78      16.332  -8.156  14.987  1.00  1.420          C  
ATOM   1232  CG  ASN A  78      14.901  -8.213  14.980  1.00  1.420          C  
ATOM   1233  OD1 ASN A  78      14.222  -8.185  16.028  1.00  1.420          O  
ATOM   1234  ND2 ASN A  78      14.369  -8.252  13.783  1.00  1.420          N  
ATOM   1235  H   ASN A  78      18.735  -7.668  14.782  1.00  1.240          H  
ATOM   1236  HA  ASN A  78      16.364  -6.235  14.121  1.00  1.210          H  
ATOM   1237 1HB  ASN A  78      16.705  -8.674  14.098  1.00  1.710          H  
ATOM   1238 2HB  ASN A  78      16.716  -8.682  15.865  1.00  1.710          H  
ATOM   1239 1HD2 ASN A  78      13.370  -8.268  13.671  1.00  1.710          H  
ATOM   1240 2HD2 ASN A  78      14.971  -8.196  12.949  1.00  1.710          H  
ATOM   1241  N   SER A  79      15.409  -5.063  16.024  1.00  0.890          N  
ATOM   1242  CA  SER A  79      14.794  -4.242  17.068  1.00  0.850          C  
ATOM   1243  C   SER A  79      13.820  -4.947  18.001  1.00  0.870          C  
ATOM   1244  O   SER A  79      13.329  -4.338  18.947  1.00  0.870          O  
ATOM   1245  CB  SER A  79      14.106  -3.072  16.428  1.00  1.210          C  
ATOM   1246  OG  SER A  79      12.964  -3.450  15.710  1.00  1.210          O  
ATOM   1247  H   SER A  79      15.169  -4.815  15.058  1.00  1.070          H  
ATOM   1248  HA  SER A  79      15.588  -3.862  17.694  1.00  1.020          H  
ATOM   1249 1HB  SER A  79      13.855  -2.313  17.169  1.00  1.450          H  
ATOM   1250 2HB  SER A  79      14.815  -2.662  15.764  1.00  1.450          H  
ATOM   1251  HG  SER A  79      12.212  -3.281  16.303  1.00  1.450          H  
ATOM   1252  N   ARG A  80      13.427  -6.183  17.721  1.00  0.930          N  
ATOM   1253  CA  ARG A  80      12.559  -6.843  18.674  1.00  0.970          C  
ATOM   1254  C   ARG A  80      13.429  -7.662  19.600  1.00  1.130          C  
ATOM   1255  O   ARG A  80      13.150  -7.784  20.785  1.00  1.190          O  
ATOM   1256  CB  ARG A  80      11.511  -7.746  18.061  1.00  1.340          C  
ATOM   1257  CG  ARG A  80      10.585  -8.358  19.090  1.00  1.340          C  
ATOM   1258  CD  ARG A  80       9.508  -9.142  18.486  1.00  1.340          C  
ATOM   1259  NE  ARG A  80       8.634  -9.667  19.516  1.00  1.340          N  
ATOM   1260  CZ  ARG A  80       7.756 -10.687  19.376  1.00  1.340          C  
ATOM   1261  NH1 ARG A  80       7.636 -11.354  18.236  1.00  1.340          N  
ATOM   1262  NH2 ARG A  80       7.005 -11.030  20.416  1.00  1.340          N  
ATOM   1263  H   ARG A  80      13.787  -6.683  16.920  1.00  1.120          H  
ATOM   1264  HA  ARG A  80      12.033  -6.089  19.250  1.00  1.160          H  
ATOM   1265 1HB  ARG A  80      10.873  -7.182  17.442  1.00  1.610          H  
ATOM   1266 2HB  ARG A  80      11.968  -8.532  17.467  1.00  1.610          H  
ATOM   1267 1HG  ARG A  80      11.144  -9.029  19.742  1.00  1.610          H  
ATOM   1268 2HG  ARG A  80      10.132  -7.563  19.694  1.00  1.610          H  
ATOM   1269 1HD  ARG A  80       8.918  -8.508  17.823  1.00  1.610          H  
ATOM   1270 2HD  ARG A  80       9.923  -9.962  17.924  1.00  1.610          H  
ATOM   1271  HE  ARG A  80       8.672  -9.206  20.418  1.00  1.610          H  
ATOM   1272 1HH1 ARG A  80       8.219 -11.134  17.407  1.00  1.610          H  
ATOM   1273 2HH1 ARG A  80       6.982 -12.113  18.163  1.00  1.610          H  
ATOM   1274 1HH2 ARG A  80       7.096 -10.528  21.290  1.00  1.610          H  
ATOM   1275 2HH2 ARG A  80       6.348 -11.792  20.341  1.00  1.610          H  
ATOM   1276  N   TYR A  81      14.486  -8.263  19.067  1.00  1.270          N  
ATOM   1277  CA  TYR A  81      15.269  -9.144  19.922  1.00  1.450          C  
ATOM   1278  C   TYR A  81      16.618  -8.606  20.431  1.00  1.530          C  
ATOM   1279  O   TYR A  81      17.011  -8.894  21.568  1.00  1.710          O  
ATOM   1280  CB  TYR A  81      15.477 -10.446  19.170  1.00  1.960          C  
ATOM   1281  CG  TYR A  81      14.151 -11.071  18.825  1.00  1.960          C  
ATOM   1282  CD1 TYR A  81      13.696 -11.009  17.521  1.00  1.960          C  
ATOM   1283  CD2 TYR A  81      13.369 -11.666  19.805  1.00  1.960          C  
ATOM   1284  CE1 TYR A  81      12.474 -11.532  17.187  1.00  1.960          C  
ATOM   1285  CE2 TYR A  81      12.141 -12.200  19.468  1.00  1.960          C  
ATOM   1286  CZ  TYR A  81      11.694 -12.128  18.159  1.00  1.960          C  
ATOM   1287  OH  TYR A  81      10.467 -12.655  17.810  1.00  1.960          O  
ATOM   1288  H   TYR A  81      14.662  -8.176  18.063  1.00  1.520          H  
ATOM   1289  HA  TYR A  81      14.667  -9.375  20.793  1.00  1.740          H  
ATOM   1290 1HB  TYR A  81      16.032 -10.258  18.246  1.00  2.350          H  
ATOM   1291 2HB  TYR A  81      16.050 -11.144  19.775  1.00  2.350          H  
ATOM   1292  HD1 TYR A  81      14.305 -10.542  16.758  1.00  2.350          H  
ATOM   1293  HD2 TYR A  81      13.721 -11.709  20.836  1.00  2.350          H  
ATOM   1294  HE1 TYR A  81      12.113 -11.478  16.158  1.00  2.350          H  
ATOM   1295  HE2 TYR A  81      11.521 -12.669  20.231  1.00  2.350          H  
ATOM   1296  HH  TYR A  81      10.170 -12.266  16.944  1.00  2.350          H  
ATOM   1297  N   TRP A  82      17.361  -7.867  19.610  1.00  1.460          N  
ATOM   1298  CA  TRP A  82      18.718  -7.488  19.984  1.00  1.590          C  
ATOM   1299  C   TRP A  82      18.880  -6.032  20.417  1.00  1.490          C  
ATOM   1300  O   TRP A  82      19.726  -5.715  21.247  1.00  1.660          O  
ATOM   1301  CB  TRP A  82      19.617  -7.809  18.803  1.00  2.170          C  
ATOM   1302  CG  TRP A  82      19.628  -9.292  18.437  1.00  2.170          C  
ATOM   1303  CD1 TRP A  82      19.242 -10.347  19.223  1.00  2.170          C  
ATOM   1304  CD2 TRP A  82      20.016  -9.878  17.168  1.00  2.170          C  
ATOM   1305  NE1 TRP A  82      19.352 -11.517  18.531  1.00  2.170          N  
ATOM   1306  CE2 TRP A  82      19.819 -11.249  17.274  1.00  2.170          C  
ATOM   1307  CE3 TRP A  82      20.497  -9.360  15.976  1.00  2.170          C  
ATOM   1308  CZ2 TRP A  82      20.084 -12.101  16.227  1.00  2.170          C  
ATOM   1309  CZ3 TRP A  82      20.766 -10.213  14.930  1.00  2.170          C  
ATOM   1310  CH2 TRP A  82      20.568 -11.548  15.048  1.00  2.170          C  
ATOM   1311  H   TRP A  82      17.014  -7.572  18.701  1.00  1.750          H  
ATOM   1312  HA  TRP A  82      19.027  -8.102  20.818  1.00  1.910          H  
ATOM   1313 1HB  TRP A  82      19.238  -7.262  17.949  1.00  2.610          H  
ATOM   1314 2HB  TRP A  82      20.631  -7.479  19.008  1.00  2.610          H  
ATOM   1315  HD1 TRP A  82      18.886 -10.280  20.247  1.00  2.610          H  
ATOM   1316  HE1 TRP A  82      19.122 -12.435  18.891  1.00  2.610          H  
ATOM   1317  HE3 TRP A  82      20.659  -8.326  15.871  1.00  2.610          H  
ATOM   1318  HZ2 TRP A  82      19.921 -13.170  16.307  1.00  2.610          H  
ATOM   1319  HZ3 TRP A  82      21.136  -9.789  14.004  1.00  2.610          H  
ATOM   1320  HH2 TRP A  82      20.791 -12.193  14.202  1.00  2.610          H  
ATOM   1321  N   CYS A  83      18.022  -5.134  19.951  1.00  1.280          N  
ATOM   1322  CA  CYS A  83      18.186  -3.729  20.320  1.00  1.240          C  
ATOM   1323  C   CYS A  83      16.836  -3.070  20.552  1.00  1.080          C  
ATOM   1324  O   CYS A  83      15.802  -3.727  20.429  1.00  1.020          O  
ATOM   1325  CB  CYS A  83      18.977  -2.955  19.242  1.00  1.750          C  
ATOM   1326  SG  CYS A  83      18.176  -2.792  17.597  1.00  1.750          S  
ATOM   1327  H   CYS A  83      17.325  -5.412  19.265  1.00  1.540          H  
ATOM   1328  HA  CYS A  83      18.756  -3.670  21.244  1.00  1.490          H  
ATOM   1329 1HB  CYS A  83      19.196  -1.953  19.608  1.00  2.100          H  
ATOM   1330 2HB  CYS A  83      19.936  -3.454  19.095  1.00  2.100          H  
ATOM   1331  N   ASN A  84      16.831  -1.812  20.986  1.00  1.160          N  
ATOM   1332  CA  ASN A  84      15.551  -1.135  21.240  1.00  1.100          C  
ATOM   1333  C   ASN A  84      15.467   0.249  20.591  1.00  1.150          C  
ATOM   1334  O   ASN A  84      16.258   1.140  20.893  1.00  1.350          O  
ATOM   1335  CB  ASN A  84      15.287  -1.067  22.727  1.00  1.560          C  
ATOM   1336  CG  ASN A  84      13.904  -0.587  23.123  1.00  1.560          C  
ATOM   1337  OD1 ASN A  84      13.148   0.024  22.352  1.00  1.560          O  
ATOM   1338  ND2 ASN A  84      13.538  -0.871  24.361  1.00  1.560          N  
ATOM   1339  H   ASN A  84      17.735  -1.346  21.139  1.00  1.390          H  
ATOM   1340  HA  ASN A  84      14.757  -1.733  20.787  1.00  1.320          H  
ATOM   1341 1HB  ASN A  84      15.394  -2.037  23.095  1.00  1.880          H  
ATOM   1342 2HB  ASN A  84      16.041  -0.440  23.205  1.00  1.880          H  
ATOM   1343 1HD2 ASN A  84      12.634  -0.590  24.694  1.00  1.880          H  
ATOM   1344 2HD2 ASN A  84      14.155  -1.362  24.979  1.00  1.880          H  
ATOM   1345  N   ASP A  85      14.569   0.406  19.622  1.00  1.220          N  
ATOM   1346  CA  ASP A  85      14.397   1.661  18.897  1.00  1.350          C  
ATOM   1347  C   ASP A  85      13.352   2.592  19.512  1.00  1.500          C  
ATOM   1348  O   ASP A  85      13.062   3.658  18.968  1.00  1.870          O  
ATOM   1349  CB  ASP A  85      14.006   1.338  17.461  1.00  1.840          C  
ATOM   1350  CG  ASP A  85      12.743   0.527  17.403  1.00  1.840          C  
ATOM   1351  OD1 ASP A  85      12.190   0.221  18.467  1.00  1.840          O  
ATOM   1352  OD2 ASP A  85      12.340   0.155  16.324  1.00  1.840          O  
ATOM   1353  H   ASP A  85      13.931  -0.358  19.412  1.00  1.460          H  
ATOM   1354  HA  ASP A  85      15.350   2.186  18.892  1.00  1.620          H  
ATOM   1355 1HB  ASP A  85      13.867   2.264  16.899  1.00  2.210          H  
ATOM   1356 2HB  ASP A  85      14.777   0.778  16.980  1.00  2.210          H  
ATOM   1357  N   GLY A  86      12.778   2.184  20.639  1.00  1.460          N  
ATOM   1358  CA  GLY A  86      11.758   2.953  21.335  1.00  1.680          C  
ATOM   1359  C   GLY A  86      10.366   2.781  20.716  1.00  1.670          C  
ATOM   1360  O   GLY A  86       9.403   3.405  21.171  1.00  1.890          O  
ATOM   1361  H   GLY A  86      13.066   1.296  21.043  1.00  1.750          H  
ATOM   1362 1HA  GLY A  86      11.734   2.641  22.380  1.00  2.020          H  
ATOM   1363 2HA  GLY A  86      12.034   4.005  21.324  1.00  2.020          H  
ATOM   1364  N   LYS A  87      10.265   1.959  19.665  1.00  1.480          N  
ATOM   1365  CA  LYS A  87       9.007   1.761  18.958  1.00  1.560          C  
ATOM   1366  C   LYS A  87       8.555   0.304  18.821  1.00  1.350          C  
ATOM   1367  O   LYS A  87       7.354   0.032  18.879  1.00  1.460          O  
ATOM   1368  CB  LYS A  87       9.115   2.380  17.565  1.00  2.150          C  
ATOM   1369  CG  LYS A  87       9.297   3.892  17.571  1.00  2.150          C  
ATOM   1370  CD  LYS A  87       9.373   4.459  16.162  1.00  2.150          C  
ATOM   1371  CE  LYS A  87       9.578   5.969  16.188  1.00  2.150          C  
ATOM   1372  NZ  LYS A  87       9.698   6.542  14.815  1.00  2.150          N  
ATOM   1373  H   LYS A  87      11.102   1.457  19.355  1.00  1.780          H  
ATOM   1374  HA  LYS A  87       8.228   2.287  19.508  1.00  1.870          H  
ATOM   1375 1HB  LYS A  87       9.970   1.939  17.044  1.00  2.580          H  
ATOM   1376 2HB  LYS A  87       8.222   2.141  16.992  1.00  2.580          H  
ATOM   1377 1HG  LYS A  87       8.473   4.354  18.115  1.00  2.580          H  
ATOM   1378 2HG  LYS A  87      10.228   4.129  18.091  1.00  2.580          H  
ATOM   1379 1HD  LYS A  87      10.207   3.994  15.631  1.00  2.580          H  
ATOM   1380 2HD  LYS A  87       8.451   4.233  15.628  1.00  2.580          H  
ATOM   1381 1HE  LYS A  87       8.732   6.434  16.692  1.00  2.580          H  
ATOM   1382 2HE  LYS A  87      10.488   6.194  16.746  1.00  2.580          H  
ATOM   1383 1HZ  LYS A  87       9.833   7.542  14.877  1.00  2.580          H  
ATOM   1384 2HZ  LYS A  87      10.488   6.126  14.341  1.00  2.580          H  
ATOM   1385 3HZ  LYS A  87       8.855   6.350  14.292  1.00  2.580          H  
ATOM   1386  N   THR A  88       9.485  -0.627  18.589  1.00  1.110          N  
ATOM   1387  CA  THR A  88       9.102  -2.010  18.318  1.00  1.030          C  
ATOM   1388  C   THR A  88       8.408  -2.687  19.522  1.00  1.040          C  
ATOM   1389  O   THR A  88       8.982  -2.743  20.621  1.00  1.000          O  
ATOM   1390  CB  THR A  88      10.343  -2.821  17.879  1.00  1.470          C  
ATOM   1391  OG1 THR A  88      10.895  -2.263  16.645  1.00  1.470          O  
ATOM   1392  CG2 THR A  88       9.991  -4.293  17.643  1.00  1.470          C  
ATOM   1393  H   THR A  88      10.479  -0.375  18.563  1.00  1.330          H  
ATOM   1394  HA  THR A  88       8.458  -1.989  17.453  1.00  1.240          H  
ATOM   1395  HB  THR A  88      11.107  -2.757  18.658  1.00  1.770          H  
ATOM   1396  HG1 THR A  88      11.242  -1.329  16.758  1.00  1.770          H  
ATOM   1397 1HG2 THR A  88      10.884  -4.807  17.341  1.00  1.770          H  
ATOM   1398 2HG2 THR A  88       9.607  -4.747  18.559  1.00  1.770          H  
ATOM   1399 3HG2 THR A  88       9.243  -4.375  16.860  1.00  1.770          H  
ATOM   1400  N   PRO A  89       7.185  -3.237  19.354  1.00  1.290          N  
ATOM   1401  CA  PRO A  89       6.448  -3.914  20.395  1.00  1.520          C  
ATOM   1402  C   PRO A  89       7.242  -5.061  20.964  1.00  1.480          C  
ATOM   1403  O   PRO A  89       7.855  -5.824  20.218  1.00  1.830          O  
ATOM   1404  CB  PRO A  89       5.206  -4.427  19.658  1.00  2.280          C  
ATOM   1405  CG  PRO A  89       5.036  -3.481  18.495  1.00  2.280          C  
ATOM   1406  CD  PRO A  89       6.441  -3.121  18.072  1.00  2.280          C  
ATOM   1407  HA  PRO A  89       6.180  -3.188  21.181  1.00  1.820          H  
ATOM   1408 1HB  PRO A  89       5.364  -5.468  19.357  1.00  2.740          H  
ATOM   1409 2HB  PRO A  89       4.342  -4.423  20.338  1.00  2.740          H  
ATOM   1410 1HG  PRO A  89       4.458  -3.955  17.689  1.00  2.740          H  
ATOM   1411 2HG  PRO A  89       4.462  -2.596  18.814  1.00  2.740          H  
ATOM   1412 1HD  PRO A  89       6.828  -3.819  17.315  1.00  2.740          H  
ATOM   1413 2HD  PRO A  89       6.390  -2.078  17.721  1.00  2.740          H  
ATOM   1414  N   GLY A  90       7.211  -5.204  22.275  1.00  1.300          N  
ATOM   1415  CA  GLY A  90       7.887  -6.304  22.938  1.00  1.300          C  
ATOM   1416  C   GLY A  90       9.413  -6.296  22.835  1.00  1.120          C  
ATOM   1417  O   GLY A  90      10.035  -7.304  23.167  1.00  1.180          O  
ATOM   1418  H   GLY A  90       6.699  -4.536  22.835  1.00  1.560          H  
ATOM   1419 1HA  GLY A  90       7.608  -6.298  23.992  1.00  1.560          H  
ATOM   1420 2HA  GLY A  90       7.511  -7.240  22.529  1.00  1.560          H  
ATOM   1421  N   ALA A  91      10.036  -5.190  22.400  1.00  0.970          N  
ATOM   1422  CA  ALA A  91      11.486  -5.230  22.249  1.00  0.870          C  
ATOM   1423  C   ALA A  91      12.164  -5.713  23.527  1.00  1.020          C  
ATOM   1424  O   ALA A  91      11.942  -5.188  24.621  1.00  1.220          O  
ATOM   1425  CB  ALA A  91      12.030  -3.858  21.860  1.00  1.260          C  
ATOM   1426  H   ALA A  91       9.512  -4.366  22.090  1.00  1.160          H  
ATOM   1427  HA  ALA A  91      11.715  -5.934  21.464  1.00  1.040          H  
ATOM   1428 1HB  ALA A  91      13.113  -3.921  21.715  1.00  1.510          H  
ATOM   1429 2HB  ALA A  91      11.562  -3.539  20.929  1.00  1.510          H  
ATOM   1430 3HB  ALA A  91      11.807  -3.141  22.642  1.00  1.510          H  
ATOM   1431  N   VAL A  92      13.051  -6.684  23.330  1.00  1.010          N  
ATOM   1432  CA  VAL A  92      13.852  -7.359  24.337  1.00  1.180          C  
ATOM   1433  C   VAL A  92      15.087  -6.565  24.681  1.00  1.220          C  
ATOM   1434  O   VAL A  92      15.494  -6.514  25.839  1.00  1.380          O  
ATOM   1435  CB  VAL A  92      14.265  -8.757  23.836  1.00  1.580          C  
ATOM   1436  CG1 VAL A  92      15.222  -9.444  24.827  1.00  1.580          C  
ATOM   1437  CG2 VAL A  92      13.004  -9.597  23.606  1.00  1.580          C  
ATOM   1438  H   VAL A  92      13.126  -7.018  22.376  1.00  1.210          H  
ATOM   1439  HA  VAL A  92      13.246  -7.471  25.235  1.00  1.420          H  
ATOM   1440  HB  VAL A  92      14.797  -8.647  22.913  1.00  1.900          H  
ATOM   1441 1HG1 VAL A  92      15.503 -10.420  24.432  1.00  1.900          H  
ATOM   1442 2HG1 VAL A  92      16.123  -8.852  24.967  1.00  1.900          H  
ATOM   1443 3HG1 VAL A  92      14.724  -9.570  25.786  1.00  1.900          H  
ATOM   1444 1HG2 VAL A  92      13.281 -10.577  23.226  1.00  1.900          H  
ATOM   1445 2HG2 VAL A  92      12.466  -9.707  24.546  1.00  1.900          H  
ATOM   1446 3HG2 VAL A  92      12.356  -9.099  22.879  1.00  1.900          H  
ATOM   1447  N   ASN A  93      15.727  -6.017  23.654  1.00  1.120          N  
ATOM   1448  CA  ASN A  93      16.967  -5.287  23.819  1.00  1.180          C  
ATOM   1449  C   ASN A  93      18.062  -6.123  24.459  1.00  1.390          C  
ATOM   1450  O   ASN A  93      18.693  -5.696  25.425  1.00  1.540          O  
ATOM   1451  CB  ASN A  93      16.698  -4.045  24.639  1.00  1.630          C  
ATOM   1452  CG  ASN A  93      17.788  -3.002  24.566  1.00  1.630          C  
ATOM   1453  OD1 ASN A  93      18.719  -3.075  23.738  1.00  1.630          O  
ATOM   1454  ND2 ASN A  93      17.634  -2.000  25.410  1.00  1.630          N  
ATOM   1455  H   ASN A  93      15.307  -6.084  22.738  1.00  1.340          H  
ATOM   1456  HA  ASN A  93      17.320  -4.994  22.833  1.00  1.420          H  
ATOM   1457 1HB  ASN A  93      15.743  -3.645  24.378  1.00  1.950          H  
ATOM   1458 2HB  ASN A  93      16.623  -4.329  25.686  1.00  1.950          H  
ATOM   1459 1HD2 ASN A  93      18.263  -1.222  25.440  1.00  1.950          H  
ATOM   1460 2HD2 ASN A  93      16.847  -2.009  26.026  1.00  1.950          H  
ATOM   1461  N   ALA A  94      18.346  -7.302  23.903  1.00  1.440          N  
ATOM   1462  CA  ALA A  94      19.373  -8.162  24.475  1.00  1.670          C  
ATOM   1463  C   ALA A  94      20.740  -7.471  24.591  1.00  1.760          C  
ATOM   1464  O   ALA A  94      21.510  -7.778  25.502  1.00  1.990          O  
ATOM   1465  CB  ALA A  94      19.520  -9.417  23.636  1.00  2.250          C  
ATOM   1466  H   ALA A  94      17.816  -7.651  23.097  1.00  1.730          H  
ATOM   1467  HA  ALA A  94      19.048  -8.437  25.480  1.00  2.000          H  
ATOM   1468 1HB  ALA A  94      20.258 -10.072  24.093  1.00  2.700          H  
ATOM   1469 2HB  ALA A  94      18.559  -9.929  23.576  1.00  2.700          H  
ATOM   1470 3HB  ALA A  94      19.848  -9.147  22.642  1.00  2.700          H  
ATOM   1471  N   CYS A  95      21.061  -6.553  23.671  1.00  1.600          N  
ATOM   1472  CA  CYS A  95      22.345  -5.860  23.695  1.00  1.670          C  
ATOM   1473  C   CYS A  95      22.371  -4.667  24.640  1.00  1.690          C  
ATOM   1474  O   CYS A  95      23.409  -4.010  24.756  1.00  1.780          O  
ATOM   1475  CB  CYS A  95      22.688  -5.339  22.313  1.00  2.310          C  
ATOM   1476  SG  CYS A  95      22.969  -6.608  21.118  1.00  2.310          S  
ATOM   1477  H   CYS A  95      20.433  -6.342  22.903  1.00  1.920          H  
ATOM   1478  HA  CYS A  95      23.105  -6.570  24.008  1.00  2.000          H  
ATOM   1479 1HB  CYS A  95      21.880  -4.705  21.952  1.00  2.770          H  
ATOM   1480 2HB  CYS A  95      23.581  -4.721  22.374  1.00  2.770          H  
ATOM   1481  N   HIS A  96      21.239  -4.319  25.251  1.00  1.650          N  
ATOM   1482  CA  HIS A  96      21.171  -3.156  26.133  1.00  1.750          C  
ATOM   1483  C   HIS A  96      21.694  -1.896  25.428  1.00  1.650          C  
ATOM   1484  O   HIS A  96      22.524  -1.166  25.977  1.00  1.840          O  
ATOM   1485  CB  HIS A  96      21.972  -3.424  27.408  1.00  2.410          C  
ATOM   1486  CG  HIS A  96      21.537  -4.671  28.107  1.00  2.410          C  
ATOM   1487  ND1 HIS A  96      20.333  -4.779  28.777  1.00  2.410          N  
ATOM   1488  CD2 HIS A  96      22.140  -5.873  28.217  1.00  2.410          C  
ATOM   1489  CE1 HIS A  96      20.223  -6.000  29.273  1.00  2.410          C  
ATOM   1490  NE2 HIS A  96      21.307  -6.680  28.947  1.00  2.410          N  
ATOM   1491  H   HIS A  96      20.413  -4.918  25.161  1.00  1.980          H  
ATOM   1492  HA  HIS A  96      20.136  -2.982  26.417  1.00  2.100          H  
ATOM   1493 1HB  HIS A  96      23.032  -3.505  27.179  1.00  2.890          H  
ATOM   1494 2HB  HIS A  96      21.849  -2.589  28.094  1.00  2.890          H  
ATOM   1495  HD2 HIS A  96      23.106  -6.151  27.795  1.00  2.890          H  
ATOM   1496  HE1 HIS A  96      19.382  -6.383  29.847  1.00  2.890          H  
ATOM   1497  HE2 HIS A  96      21.497  -7.643  29.185  1.00  2.890          H  
ATOM   1498  N   LEU A  97      21.240  -1.665  24.192  1.00  1.410          N  
ATOM   1499  CA  LEU A  97      21.703  -0.541  23.383  1.00  1.350          C  
ATOM   1500  C   LEU A  97      20.607  -0.027  22.453  1.00  1.220          C  
ATOM   1501  O   LEU A  97      19.951  -0.810  21.755  1.00  1.170          O  
ATOM   1502  CB  LEU A  97      22.959  -0.981  22.587  1.00  1.910          C  
ATOM   1503  CG  LEU A  97      23.641   0.057  21.607  1.00  1.910          C  
ATOM   1504  CD1 LEU A  97      24.225   1.228  22.387  1.00  1.910          C  
ATOM   1505  CD2 LEU A  97      24.767  -0.648  20.841  1.00  1.910          C  
ATOM   1506  H   LEU A  97      20.524  -2.290  23.824  1.00  1.690          H  
ATOM   1507  HA  LEU A  97      21.980   0.266  24.059  1.00  1.620          H  
ATOM   1508 1HB  LEU A  97      23.713  -1.291  23.308  1.00  2.300          H  
ATOM   1509 2HB  LEU A  97      22.688  -1.858  21.994  1.00  2.300          H  
ATOM   1510  HG  LEU A  97      22.903   0.439  20.899  1.00  2.300          H  
ATOM   1511 1HD1 LEU A  97      24.702   1.926  21.694  1.00  2.300          H  
ATOM   1512 2HD1 LEU A  97      23.442   1.747  22.927  1.00  2.300          H  
ATOM   1513 3HD1 LEU A  97      24.968   0.858  23.092  1.00  2.300          H  
ATOM   1514 1HD2 LEU A  97      25.238   0.054  20.159  1.00  2.300          H  
ATOM   1515 2HD2 LEU A  97      25.514  -1.033  21.536  1.00  2.300          H  
ATOM   1516 3HD2 LEU A  97      24.354  -1.454  20.283  1.00  2.300          H  
ATOM   1517  N   SER A  98      20.430   1.294  22.418  1.00  1.240          N  
ATOM   1518  CA  SER A  98      19.442   1.896  21.540  1.00  1.220          C  
ATOM   1519  C   SER A  98      19.725   1.487  20.100  1.00  1.090          C  
ATOM   1520  O   SER A  98      20.865   1.549  19.645  1.00  1.080          O  
ATOM   1521  CB  SER A  98      19.521   3.408  21.656  1.00  1.720          C  
ATOM   1522  OG  SER A  98      19.225   3.838  22.960  1.00  1.720          O  
ATOM   1523  H   SER A  98      20.966   1.900  23.023  1.00  1.490          H  
ATOM   1524  HA  SER A  98      18.452   1.549  21.830  1.00  1.460          H  
ATOM   1525 1HB  SER A  98      20.519   3.743  21.374  1.00  2.060          H  
ATOM   1526 2HB  SER A  98      18.818   3.858  20.954  1.00  2.060          H  
ATOM   1527  HG  SER A  98      19.255   4.799  22.937  1.00  2.060          H  
ATOM   1528  N   CYS A  99      18.682   1.160  19.340  1.00  1.090          N  
ATOM   1529  CA  CYS A  99      18.903   0.750  17.948  1.00  1.030          C  
ATOM   1530  C   CYS A  99      19.473   1.877  17.114  1.00  1.070          C  
ATOM   1531  O   CYS A  99      20.244   1.646  16.192  1.00  1.030          O  
ATOM   1532  CB  CYS A  99      17.650   0.313  17.231  1.00  1.470          C  
ATOM   1533  SG  CYS A  99      16.858  -1.223  17.757  1.00  1.470          S  
ATOM   1534  H   CYS A  99      17.755   1.172  19.765  1.00  1.310          H  
ATOM   1535  HA  CYS A  99      19.611  -0.075  17.947  1.00  1.240          H  
ATOM   1536 1HB  CYS A  99      16.933   1.107  17.292  1.00  1.760          H  
ATOM   1537 2HB  CYS A  99      17.906   0.210  16.205  1.00  1.760          H  
ATOM   1538  N   SER A 100      19.123   3.117  17.457  1.00  1.210          N  
ATOM   1539  CA  SER A 100      19.576   4.303  16.738  1.00  1.330          C  
ATOM   1540  C   SER A 100      21.092   4.493  16.810  1.00  1.290          C  
ATOM   1541  O   SER A 100      21.663   5.282  16.045  1.00  1.390          O  
ATOM   1542  CB  SER A 100      18.874   5.532  17.283  1.00  1.810          C  
ATOM   1543  OG  SER A 100      19.260   5.793  18.606  1.00  1.810          O  
ATOM   1544  H   SER A 100      18.473   3.258  18.217  1.00  1.450          H  
ATOM   1545  HA  SER A 100      19.300   4.187  15.690  1.00  1.600          H  
ATOM   1546 1HB  SER A 100      19.111   6.392  16.657  1.00  2.180          H  
ATOM   1547 2HB  SER A 100      17.797   5.383  17.239  1.00  2.180          H  
ATOM   1548  HG  SER A 100      18.776   6.585  18.870  1.00  2.180          H  
ATOM   1549  N   ALA A 101      21.749   3.803  17.754  1.00  1.220          N  
ATOM   1550  CA  ALA A 101      23.188   3.871  17.908  1.00  1.270          C  
ATOM   1551  C   ALA A 101      23.867   2.980  16.873  1.00  1.120          C  
ATOM   1552  O   ALA A 101      25.023   3.187  16.501  1.00  1.110          O  
ATOM   1553  CB  ALA A 101      23.589   3.430  19.303  1.00  1.760          C  
ATOM   1554  H   ALA A 101      21.237   3.164  18.366  1.00  1.460          H  
ATOM   1555  HA  ALA A 101      23.500   4.901  17.755  1.00  1.520          H  
ATOM   1556 1HB  ALA A 101      24.669   3.508  19.414  1.00  2.110          H  
ATOM   1557 2HB  ALA A 101      23.104   4.066  20.040  1.00  2.110          H  
ATOM   1558 3HB  ALA A 101      23.277   2.399  19.451  1.00  2.110          H  
ATOM   1559  N   LEU A 102      23.126   2.031  16.312  1.00  1.080          N  
ATOM   1560  CA  LEU A 102      23.703   1.044  15.421  1.00  1.030          C  
ATOM   1561  C   LEU A 102      23.816   1.645  14.037  1.00  0.960          C  
ATOM   1562  O   LEU A 102      24.445   1.088  13.140  1.00  0.980          O  
ATOM   1563  CB  LEU A 102      22.765  -0.156  15.355  1.00  1.460          C  
ATOM   1564  CG  LEU A 102      22.436  -0.858  16.707  1.00  1.460          C  
ATOM   1565  CD1 LEU A 102      21.429  -1.881  16.432  1.00  1.460          C  
ATOM   1566  CD2 LEU A 102      23.633  -1.480  17.333  1.00  1.460          C  
ATOM   1567  H   LEU A 102      22.129   1.938  16.524  1.00  1.300          H  
ATOM   1568  HA  LEU A 102      24.694   0.764  15.774  1.00  1.240          H  
ATOM   1569 1HB  LEU A 102      21.825   0.168  14.908  1.00  1.750          H  
ATOM   1570 2HB  LEU A 102      23.209  -0.902  14.698  1.00  1.750          H  
ATOM   1571  HG  LEU A 102      22.016  -0.132  17.405  1.00  1.750          H  
ATOM   1572 1HD1 LEU A 102      21.165  -2.386  17.348  1.00  1.750          H  
ATOM   1573 2HD1 LEU A 102      20.544  -1.423  16.000  1.00  1.750          H  
ATOM   1574 3HD1 LEU A 102      21.855  -2.561  15.748  1.00  1.750          H  
ATOM   1575 1HD2 LEU A 102      23.326  -1.958  18.255  1.00  1.750          H  
ATOM   1576 2HD2 LEU A 102      24.043  -2.227  16.664  1.00  1.750          H  
ATOM   1577 3HD2 LEU A 102      24.381  -0.721  17.557  1.00  1.750          H  
ATOM   1578  N   LEU A 103      23.198   2.809  13.887  1.00  0.960          N  
ATOM   1579  CA  LEU A 103      23.147   3.557  12.652  1.00  0.950          C  
ATOM   1580  C   LEU A 103      24.211   4.627  12.596  1.00  1.010          C  
ATOM   1581  O   LEU A 103      24.190   5.465  11.700  1.00  1.100          O  
ATOM   1582  CB  LEU A 103      21.794   4.253  12.503  1.00  1.330          C  
ATOM   1583  CG  LEU A 103      20.550   3.382  12.426  1.00  1.330          C  
ATOM   1584  CD1 LEU A 103      19.335   4.311  12.380  1.00  1.330          C  
ATOM   1585  CD2 LEU A 103      20.619   2.500  11.179  1.00  1.330          C  
ATOM   1586  H   LEU A 103      22.739   3.207  14.696  1.00  1.150          H  
ATOM   1587  HA  LEU A 103      23.318   2.877  11.830  1.00  1.140          H  
ATOM   1588 1HB  LEU A 103      21.672   4.921  13.359  1.00  1.600          H  
ATOM   1589 2HB  LEU A 103      21.824   4.862  11.601  1.00  1.600          H  
ATOM   1590  HG  LEU A 103      20.477   2.750  13.317  1.00  1.600          H  
ATOM   1591 1HD1 LEU A 103      18.422   3.747  12.323  1.00  1.600          H  
ATOM   1592 2HD1 LEU A 103      19.317   4.928  13.277  1.00  1.600          H  
ATOM   1593 3HD1 LEU A 103      19.406   4.951  11.502  1.00  1.600          H  
ATOM   1594 1HD2 LEU A 103      19.741   1.881  11.098  1.00  1.600          H  
ATOM   1595 2HD2 LEU A 103      20.680   3.130  10.310  1.00  1.600          H  
ATOM   1596 3HD2 LEU A 103      21.481   1.857  11.214  1.00  1.600          H  
ATOM   1597  N   GLN A 104      25.112   4.660  13.565  1.00  1.040          N  
ATOM   1598  CA  GLN A 104      26.096   5.716  13.536  1.00  1.070          C  
ATOM   1599  C   GLN A 104      27.263   5.351  12.651  1.00  1.070          C  
ATOM   1600  O   GLN A 104      27.647   4.190  12.546  1.00  1.050          O  
ATOM   1601  CB  GLN A 104      26.587   6.024  14.945  1.00  1.490          C  
ATOM   1602  CG  GLN A 104      25.485   6.466  15.878  1.00  1.490          C  
ATOM   1603  CD  GLN A 104      24.811   7.692  15.406  1.00  1.490          C  
ATOM   1604  OE1 GLN A 104      25.479   8.686  15.096  1.00  1.490          O  
ATOM   1605  NE2 GLN A 104      23.482   7.650  15.332  1.00  1.490          N  
ATOM   1606  H   GLN A 104      25.116   3.966  14.318  1.00  1.250          H  
ATOM   1607  HA  GLN A 104      25.634   6.611  13.122  1.00  1.280          H  
ATOM   1608 1HB  GLN A 104      27.050   5.127  15.371  1.00  1.780          H  
ATOM   1609 2HB  GLN A 104      27.345   6.801  14.912  1.00  1.780          H  
ATOM   1610 1HG  GLN A 104      24.737   5.688  15.915  1.00  1.780          H  
ATOM   1611 2HG  GLN A 104      25.893   6.641  16.873  1.00  1.780          H  
ATOM   1612 1HE2 GLN A 104      22.974   8.452  15.014  1.00  1.780          H  
ATOM   1613 2HE2 GLN A 104      22.963   6.796  15.598  1.00  1.780          H  
ATOM   1614  N   ASP A 105      27.905   6.375  12.085  1.00  1.130          N  
ATOM   1615  CA  ASP A 105      29.097   6.164  11.265  1.00  1.180          C  
ATOM   1616  C   ASP A 105      30.198   5.474  12.072  1.00  1.120          C  
ATOM   1617  O   ASP A 105      30.979   4.663  11.556  1.00  1.180          O  
ATOM   1618  CB  ASP A 105      29.569   7.490  10.681  1.00  1.630          C  
ATOM   1619  CG  ASP A 105      28.641   8.040   9.529  1.00  1.630          C  
ATOM   1620  OD1 ASP A 105      27.903   7.289   8.867  1.00  1.630          O  
ATOM   1621  OD2 ASP A 105      28.641   9.228   9.363  1.00  1.630          O  
ATOM   1622  H   ASP A 105      27.530   7.310  12.197  1.00  1.360          H  
ATOM   1623  HA  ASP A 105      28.831   5.528  10.442  1.00  1.420          H  
ATOM   1624 1HB  ASP A 105      29.631   8.237  11.472  1.00  1.960          H  
ATOM   1625 2HB  ASP A 105      30.575   7.360  10.277  1.00  1.960          H  
ATOM   1626  N   ASN A 106      30.265   5.761  13.366  1.00  1.080          N  
ATOM   1627  CA  ASN A 106      31.257   5.086  14.166  1.00  1.100          C  
ATOM   1628  C   ASN A 106      30.702   3.713  14.524  1.00  1.050          C  
ATOM   1629  O   ASN A 106      29.944   3.556  15.496  1.00  1.090          O  
ATOM   1630  CB  ASN A 106      31.623   5.867  15.410  1.00  1.530          C  
ATOM   1631  CG  ASN A 106      32.766   5.221  16.184  1.00  1.530          C  
ATOM   1632  OD1 ASN A 106      32.995   3.993  16.147  1.00  1.530          O  
ATOM   1633  ND2 ASN A 106      33.504   6.048  16.893  1.00  1.530          N  
ATOM   1634  H   ASN A 106      29.643   6.437  13.783  1.00  1.300          H  
ATOM   1635  HA  ASN A 106      32.157   4.933  13.572  1.00  1.320          H  
ATOM   1636 1HB  ASN A 106      31.911   6.881  15.130  1.00  1.840          H  
ATOM   1637 2HB  ASN A 106      30.753   5.940  16.063  1.00  1.840          H  
ATOM   1638 1HD2 ASN A 106      34.276   5.701  17.429  1.00  1.840          H  
ATOM   1639 2HD2 ASN A 106      33.296   7.028  16.898  1.00  1.840          H  
ATOM   1640  N   ILE A 107      31.157   2.721  13.762  1.00  1.050          N  
ATOM   1641  CA  ILE A 107      30.726   1.324  13.858  1.00  1.070          C  
ATOM   1642  C   ILE A 107      30.976   0.669  15.224  1.00  1.060          C  
ATOM   1643  O   ILE A 107      30.515  -0.450  15.460  1.00  1.070          O  
ATOM   1644  CB  ILE A 107      31.313   0.468  12.705  1.00  1.490          C  
ATOM   1645  CG1 ILE A 107      32.876   0.463  12.747  1.00  1.490          C  
ATOM   1646  CG2 ILE A 107      30.757   0.968  11.357  1.00  1.490          C  
ATOM   1647  CD1 ILE A 107      33.524  -0.526  11.780  1.00  1.490          C  
ATOM   1648  H   ILE A 107      31.748   3.028  12.991  1.00  1.260          H  
ATOM   1649  HA  ILE A 107      29.648   1.320  13.700  1.00  1.280          H  
ATOM   1650  HB  ILE A 107      30.995  -0.567  12.845  1.00  1.790          H  
ATOM   1651 1HG1 ILE A 107      33.241   1.459  12.508  1.00  1.790          H  
ATOM   1652 2HG1 ILE A 107      33.202   0.211  13.755  1.00  1.790          H  
ATOM   1653 1HG2 ILE A 107      31.118   0.356  10.540  1.00  1.790          H  
ATOM   1654 2HG2 ILE A 107      29.670   0.916  11.384  1.00  1.790          H  
ATOM   1655 3HG2 ILE A 107      31.061   2.001  11.190  1.00  1.790          H  
ATOM   1656 1HD1 ILE A 107      34.602  -0.472  11.878  1.00  1.790          H  
ATOM   1657 2HD1 ILE A 107      33.189  -1.511  12.031  1.00  1.790          H  
ATOM   1658 3HD1 ILE A 107      33.257  -0.301  10.753  1.00  1.790          H  
ATOM   1659  N   ALA A 108      31.671   1.353  16.137  1.00  1.100          N  
ATOM   1660  CA  ALA A 108      31.885   0.810  17.467  1.00  1.110          C  
ATOM   1661  C   ALA A 108      30.556   0.486  18.178  1.00  1.040          C  
ATOM   1662  O   ALA A 108      30.486  -0.480  18.940  1.00  1.060          O  
ATOM   1663  CB  ALA A 108      32.679   1.780  18.314  1.00  1.550          C  
ATOM   1664  H   ALA A 108      32.060   2.275  15.912  1.00  1.320          H  
ATOM   1665  HA  ALA A 108      32.449  -0.105  17.356  1.00  1.330          H  
ATOM   1666 1HB  ALA A 108      32.857   1.345  19.294  1.00  1.860          H  
ATOM   1667 2HB  ALA A 108      33.631   1.991  17.830  1.00  1.860          H  
ATOM   1668 3HB  ALA A 108      32.113   2.706  18.424  1.00  1.860          H  
ATOM   1669  N   ASP A 109      29.493   1.265  17.954  1.00  1.000          N  
ATOM   1670  CA  ASP A 109      28.244   0.919  18.648  1.00  0.960          C  
ATOM   1671  C   ASP A 109      27.592  -0.298  17.993  1.00  0.900          C  
ATOM   1672  O   ASP A 109      27.037  -1.174  18.675  1.00  0.900          O  
ATOM   1673  CB  ASP A 109      27.302   2.111  18.708  1.00  1.360          C  
ATOM   1674  CG  ASP A 109      27.771   3.189  19.712  1.00  1.360          C  
ATOM   1675  OD1 ASP A 109      28.539   2.884  20.599  1.00  1.360          O  
ATOM   1676  OD2 ASP A 109      27.372   4.314  19.570  1.00  1.360          O  
ATOM   1677  H   ASP A 109      29.553   2.071  17.319  1.00  1.200          H  
ATOM   1678  HA  ASP A 109      28.488   0.653  19.678  1.00  1.150          H  
ATOM   1679 1HB  ASP A 109      27.234   2.569  17.716  1.00  1.630          H  
ATOM   1680 2HB  ASP A 109      26.307   1.779  18.974  1.00  1.630          H  
ATOM   1681  N   ALA A 110      27.678  -0.360  16.664  1.00  0.890          N  
ATOM   1682  CA  ALA A 110      27.109  -1.468  15.910  1.00  0.890          C  
ATOM   1683  C   ALA A 110      27.758  -2.775  16.347  1.00  0.880          C  
ATOM   1684  O   ALA A 110      27.088  -3.815  16.464  1.00  0.920          O  
ATOM   1685  CB  ALA A 110      27.289  -1.256  14.417  1.00  1.250          C  
ATOM   1686  H   ALA A 110      28.127   0.410  16.191  1.00  1.070          H  
ATOM   1687  HA  ALA A 110      26.058  -1.520  16.122  1.00  1.070          H  
ATOM   1688 1HB  ALA A 110      26.838  -2.090  13.888  1.00  1.500          H  
ATOM   1689 2HB  ALA A 110      26.803  -0.321  14.117  1.00  1.500          H  
ATOM   1690 3HB  ALA A 110      28.352  -1.204  14.178  1.00  1.500          H  
ATOM   1691  N   VAL A 111      29.069  -2.719  16.595  1.00  0.920          N  
ATOM   1692  CA  VAL A 111      29.748  -3.913  17.013  1.00  0.980          C  
ATOM   1693  C   VAL A 111      29.476  -4.219  18.456  1.00  0.940          C  
ATOM   1694  O   VAL A 111      29.379  -5.385  18.791  1.00  1.000          O  
ATOM   1695  CB  VAL A 111      31.249  -3.902  16.799  1.00  1.350          C  
ATOM   1696  CG1 VAL A 111      31.984  -3.070  17.828  1.00  1.350          C  
ATOM   1697  CG2 VAL A 111      31.708  -5.311  16.829  1.00  1.350          C  
ATOM   1698  H   VAL A 111      29.575  -1.843  16.430  1.00  1.100          H  
ATOM   1699  HA  VAL A 111      29.358  -4.727  16.412  1.00  1.180          H  
ATOM   1700  HB  VAL A 111      31.438  -3.469  15.830  1.00  1.620          H  
ATOM   1701 1HG1 VAL A 111      33.036  -3.079  17.644  1.00  1.620          H  
ATOM   1702 2HG1 VAL A 111      31.631  -2.102  17.755  1.00  1.620          H  
ATOM   1703 3HG1 VAL A 111      31.834  -3.442  18.828  1.00  1.620          H  
ATOM   1704 1HG2 VAL A 111      32.772  -5.354  16.632  1.00  1.620          H  
ATOM   1705 2HG2 VAL A 111      31.510  -5.767  17.782  1.00  1.620          H  
ATOM   1706 3HG2 VAL A 111      31.171  -5.840  16.072  1.00  1.620          H  
ATOM   1707  N   ALA A 112      29.338  -3.217  19.331  1.00  0.930          N  
ATOM   1708  CA  ALA A 112      29.095  -3.556  20.717  1.00  1.000          C  
ATOM   1709  C   ALA A 112      27.879  -4.458  20.807  1.00  0.960          C  
ATOM   1710  O   ALA A 112      27.882  -5.447  21.552  1.00  1.060          O  
ATOM   1711  CB  ALA A 112      28.874  -2.302  21.528  1.00  1.370          C  
ATOM   1712  H   ALA A 112      29.491  -2.241  19.053  1.00  1.120          H  
ATOM   1713  HA  ALA A 112      29.960  -4.097  21.100  1.00  1.200          H  
ATOM   1714 1HB  ALA A 112      28.700  -2.569  22.563  1.00  1.650          H  
ATOM   1715 2HB  ALA A 112      29.756  -1.664  21.453  1.00  1.650          H  
ATOM   1716 3HB  ALA A 112      28.010  -1.767  21.134  1.00  1.650          H  
ATOM   1717  N   CYS A 113      26.851  -4.165  20.018  1.00  0.890          N  
ATOM   1718  CA  CYS A 113      25.739  -5.080  20.036  1.00  1.000          C  
ATOM   1719  C   CYS A 113      26.155  -6.419  19.428  1.00  1.010          C  
ATOM   1720  O   CYS A 113      25.920  -7.459  20.026  1.00  1.100          O  
ATOM   1721  CB  CYS A 113      24.520  -4.514  19.344  1.00  1.360          C  
ATOM   1722  SG  CYS A 113      23.027  -5.594  19.348  1.00  1.360          S  
ATOM   1723  H   CYS A 113      26.864  -3.310  19.448  1.00  1.070          H  
ATOM   1724  HA  CYS A 113      25.482  -5.248  21.076  1.00  1.200          H  
ATOM   1725 1HB  CYS A 113      24.249  -3.603  19.831  1.00  1.630          H  
ATOM   1726 2HB  CYS A 113      24.780  -4.265  18.318  1.00  1.630          H  
ATOM   1727  N   ALA A 114      26.857  -6.435  18.288  1.00  1.010          N  
ATOM   1728  CA  ALA A 114      27.231  -7.727  17.691  1.00  1.160          C  
ATOM   1729  C   ALA A 114      28.033  -8.605  18.676  1.00  1.190          C  
ATOM   1730  O   ALA A 114      27.858  -9.829  18.703  1.00  1.380          O  
ATOM   1731  CB  ALA A 114      28.050  -7.500  16.441  1.00  1.560          C  
ATOM   1732  H   ALA A 114      27.073  -5.559  17.801  1.00  1.210          H  
ATOM   1733  HA  ALA A 114      26.313  -8.251  17.428  1.00  1.390          H  
ATOM   1734 1HB  ALA A 114      28.293  -8.435  16.002  1.00  1.880          H  
ATOM   1735 2HB  ALA A 114      27.477  -6.902  15.744  1.00  1.880          H  
ATOM   1736 3HB  ALA A 114      28.960  -6.983  16.705  1.00  1.880          H  
ATOM   1737  N   LYS A 115      28.895  -7.973  19.489  1.00  1.070          N  
ATOM   1738  CA  LYS A 115      29.716  -8.609  20.526  1.00  1.150          C  
ATOM   1739  C   LYS A 115      28.829  -9.352  21.511  1.00  1.210          C  
ATOM   1740  O   LYS A 115      29.202 -10.400  22.040  1.00  1.360          O  
ATOM   1741  CB  LYS A 115      30.591  -7.560  21.253  1.00  1.580          C  
ATOM   1742  CG  LYS A 115      31.554  -8.107  22.370  1.00  1.580          C  
ATOM   1743  CD  LYS A 115      32.489  -6.973  22.972  1.00  1.580          C  
ATOM   1744  CE  LYS A 115      33.344  -7.502  24.136  1.00  1.580          C  
ATOM   1745  NZ  LYS A 115      34.358  -6.511  24.682  1.00  1.580          N  
ATOM   1746  H   LYS A 115      28.995  -6.972  19.352  1.00  1.280          H  
ATOM   1747  HA  LYS A 115      30.362  -9.344  20.062  1.00  1.380          H  
ATOM   1748 1HB  LYS A 115      31.180  -7.021  20.518  1.00  1.890          H  
ATOM   1749 2HB  LYS A 115      29.943  -6.834  21.729  1.00  1.890          H  
ATOM   1750 1HG  LYS A 115      30.962  -8.540  23.183  1.00  1.890          H  
ATOM   1751 2HG  LYS A 115      32.178  -8.899  21.956  1.00  1.890          H  
ATOM   1752 1HD  LYS A 115      33.154  -6.610  22.225  1.00  1.890          H  
ATOM   1753 2HD  LYS A 115      31.878  -6.144  23.325  1.00  1.890          H  
ATOM   1754 1HE  LYS A 115      32.666  -7.790  24.938  1.00  1.890          H  
ATOM   1755 2HE  LYS A 115      33.875  -8.358  23.800  1.00  1.890          H  
ATOM   1756 1HZ  LYS A 115      34.845  -6.959  25.446  1.00  1.890          H  
ATOM   1757 2HZ  LYS A 115      35.081  -6.243  23.964  1.00  1.890          H  
ATOM   1758 3HZ  LYS A 115      33.895  -5.687  25.019  1.00  1.890          H  
ATOM   1759  N   ARG A 116      27.680  -8.767  21.828  1.00  1.160          N  
ATOM   1760  CA  ARG A 116      26.745  -9.381  22.737  1.00  1.240          C  
ATOM   1761  C   ARG A 116      25.807 -10.377  22.020  1.00  1.400          C  
ATOM   1762  O   ARG A 116      25.510 -11.448  22.552  1.00  1.540          O  
ATOM   1763  CB  ARG A 116      26.025  -8.276  23.504  1.00  1.700          C  
ATOM   1764  CG  ARG A 116      27.005  -7.600  24.506  1.00  1.700          C  
ATOM   1765  CD  ARG A 116      26.403  -6.663  25.511  1.00  1.700          C  
ATOM   1766  NE  ARG A 116      25.977  -5.358  24.962  1.00  1.700          N  
ATOM   1767  CZ  ARG A 116      26.764  -4.276  24.799  1.00  1.700          C  
ATOM   1768  NH1 ARG A 116      28.061  -4.307  25.063  1.00  1.700          N  
ATOM   1769  NH2 ARG A 116      26.172  -3.180  24.392  1.00  1.700          N  
ATOM   1770  H   ARG A 116      27.424  -7.865  21.404  1.00  1.390          H  
ATOM   1771  HA  ARG A 116      27.320  -9.945  23.469  1.00  1.490          H  
ATOM   1772 1HB  ARG A 116      25.665  -7.512  22.806  1.00  2.040          H  
ATOM   1773 2HB  ARG A 116      25.170  -8.675  24.045  1.00  2.040          H  
ATOM   1774 1HG  ARG A 116      27.535  -8.379  25.055  1.00  2.040          H  
ATOM   1775 2HG  ARG A 116      27.732  -7.032  23.921  1.00  2.040          H  
ATOM   1776 1HD  ARG A 116      25.517  -7.140  25.936  1.00  2.040          H  
ATOM   1777 2HD  ARG A 116      27.117  -6.482  26.311  1.00  2.040          H  
ATOM   1778  HE  ARG A 116      24.986  -5.192  24.771  1.00  2.040          H  
ATOM   1779 1HH1 ARG A 116      28.490  -5.162  25.381  1.00  2.040          H  
ATOM   1780 2HH1 ARG A 116      28.622  -3.477  24.959  1.00  2.040          H  
ATOM   1781 1HH2 ARG A 116      25.151  -3.232  24.250  1.00  2.040          H  
ATOM   1782 2HH2 ARG A 116      26.674  -2.313  24.288  1.00  2.040          H  
ATOM   1783  N   VAL A 117      25.390 -10.078  20.783  1.00  1.400          N  
ATOM   1784  CA  VAL A 117      24.458 -10.964  20.082  1.00  1.590          C  
ATOM   1785  C   VAL A 117      25.107 -12.310  19.842  1.00  1.710          C  
ATOM   1786  O   VAL A 117      24.489 -13.346  20.084  1.00  1.880          O  
ATOM   1787  CB  VAL A 117      24.022 -10.444  18.690  1.00  2.150          C  
ATOM   1788  CG1 VAL A 117      23.180 -11.537  17.983  1.00  2.150          C  
ATOM   1789  CG2 VAL A 117      23.247  -9.195  18.805  1.00  2.150          C  
ATOM   1790  H   VAL A 117      25.678  -9.193  20.377  1.00  1.680          H  
ATOM   1791  HA  VAL A 117      23.572 -11.099  20.700  1.00  1.910          H  
ATOM   1792  HB  VAL A 117      24.898 -10.247  18.096  1.00  2.580          H  
ATOM   1793 1HG1 VAL A 117      22.875 -11.180  17.010  1.00  2.580          H  
ATOM   1794 2HG1 VAL A 117      23.734 -12.459  17.849  1.00  2.580          H  
ATOM   1795 3HG1 VAL A 117      22.298 -11.742  18.583  1.00  2.580          H  
ATOM   1796 1HG2 VAL A 117      22.959  -8.840  17.820  1.00  2.580          H  
ATOM   1797 2HG2 VAL A 117      22.360  -9.364  19.409  1.00  2.580          H  
ATOM   1798 3HG2 VAL A 117      23.867  -8.476  19.269  1.00  2.580          H  
ATOM   1799  N   VAL A 118      26.360 -12.295  19.395  1.00  1.670          N  
ATOM   1800  CA  VAL A 118      27.128 -13.492  19.066  1.00  1.790          C  
ATOM   1801  C   VAL A 118      27.309 -14.440  20.265  1.00  1.930          C  
ATOM   1802  O   VAL A 118      27.815 -15.547  20.096  1.00  2.020          O  
ATOM   1803  CB  VAL A 118      28.496 -13.110  18.438  1.00  2.460          C  
ATOM   1804  CG1 VAL A 118      29.444 -12.596  19.484  1.00  2.460          C  
ATOM   1805  CG2 VAL A 118      29.102 -14.312  17.661  1.00  2.460          C  
ATOM   1806  H   VAL A 118      26.789 -11.380  19.225  1.00  2.000          H  
ATOM   1807  HA  VAL A 118      26.570 -14.029  18.299  1.00  2.150          H  
ATOM   1808  HB  VAL A 118      28.326 -12.289  17.751  1.00  2.950          H  
ATOM   1809 1HG1 VAL A 118      30.371 -12.288  19.014  1.00  2.950          H  
ATOM   1810 2HG1 VAL A 118      28.994 -11.753  19.975  1.00  2.950          H  
ATOM   1811 3HG1 VAL A 118      29.660 -13.369  20.220  1.00  2.950          H  
ATOM   1812 1HG2 VAL A 118      30.041 -14.016  17.207  1.00  2.950          H  
ATOM   1813 2HG2 VAL A 118      29.299 -15.148  18.321  1.00  2.950          H  
ATOM   1814 3HG2 VAL A 118      28.408 -14.620  16.889  1.00  2.950          H  
ATOM   1815  N   ARG A 119      26.982 -14.008  21.491  1.00  2.020          N  
ATOM   1816  CA  ARG A 119      27.103 -14.894  22.636  1.00  2.200          C  
ATOM   1817  C   ARG A 119      25.924 -15.881  22.681  1.00  2.320          C  
ATOM   1818  O   ARG A 119      25.923 -16.830  23.468  1.00  2.420          O  
ATOM   1819  CB  ARG A 119      27.185 -14.100  23.924  1.00  3.010          C  
ATOM   1820  CG  ARG A 119      28.470 -13.288  24.072  1.00  3.010          C  
ATOM   1821  CD  ARG A 119      28.478 -12.494  25.317  1.00  3.010          C  
ATOM   1822  NE  ARG A 119      29.730 -11.742  25.497  1.00  3.010          N  
ATOM   1823  CZ  ARG A 119      29.994 -10.907  26.511  1.00  3.010          C  
ATOM   1824  NH1 ARG A 119      29.111 -10.674  27.472  1.00  3.010          N  
ATOM   1825  NH2 ARG A 119      31.168 -10.334  26.521  1.00  3.010          N  
ATOM   1826  H   ARG A 119      26.575 -13.079  21.632  1.00  2.420          H  
ATOM   1827  HA  ARG A 119      28.024 -15.465  22.531  1.00  2.640          H  
ATOM   1828 1HB  ARG A 119      26.347 -13.410  23.976  1.00  3.610          H  
ATOM   1829 2HB  ARG A 119      27.111 -14.776  24.774  1.00  3.610          H  
ATOM   1830 1HG  ARG A 119      29.330 -13.955  24.080  1.00  3.610          H  
ATOM   1831 2HG  ARG A 119      28.556 -12.599  23.229  1.00  3.610          H  
ATOM   1832 1HD  ARG A 119      27.653 -11.781  25.278  1.00  3.610          H  
ATOM   1833 2HD  ARG A 119      28.350 -13.160  26.167  1.00  3.610          H  
ATOM   1834  HE  ARG A 119      30.500 -11.846  24.801  1.00  3.610          H  
ATOM   1835 1HH1 ARG A 119      28.210 -11.127  27.459  1.00  3.610          H  
ATOM   1836 2HH1 ARG A 119      29.342 -10.043  28.227  1.00  3.610          H  
ATOM   1837 1HH2 ARG A 119      31.826 -10.563  25.747  1.00  3.610          H  
ATOM   1838 2HH2 ARG A 119      31.434  -9.703  27.256  1.00  3.610          H  
ATOM   1839  N   ASP A 120      24.912 -15.636  21.839  1.00  2.410          N  
ATOM   1840  CA  ASP A 120      23.749 -16.491  21.673  1.00  2.680          C  
ATOM   1841  C   ASP A 120      24.260 -17.845  21.197  1.00  2.570          C  
ATOM   1842  O   ASP A 120      25.186 -17.870  20.390  1.00  3.120          O  
ATOM   1843  CB  ASP A 120      22.793 -15.920  20.606  1.00  3.640          C  
ATOM   1844  CG  ASP A 120      21.477 -16.695  20.482  1.00  3.640          C  
ATOM   1845  OD1 ASP A 120      21.475 -17.753  19.851  1.00  3.640          O  
ATOM   1846  OD2 ASP A 120      20.488 -16.249  21.026  1.00  3.640          O  
ATOM   1847  H   ASP A 120      24.963 -14.807  21.240  1.00  2.890          H  
ATOM   1848  HA  ASP A 120      23.234 -16.565  22.624  1.00  3.220          H  
ATOM   1849 1HB  ASP A 120      22.560 -14.882  20.858  1.00  4.370          H  
ATOM   1850 2HB  ASP A 120      23.293 -15.902  19.634  1.00  4.370          H  
ATOM   1851  N   PRO A 121      23.697 -18.993  21.614  1.00  2.330          N  
ATOM   1852  CA  PRO A 121      24.086 -20.318  21.143  1.00  2.350          C  
ATOM   1853  C   PRO A 121      24.236 -20.412  19.610  1.00  2.390          C  
ATOM   1854  O   PRO A 121      25.056 -21.199  19.135  1.00  2.290          O  
ATOM   1855  CB  PRO A 121      22.942 -21.189  21.672  1.00  3.530          C  
ATOM   1856  CG  PRO A 121      22.502 -20.489  22.952  1.00  3.530          C  
ATOM   1857  CD  PRO A 121      22.633 -19.010  22.659  1.00  3.530          C  
ATOM   1858  HA  PRO A 121      25.034 -20.594  21.629  1.00  2.820          H  
ATOM   1859 1HB  PRO A 121      22.138 -21.245  20.917  1.00  4.230          H  
ATOM   1860 2HB  PRO A 121      23.296 -22.214  21.841  1.00  4.230          H  
ATOM   1861 1HG  PRO A 121      21.467 -20.778  23.203  1.00  4.230          H  
ATOM   1862 2HG  PRO A 121      23.133 -20.807  23.795  1.00  4.230          H  
ATOM   1863 1HD  PRO A 121      21.679 -18.625  22.289  1.00  4.230          H  
ATOM   1864 2HD  PRO A 121      22.970 -18.501  23.574  1.00  4.230          H  
ATOM   1865  N   GLN A 122      23.456 -19.632  18.831  1.00  2.900          N  
ATOM   1866  CA  GLN A 122      23.590 -19.669  17.375  1.00  3.480          C  
ATOM   1867  C   GLN A 122      24.904 -19.031  16.896  1.00  2.900          C  
ATOM   1868  O   GLN A 122      25.423 -19.377  15.825  1.00  3.170          O  
ATOM   1869  CB  GLN A 122      22.429 -18.947  16.693  1.00  4.640          C  
ATOM   1870  CG  GLN A 122      21.089 -19.626  16.798  1.00  4.640          C  
ATOM   1871  CD  GLN A 122      19.999 -18.822  16.098  1.00  4.640          C  
ATOM   1872  OE1 GLN A 122      19.955 -17.592  16.202  1.00  4.640          O  
ATOM   1873  NE2 GLN A 122      19.126 -19.510  15.376  1.00  4.640          N  
ATOM   1874  H   GLN A 122      22.741 -18.995  19.223  1.00  3.480          H  
ATOM   1875  HA  GLN A 122      23.587 -20.710  17.060  1.00  4.180          H  
ATOM   1876 1HB  GLN A 122      22.326 -17.960  17.136  1.00  5.570          H  
ATOM   1877 2HB  GLN A 122      22.657 -18.811  15.644  1.00  5.570          H  
ATOM   1878 1HG  GLN A 122      21.150 -20.607  16.336  1.00  5.570          H  
ATOM   1879 2HG  GLN A 122      20.828 -19.716  17.855  1.00  5.570          H  
ATOM   1880 1HE2 GLN A 122      18.393 -19.033  14.888  1.00  5.570          H  
ATOM   1881 2HE2 GLN A 122      19.197 -20.506  15.313  1.00  5.570          H  
ATOM   1882  N   GLY A 123      25.419 -18.063  17.650  1.00  2.230          N  
ATOM   1883  CA  GLY A 123      26.600 -17.320  17.277  1.00  1.790          C  
ATOM   1884  C   GLY A 123      26.367 -16.620  15.959  1.00  1.630          C  
ATOM   1885  O   GLY A 123      25.327 -16.001  15.741  1.00  1.700          O  
ATOM   1886  H   GLY A 123      25.014 -17.840  18.558  1.00  2.680          H  
ATOM   1887 1HA  GLY A 123      26.831 -16.597  18.057  1.00  2.150          H  
ATOM   1888 2HA  GLY A 123      27.451 -17.995  17.204  1.00  2.150          H  
ATOM   1889  N   ILE A 124      27.305 -16.780  15.044  1.00  1.550          N  
ATOM   1890  CA  ILE A 124      27.248 -16.167  13.723  1.00  1.540          C  
ATOM   1891  C   ILE A 124      26.044 -16.643  12.888  1.00  1.630          C  
ATOM   1892  O   ILE A 124      25.649 -15.987  11.923  1.00  1.690          O  
ATOM   1893  CB  ILE A 124      28.576 -16.400  12.973  1.00  2.160          C  
ATOM   1894  CG1 ILE A 124      28.749 -15.431  11.782  1.00  2.160          C  
ATOM   1895  CG2 ILE A 124      28.678 -17.826  12.481  1.00  2.160          C  
ATOM   1896  CD1 ILE A 124      28.956 -13.937  12.138  1.00  2.160          C  
ATOM   1897  H   ILE A 124      28.113 -17.329  15.298  1.00  1.860          H  
ATOM   1898  HA  ILE A 124      27.138 -15.101  13.872  1.00  1.850          H  
ATOM   1899  HB  ILE A 124      29.399 -16.209  13.658  1.00  2.590          H  
ATOM   1900 1HG1 ILE A 124      29.594 -15.778  11.243  1.00  2.590          H  
ATOM   1901 2HG1 ILE A 124      27.886 -15.501  11.129  1.00  2.590          H  
ATOM   1902 1HG2 ILE A 124      29.633 -17.973  11.978  1.00  2.590          H  
ATOM   1903 2HG2 ILE A 124      28.602 -18.515  13.315  1.00  2.590          H  
ATOM   1904 3HG2 ILE A 124      27.882 -18.023  11.786  1.00  2.590          H  
ATOM   1905 1HD1 ILE A 124      29.098 -13.369  11.218  1.00  2.590          H  
ATOM   1906 2HD1 ILE A 124      28.099 -13.532  12.667  1.00  2.590          H  
ATOM   1907 3HD1 ILE A 124      29.842 -13.829  12.761  1.00  2.590          H  
ATOM   1908  N   ARG A 125      25.429 -17.771  13.269  1.00  1.700          N  
ATOM   1909  CA  ARG A 125      24.301 -18.294  12.513  1.00  1.860          C  
ATOM   1910  C   ARG A 125      23.024 -17.584  12.912  1.00  1.880          C  
ATOM   1911  O   ARG A 125      21.955 -17.848  12.364  1.00  2.000          O  
ATOM   1912  CB  ARG A 125      24.166 -19.803  12.716  1.00  2.540          C  
ATOM   1913  CG  ARG A 125      23.095 -20.525  11.845  1.00  2.540          C  
ATOM   1914  CD  ARG A 125      23.134 -21.996  12.033  1.00  2.540          C  
ATOM   1915  NE  ARG A 125      24.303 -22.616  11.387  1.00  2.540          N  
ATOM   1916  CZ  ARG A 125      25.114 -23.559  11.934  1.00  2.540          C  
ATOM   1917  NH1 ARG A 125      24.930 -23.995  13.168  1.00  2.540          N  
ATOM   1918  NH2 ARG A 125      26.107 -24.049  11.215  1.00  2.540          N  
ATOM   1919  H   ARG A 125      25.739 -18.279  14.104  1.00  2.040          H  
ATOM   1920  HA  ARG A 125      24.466 -18.102  11.465  1.00  2.230          H  
ATOM   1921 1HB  ARG A 125      25.126 -20.278  12.546  1.00  3.050          H  
ATOM   1922 2HB  ARG A 125      23.905 -19.993  13.756  1.00  3.050          H  
ATOM   1923 1HG  ARG A 125      22.096 -20.216  12.126  1.00  3.050          H  
ATOM   1924 2HG  ARG A 125      23.265 -20.302  10.791  1.00  3.050          H  
ATOM   1925 1HD  ARG A 125      23.155 -22.204  13.094  1.00  3.050          H  
ATOM   1926 2HD  ARG A 125      22.235 -22.432  11.595  1.00  3.050          H  
ATOM   1927  HE  ARG A 125      24.491 -22.350  10.407  1.00  3.050          H  
ATOM   1928 1HH1 ARG A 125      24.180 -23.632  13.733  1.00  3.050          H  
ATOM   1929 2HH1 ARG A 125      25.545 -24.698  13.554  1.00  3.050          H  
ATOM   1930 1HH2 ARG A 125      26.245 -23.722  10.266  1.00  3.050          H  
ATOM   1931 2HH2 ARG A 125      26.720 -24.749  11.603  1.00  3.050          H  
ATOM   1932  N   ALA A 126      23.148 -16.630  13.830  1.00  1.810          N  
ATOM   1933  CA  ALA A 126      22.036 -15.821  14.253  1.00  1.890          C  
ATOM   1934  C   ALA A 126      21.622 -14.862  13.131  1.00  1.970          C  
ATOM   1935  O   ALA A 126      20.499 -14.356  13.135  1.00  2.130          O  
ATOM   1936  CB  ALA A 126      22.399 -15.066  15.522  1.00  2.610          C  
ATOM   1937  H   ALA A 126      24.051 -16.468  14.278  1.00  2.170          H  
ATOM   1938  HA  ALA A 126      21.197 -16.476  14.451  1.00  2.270          H  
ATOM   1939 1HB  ALA A 126      21.565 -14.495  15.844  1.00  3.140          H  
ATOM   1940 2HB  ALA A 126      22.671 -15.774  16.300  1.00  3.140          H  
ATOM   1941 3HB  ALA A 126      23.227 -14.416  15.334  1.00  3.140          H  
ATOM   1942  N   TRP A 127      22.511 -14.624  12.153  1.00  1.900          N  
ATOM   1943  CA  TRP A 127      22.192 -13.717  11.060  1.00  2.010          C  
ATOM   1944  C   TRP A 127      21.850 -14.488   9.790  1.00  2.190          C  
ATOM   1945  O   TRP A 127      22.474 -15.510   9.462  1.00  2.010          O  
ATOM   1946  CB  TRP A 127      23.347 -12.773  10.781  1.00  2.770          C  
ATOM   1947  CG  TRP A 127      23.577 -11.754  11.834  1.00  2.770          C  
ATOM   1948  CD1 TRP A 127      23.151 -10.465  11.817  1.00  2.770          C  
ATOM   1949  CD2 TRP A 127      24.284 -11.918  13.073  1.00  2.770          C  
ATOM   1950  NE1 TRP A 127      23.536  -9.832  12.963  1.00  2.770          N  
ATOM   1951  CE2 TRP A 127      24.218 -10.700  13.741  1.00  2.770          C  
ATOM   1952  CE3 TRP A 127      24.946 -12.977  13.662  1.00  2.770          C  
ATOM   1953  CZ2 TRP A 127      24.775 -10.523  14.973  1.00  2.770          C  
ATOM   1954  CZ3 TRP A 127      25.501 -12.800  14.899  1.00  2.770          C  
ATOM   1955  CH2 TRP A 127      25.411 -11.617  15.535  1.00  2.770          C  
ATOM   1956  H   TRP A 127      23.423 -15.088  12.170  1.00  2.280          H  
ATOM   1957  HA  TRP A 127      21.326 -13.121  11.345  1.00  2.410          H  
ATOM   1958 1HB  TRP A 127      24.256 -13.358  10.674  1.00  3.320          H  
ATOM   1959 2HB  TRP A 127      23.157 -12.253   9.843  1.00  3.320          H  
ATOM   1960  HD1 TRP A 127      22.575  -9.998  11.012  1.00  3.320          H  
ATOM   1961  HE1 TRP A 127      23.324  -8.872  13.210  1.00  3.320          H  
ATOM   1962  HE3 TRP A 127      25.013 -13.929  13.159  1.00  3.320          H  
ATOM   1963  HZ2 TRP A 127      24.721  -9.573  15.507  1.00  3.320          H  
ATOM   1964  HZ3 TRP A 127      26.009 -13.639  15.362  1.00  3.320          H  
ATOM   1965  HH2 TRP A 127      25.862 -11.527  16.517  1.00  3.320          H  
ATOM   1966  N   VAL A 128      20.871 -13.962   9.057  1.00  2.630          N  
ATOM   1967  CA  VAL A 128      20.387 -14.607   7.850  1.00  2.890          C  
ATOM   1968  C   VAL A 128      21.358 -14.619   6.685  1.00  2.790          C  
ATOM   1969  O   VAL A 128      21.537 -15.663   6.058  1.00  2.760          O  
ATOM   1970  CB  VAL A 128      19.060 -13.967   7.405  1.00  3.940          C  
ATOM   1971  CG1 VAL A 128      18.625 -14.524   6.045  1.00  3.940          C  
ATOM   1972  CG2 VAL A 128      17.994 -14.263   8.458  1.00  3.940          C  
ATOM   1973  H   VAL A 128      20.437 -13.103   9.372  1.00  3.160          H  
ATOM   1974  HA  VAL A 128      20.174 -15.646   8.109  1.00  3.470          H  
ATOM   1975  HB  VAL A 128      19.192 -12.888   7.301  1.00  4.730          H  
ATOM   1976 1HG1 VAL A 128      17.682 -14.064   5.752  1.00  4.730          H  
ATOM   1977 2HG1 VAL A 128      19.368 -14.313   5.278  1.00  4.730          H  
ATOM   1978 3HG1 VAL A 128      18.492 -15.601   6.133  1.00  4.730          H  
ATOM   1979 1HG2 VAL A 128      17.048 -13.811   8.159  1.00  4.730          H  
ATOM   1980 2HG2 VAL A 128      17.868 -15.343   8.548  1.00  4.730          H  
ATOM   1981 3HG2 VAL A 128      18.300 -13.857   9.421  1.00  4.730          H  
ATOM   1982  N   ALA A 129      21.980 -13.486   6.344  1.00  2.820          N  
ATOM   1983  CA  ALA A 129      22.841 -13.537   5.174  1.00  2.860          C  
ATOM   1984  C   ALA A 129      23.949 -14.545   5.348  1.00  2.520          C  
ATOM   1985  O   ALA A 129      24.317 -15.214   4.384  1.00  2.620          O  
ATOM   1986  CB  ALA A 129      23.451 -12.191   4.870  1.00  3.990          C  
ATOM   1987  H   ALA A 129      21.856 -12.605   6.856  1.00  3.380          H  
ATOM   1988  HA  ALA A 129      22.234 -13.842   4.325  1.00  3.430          H  
ATOM   1989 1HB  ALA A 129      24.051 -12.301   3.986  1.00  4.790          H  
ATOM   1990 2HB  ALA A 129      22.660 -11.459   4.699  1.00  4.790          H  
ATOM   1991 3HB  ALA A 129      24.066 -11.865   5.693  1.00  4.790          H  
ATOM   1992  N   TRP A 130      24.495 -14.678   6.553  1.00  2.180          N  
ATOM   1993  CA  TRP A 130      25.553 -15.650   6.728  1.00  2.000          C  
ATOM   1994  C   TRP A 130      25.007 -17.053   6.514  1.00  2.100          C  
ATOM   1995  O   TRP A 130      25.513 -17.822   5.681  1.00  2.230          O  
ATOM   1996  CB  TRP A 130      26.201 -15.546   8.112  1.00  2.870          C  
ATOM   1997  CG  TRP A 130      27.299 -16.511   8.315  1.00  2.870          C  
ATOM   1998  CD1 TRP A 130      28.578 -16.308   7.987  1.00  2.870          C  
ATOM   1999  CD2 TRP A 130      27.245 -17.823   8.886  1.00  2.870          C  
ATOM   2000  NE1 TRP A 130      29.319 -17.402   8.281  1.00  2.870          N  
ATOM   2001  CE2 TRP A 130      28.530 -18.330   8.844  1.00  2.870          C  
ATOM   2002  CE3 TRP A 130      26.236 -18.588   9.416  1.00  2.870          C  
ATOM   2003  CZ2 TRP A 130      28.837 -19.580   9.323  1.00  2.870          C  
ATOM   2004  CZ3 TRP A 130      26.533 -19.830   9.901  1.00  2.870          C  
ATOM   2005  CH2 TRP A 130      27.799 -20.321   9.862  1.00  2.870          C  
ATOM   2006  H   TRP A 130      24.180 -14.100   7.322  1.00  2.620          H  
ATOM   2007  HA  TRP A 130      26.313 -15.452   5.981  1.00  2.400          H  
ATOM   2008 1HB  TRP A 130      26.645 -14.574   8.223  1.00  3.450          H  
ATOM   2009 2HB  TRP A 130      25.454 -15.672   8.903  1.00  3.450          H  
ATOM   2010  HD1 TRP A 130      28.969 -15.397   7.530  1.00  3.450          H  
ATOM   2011  HE1 TRP A 130      30.331 -17.491   8.105  1.00  3.450          H  
ATOM   2012  HE3 TRP A 130      25.227 -18.207   9.448  1.00  3.450          H  
ATOM   2013  HZ2 TRP A 130      29.850 -19.981   9.291  1.00  3.450          H  
ATOM   2014  HZ3 TRP A 130      25.732 -20.417  10.312  1.00  3.450          H  
ATOM   2015  HH2 TRP A 130      27.994 -21.317  10.255  1.00  3.450          H  
ATOM   2016  N   ARG A 131      23.889 -17.377   7.182  1.00  2.140          N  
ATOM   2017  CA  ARG A 131      23.356 -18.730   7.086  1.00  2.320          C  
ATOM   2018  C   ARG A 131      23.049 -19.125   5.635  1.00  2.560          C  
ATOM   2019  O   ARG A 131      23.139 -20.306   5.275  1.00  2.660          O  
ATOM   2020  CB  ARG A 131      22.113 -18.864   7.962  1.00  3.180          C  
ATOM   2021  CG  ARG A 131      21.520 -20.278   8.054  1.00  3.180          C  
ATOM   2022  CD  ARG A 131      20.423 -20.544   7.072  1.00  3.180          C  
ATOM   2023  NE  ARG A 131      19.956 -21.909   7.173  1.00  3.180          N  
ATOM   2024  CZ  ARG A 131      20.552 -22.977   6.590  1.00  3.180          C  
ATOM   2025  NH1 ARG A 131      21.659 -22.831   5.867  1.00  3.180          N  
ATOM   2026  NH2 ARG A 131      20.017 -24.183   6.749  1.00  3.180          N  
ATOM   2027  H   ARG A 131      23.442 -16.704   7.822  1.00  2.570          H  
ATOM   2028  HA  ARG A 131      24.103 -19.419   7.475  1.00  2.780          H  
ATOM   2029 1HB  ARG A 131      22.350 -18.530   8.976  1.00  3.810          H  
ATOM   2030 2HB  ARG A 131      21.335 -18.200   7.578  1.00  3.810          H  
ATOM   2031 1HG  ARG A 131      22.321 -21.002   7.894  1.00  3.810          H  
ATOM   2032 2HG  ARG A 131      21.111 -20.421   9.053  1.00  3.810          H  
ATOM   2033 1HD  ARG A 131      19.586 -19.886   7.302  1.00  3.810          H  
ATOM   2034 2HD  ARG A 131      20.720 -20.369   6.056  1.00  3.810          H  
ATOM   2035  HE  ARG A 131      19.116 -22.074   7.709  1.00  3.810          H  
ATOM   2036 1HH1 ARG A 131      22.090 -21.896   5.733  1.00  3.810          H  
ATOM   2037 2HH1 ARG A 131      22.093 -23.633   5.439  1.00  3.810          H  
ATOM   2038 1HH2 ARG A 131      19.175 -24.294   7.299  1.00  3.810          H  
ATOM   2039 2HH2 ARG A 131      20.448 -24.990   6.324  1.00  3.810          H  
ATOM   2040  N   ASN A 132      22.620 -18.163   4.812  1.00  2.730          N  
ATOM   2041  CA  ASN A 132      22.293 -18.466   3.423  1.00  3.030          C  
ATOM   2042  C   ASN A 132      23.438 -18.342   2.396  1.00  3.030          C  
ATOM   2043  O   ASN A 132      23.528 -19.158   1.476  1.00  3.260          O  
ATOM   2044  CB  ASN A 132      21.141 -17.593   2.982  1.00  4.120          C  
ATOM   2045  CG  ASN A 132      19.843 -17.980   3.619  1.00  4.120          C  
ATOM   2046  OD1 ASN A 132      19.607 -19.140   3.987  1.00  4.120          O  
ATOM   2047  ND2 ASN A 132      18.976 -17.023   3.742  1.00  4.120          N  
ATOM   2048  H   ASN A 132      22.473 -17.216   5.184  1.00  3.280          H  
ATOM   2049  HA  ASN A 132      21.960 -19.502   3.385  1.00  3.640          H  
ATOM   2050 1HB  ASN A 132      21.364 -16.555   3.251  1.00  4.950          H  
ATOM   2051 2HB  ASN A 132      21.040 -17.638   1.900  1.00  4.950          H  
ATOM   2052 1HD2 ASN A 132      18.082 -17.207   4.151  1.00  4.950          H  
ATOM   2053 2HD2 ASN A 132      19.201 -16.104   3.416  1.00  4.950          H  
ATOM   2054  N   ARG A 133      24.298 -17.327   2.526  1.00  2.880          N  
ATOM   2055  CA  ARG A 133      25.318 -17.047   1.514  1.00  3.040          C  
ATOM   2056  C   ARG A 133      26.781 -17.315   1.894  1.00  3.070          C  
ATOM   2057  O   ARG A 133      27.638 -17.376   1.011  1.00  3.350          O  
ATOM   2058  CB  ARG A 133      25.222 -15.581   1.122  1.00  4.190          C  
ATOM   2059  CG  ARG A 133      23.944 -15.183   0.418  1.00  4.190          C  
ATOM   2060  CD  ARG A 133      23.960 -13.750   0.106  1.00  4.190          C  
ATOM   2061  NE  ARG A 133      22.742 -13.288  -0.538  1.00  4.190          N  
ATOM   2062  CZ  ARG A 133      22.501 -13.324  -1.869  1.00  4.190          C  
ATOM   2063  NH1 ARG A 133      23.396 -13.817  -2.705  1.00  4.190          N  
ATOM   2064  NH2 ARG A 133      21.352 -12.859  -2.336  1.00  4.190          N  
ATOM   2065  H   ARG A 133      24.202 -16.681   3.306  1.00  3.460          H  
ATOM   2066  HA  ARG A 133      25.085 -17.652   0.639  1.00  3.650          H  
ATOM   2067 1HB  ARG A 133      25.315 -14.961   2.013  1.00  5.030          H  
ATOM   2068 2HB  ARG A 133      26.053 -15.324   0.465  1.00  5.030          H  
ATOM   2069 1HG  ARG A 133      23.840 -15.753  -0.501  1.00  5.030          H  
ATOM   2070 2HG  ARG A 133      23.093 -15.384   1.071  1.00  5.030          H  
ATOM   2071 1HD  ARG A 133      24.084 -13.190   1.033  1.00  5.030          H  
ATOM   2072 2HD  ARG A 133      24.792 -13.550  -0.546  1.00  5.030          H  
ATOM   2073  HE  ARG A 133      22.023 -12.897   0.058  1.00  5.030          H  
ATOM   2074 1HH1 ARG A 133      24.270 -14.180  -2.358  1.00  5.030          H  
ATOM   2075 2HH1 ARG A 133      23.206 -13.838  -3.696  1.00  5.030          H  
ATOM   2076 1HH2 ARG A 133      20.663 -12.481  -1.699  1.00  5.030          H  
ATOM   2077 2HH2 ARG A 133      21.160 -12.881  -3.327  1.00  5.030          H  
ATOM   2078  N   CYS A 134      27.093 -17.399   3.187  1.00  2.920          N  
ATOM   2079  CA  CYS A 134      28.474 -17.530   3.639  1.00  3.180          C  
ATOM   2080  C   CYS A 134      28.772 -18.844   4.342  1.00  3.290          C  
ATOM   2081  O   CYS A 134      29.895 -19.342   4.285  1.00  3.480          O  
ATOM   2082  CB  CYS A 134      28.862 -16.408   4.549  1.00  4.350          C  
ATOM   2083  SG  CYS A 134      30.540 -16.535   5.076  1.00  4.350          S  
ATOM   2084  H   CYS A 134      26.362 -17.394   3.897  1.00  3.500          H  
ATOM   2085  HA  CYS A 134      29.119 -17.470   2.764  1.00  3.820          H  
ATOM   2086 1HB  CYS A 134      28.715 -15.448   4.058  1.00  5.220          H  
ATOM   2087 2HB  CYS A 134      28.234 -16.449   5.393  1.00  5.220          H  
ATOM   2088  HG  CYS A 134      30.587 -17.893   5.054  1.00  5.220          H  
ATOM   2089  N   GLN A 135      27.797 -19.398   5.048  1.00  3.470          N  
ATOM   2090  CA  GLN A 135      27.997 -20.623   5.817  1.00  3.890          C  
ATOM   2091  C   GLN A 135      28.631 -21.744   5.009  1.00  4.290          C  
ATOM   2092  O   GLN A 135      29.416 -22.529   5.542  1.00  4.650          O  
ATOM   2093  CB  GLN A 135      26.669 -21.121   6.383  1.00  5.280          C  
ATOM   2094  CG  GLN A 135      26.779 -22.439   7.144  1.00  5.280          C  
ATOM   2095  CD  GLN A 135      25.501 -22.847   7.847  1.00  5.280          C  
ATOM   2096  OE1 GLN A 135      24.923 -22.087   8.636  1.00  5.280          O  
ATOM   2097  NE2 GLN A 135      25.043 -24.060   7.573  1.00  5.280          N  
ATOM   2098  H   GLN A 135      26.896 -18.925   5.111  1.00  4.160          H  
ATOM   2099  HA  GLN A 135      28.666 -20.395   6.642  1.00  4.670          H  
ATOM   2100 1HB  GLN A 135      26.260 -20.369   7.040  1.00  6.330          H  
ATOM   2101 2HB  GLN A 135      25.952 -21.256   5.570  1.00  6.330          H  
ATOM   2102 1HG  GLN A 135      27.010 -23.230   6.427  1.00  6.330          H  
ATOM   2103 2HG  GLN A 135      27.578 -22.369   7.873  1.00  6.330          H  
ATOM   2104 1HE2 GLN A 135      24.200 -24.389   8.003  1.00  6.330          H  
ATOM   2105 2HE2 GLN A 135      25.533 -24.655   6.926  1.00  6.330          H  
ATOM   2106  N   ASN A 136      28.284 -21.832   3.730  1.00  4.610          N  
ATOM   2107  CA  ASN A 136      28.788 -22.876   2.856  1.00  5.340          C  
ATOM   2108  C   ASN A 136      29.959 -22.418   1.962  1.00  5.260          C  
ATOM   2109  O   ASN A 136      30.208 -23.024   0.911  1.00  5.250          O  
ATOM   2110  CB  ASN A 136      27.651 -23.417   2.015  1.00  7.180          C  
ATOM   2111  CG  ASN A 136      26.624 -24.141   2.850  1.00  7.180          C  
ATOM   2112  OD1 ASN A 136      26.947 -24.815   3.838  1.00  7.180          O  
ATOM   2113  ND2 ASN A 136      25.380 -24.015   2.462  1.00  7.180          N  
ATOM   2114  H   ASN A 136      27.614 -21.170   3.356  1.00  5.530          H  
ATOM   2115  HA  ASN A 136      29.168 -23.685   3.480  1.00  6.410          H  
ATOM   2116 1HB  ASN A 136      27.166 -22.594   1.489  1.00  8.620          H  
ATOM   2117 2HB  ASN A 136      28.042 -24.105   1.267  1.00  8.620          H  
ATOM   2118 1HD2 ASN A 136      24.648 -24.469   2.970  1.00  8.620          H  
ATOM   2119 2HD2 ASN A 136      25.156 -23.461   1.657  1.00  8.620          H  
ATOM   2120  N   ARG A 137      30.661 -21.341   2.346  1.00  5.500          N  
ATOM   2121  CA  ARG A 137      31.783 -20.830   1.560  1.00  5.650          C  
ATOM   2122  C   ARG A 137      33.056 -20.620   2.392  1.00  5.760          C  
ATOM   2123  O   ARG A 137      33.011 -20.317   3.584  1.00  6.150          O  
ATOM   2124  CB  ARG A 137      31.394 -19.503   0.921  1.00  7.850          C  
ATOM   2125  CG  ARG A 137      30.222 -19.586  -0.062  1.00  7.850          C  
ATOM   2126  CD  ARG A 137      30.569 -20.301  -1.323  1.00  7.850          C  
ATOM   2127  NE  ARG A 137      29.453 -20.320  -2.244  1.00  7.850          N  
ATOM   2128  CZ  ARG A 137      28.491 -21.277  -2.286  1.00  7.850          C  
ATOM   2129  NH1 ARG A 137      28.508 -22.318  -1.459  1.00  7.850          N  
ATOM   2130  NH2 ARG A 137      27.513 -21.168  -3.177  1.00  7.850          N  
ATOM   2131  H   ARG A 137      30.409 -20.837   3.202  1.00  6.600          H  
ATOM   2132  HA  ARG A 137      32.019 -21.554   0.785  1.00  6.780          H  
ATOM   2133 1HB  ARG A 137      31.113 -18.799   1.707  1.00  9.420          H  
ATOM   2134 2HB  ARG A 137      32.252 -19.080   0.399  1.00  9.420          H  
ATOM   2135 1HG  ARG A 137      29.382 -20.089   0.407  1.00  9.420          H  
ATOM   2136 2HG  ARG A 137      29.916 -18.572  -0.326  1.00  9.420          H  
ATOM   2137 1HD  ARG A 137      31.396 -19.784  -1.808  1.00  9.420          H  
ATOM   2138 2HD  ARG A 137      30.860 -21.323  -1.123  1.00  9.420          H  
ATOM   2139  HE  ARG A 137      29.380 -19.552  -2.898  1.00  9.420          H  
ATOM   2140 1HH1 ARG A 137      29.253 -22.443  -0.753  1.00  9.420          H  
ATOM   2141 2HH1 ARG A 137      27.783 -23.015  -1.517  1.00  9.420          H  
ATOM   2142 1HH2 ARG A 137      27.492 -20.381  -3.811  1.00  9.420          H  
ATOM   2143 2HH2 ARG A 137      26.789 -21.871  -3.226  1.00  9.420          H  
ATOM   2144  N   ASP A 138      34.209 -20.783   1.739  1.00  5.680          N  
ATOM   2145  CA  ASP A 138      35.496 -20.502   2.365  1.00  5.980          C  
ATOM   2146  C   ASP A 138      35.800 -19.031   2.164  1.00  5.660          C  
ATOM   2147  O   ASP A 138      35.945 -18.575   1.019  1.00  5.600          O  
ATOM   2148  CB  ASP A 138      36.623 -21.363   1.797  1.00  8.250          C  
ATOM   2149  CG  ASP A 138      37.999 -21.199   2.558  1.00  8.250          C  
ATOM   2150  OD1 ASP A 138      38.191 -20.268   3.371  1.00  8.250          O  
ATOM   2151  OD2 ASP A 138      38.849 -22.047   2.320  1.00  8.250          O  
ATOM   2152  H   ASP A 138      34.190 -21.075   0.774  1.00  6.820          H  
ATOM   2153  HA  ASP A 138      35.421 -20.696   3.434  1.00  7.180          H  
ATOM   2154 1HB  ASP A 138      36.329 -22.412   1.833  1.00  9.900          H  
ATOM   2155 2HB  ASP A 138      36.778 -21.103   0.749  1.00  9.900          H  
ATOM   2156  N   VAL A 139      35.761 -18.293   3.265  1.00  5.550          N  
ATOM   2157  CA  VAL A 139      35.927 -16.854   3.279  1.00  5.340          C  
ATOM   2158  C   VAL A 139      37.140 -16.392   4.087  1.00  5.220          C  
ATOM   2159  O   VAL A 139      37.258 -15.219   4.423  1.00  4.970          O  
ATOM   2160  CB  VAL A 139      34.632 -16.187   3.778  1.00  7.560          C  
ATOM   2161  CG1 VAL A 139      33.519 -16.468   2.769  1.00  7.560          C  
ATOM   2162  CG2 VAL A 139      34.231 -16.730   5.141  1.00  7.560          C  
ATOM   2163  H   VAL A 139      35.629 -18.788   4.138  1.00  6.660          H  
ATOM   2164  HA  VAL A 139      36.067 -16.529   2.255  1.00  6.410          H  
ATOM   2165  HB  VAL A 139      34.785 -15.119   3.851  1.00  9.070          H  
ATOM   2166 1HG1 VAL A 139      32.609 -16.001   3.084  1.00  9.070          H  
ATOM   2167 2HG1 VAL A 139      33.806 -16.075   1.799  1.00  9.070          H  
ATOM   2168 3HG1 VAL A 139      33.357 -17.538   2.691  1.00  9.070          H  
ATOM   2169 1HG2 VAL A 139      33.332 -16.235   5.475  1.00  9.070          H  
ATOM   2170 2HG2 VAL A 139      34.045 -17.801   5.068  1.00  9.070          H  
ATOM   2171 3HG2 VAL A 139      35.001 -16.562   5.856  1.00  9.070          H  
ATOM   2172  N   ARG A 140      38.078 -17.288   4.392  1.00  5.520          N  
ATOM   2173  CA  ARG A 140      39.225 -16.871   5.220  1.00  5.610          C  
ATOM   2174  C   ARG A 140      40.038 -15.705   4.641  1.00  5.460          C  
ATOM   2175  O   ARG A 140      40.535 -14.852   5.400  1.00  5.460          O  
ATOM   2176  CB  ARG A 140      40.150 -18.041   5.463  1.00  7.820          C  
ATOM   2177  CG  ARG A 140      39.602 -19.072   6.426  1.00  7.820          C  
ATOM   2178  CD  ARG A 140      40.502 -20.220   6.554  1.00  7.820          C  
ATOM   2179  NE  ARG A 140      40.485 -21.016   5.343  1.00  7.820          N  
ATOM   2180  CZ  ARG A 140      41.334 -22.024   5.049  1.00  7.820          C  
ATOM   2181  NH1 ARG A 140      42.303 -22.370   5.889  1.00  7.820          N  
ATOM   2182  NH2 ARG A 140      41.181 -22.665   3.903  1.00  7.820          N  
ATOM   2183  H   ARG A 140      37.992 -18.262   4.042  1.00  6.620          H  
ATOM   2184  HA  ARG A 140      38.833 -16.557   6.186  1.00  6.730          H  
ATOM   2185 1HB  ARG A 140      40.346 -18.540   4.514  1.00  9.380          H  
ATOM   2186 2HB  ARG A 140      41.105 -17.684   5.848  1.00  9.380          H  
ATOM   2187 1HG  ARG A 140      39.465 -18.622   7.408  1.00  9.380          H  
ATOM   2188 2HG  ARG A 140      38.643 -19.435   6.051  1.00  9.380          H  
ATOM   2189 1HD  ARG A 140      41.516 -19.866   6.726  1.00  9.380          H  
ATOM   2190 2HD  ARG A 140      40.179 -20.847   7.385  1.00  9.380          H  
ATOM   2191  HE  ARG A 140      39.747 -20.794   4.641  1.00  9.380          H  
ATOM   2192 1HH1 ARG A 140      42.418 -21.881   6.764  1.00  9.380          H  
ATOM   2193 2HH1 ARG A 140      42.928 -23.129   5.654  1.00  9.380          H  
ATOM   2194 1HH2 ARG A 140      40.405 -22.388   3.263  1.00  9.380          H  
ATOM   2195 2HH2 ARG A 140      41.790 -23.421   3.651  1.00  9.380          H  
ATOM   2196  N   GLN A 141      40.081 -15.625   3.308  1.00  5.440          N  
ATOM   2197  CA  GLN A 141      40.802 -14.617   2.541  1.00  5.470          C  
ATOM   2198  C   GLN A 141      40.322 -13.200   2.835  1.00  5.160          C  
ATOM   2199  O   GLN A 141      41.041 -12.228   2.578  1.00  5.220          O  
ATOM   2200  CB  GLN A 141      40.670 -14.919   1.035  1.00  7.650          C  
ATOM   2201  CG  GLN A 141      39.231 -14.793   0.464  1.00  7.650          C  
ATOM   2202  CD  GLN A 141      38.444 -16.087   0.632  1.00  7.650          C  
ATOM   2203  OE1 GLN A 141      38.825 -16.915   1.463  1.00  7.650          O  
ATOM   2204  NE2 GLN A 141      37.353 -16.260  -0.090  1.00  7.650          N  
ATOM   2205  H   GLN A 141      39.635 -16.376   2.780  1.00  6.530          H  
ATOM   2206  HA  GLN A 141      41.851 -14.692   2.803  1.00  6.560          H  
ATOM   2207 1HB  GLN A 141      41.309 -14.237   0.478  1.00  9.180          H  
ATOM   2208 2HB  GLN A 141      41.026 -15.930   0.838  1.00  9.180          H  
ATOM   2209 1HG  GLN A 141      38.689 -13.993   0.939  1.00  9.180          H  
ATOM   2210 2HG  GLN A 141      39.309 -14.592  -0.603  1.00  9.180          H  
ATOM   2211 1HE2 GLN A 141      36.797 -17.114   0.064  1.00  9.180          H  
ATOM   2212 2HE2 GLN A 141      37.058 -15.570  -0.749  1.00  9.180          H  
ATOM   2213  N   TYR A 142      39.118 -13.074   3.403  1.00  4.940          N  
ATOM   2214  CA  TYR A 142      38.552 -11.785   3.738  1.00  4.770          C  
ATOM   2215  C   TYR A 142      39.407 -11.089   4.780  1.00  4.740          C  
ATOM   2216  O   TYR A 142      39.549  -9.870   4.731  1.00  4.620          O  
ATOM   2217  CB  TYR A 142      37.101 -11.935   4.212  1.00  6.750          C  
ATOM   2218  CG  TYR A 142      36.082 -12.081   3.095  1.00  6.750          C  
ATOM   2219  CD1 TYR A 142      36.054 -13.208   2.289  1.00  6.750          C  
ATOM   2220  CD2 TYR A 142      35.143 -11.075   2.899  1.00  6.750          C  
ATOM   2221  CE1 TYR A 142      35.116 -13.327   1.294  1.00  6.750          C  
ATOM   2222  CE2 TYR A 142      34.200 -11.190   1.900  1.00  6.750          C  
ATOM   2223  CZ  TYR A 142      34.187 -12.314   1.096  1.00  6.750          C  
ATOM   2224  OH  TYR A 142      33.256 -12.434   0.090  1.00  6.750          O  
ATOM   2225  H   TYR A 142      38.578 -13.915   3.632  1.00  5.930          H  
ATOM   2226  HA  TYR A 142      38.551 -11.169   2.841  1.00  5.720          H  
ATOM   2227 1HB  TYR A 142      37.014 -12.792   4.868  1.00  8.100          H  
ATOM   2228 2HB  TYR A 142      36.827 -11.066   4.785  1.00  8.100          H  
ATOM   2229  HD1 TYR A 142      36.768 -13.999   2.429  1.00  8.100          H  
ATOM   2230  HD2 TYR A 142      35.146 -10.200   3.532  1.00  8.100          H  
ATOM   2231  HE1 TYR A 142      35.107 -14.214   0.663  1.00  8.100          H  
ATOM   2232  HE2 TYR A 142      33.465 -10.398   1.747  1.00  8.100          H  
ATOM   2233  HH  TYR A 142      33.350 -13.295  -0.327  1.00  8.100          H  
ATOM   2234  N   VAL A 143      39.959 -11.868   5.727  1.00  4.980          N  
ATOM   2235  CA  VAL A 143      40.784 -11.381   6.831  1.00  5.120          C  
ATOM   2236  C   VAL A 143      42.235 -11.352   6.414  1.00  5.110          C  
ATOM   2237  O   VAL A 143      42.968 -10.390   6.682  1.00  5.090          O  
ATOM   2238  CB  VAL A 143      40.633 -12.303   8.063  1.00  7.110          C  
ATOM   2239  CG1 VAL A 143      41.562 -11.874   9.187  1.00  7.110          C  
ATOM   2240  CG2 VAL A 143      39.230 -12.269   8.544  1.00  7.110          C  
ATOM   2241  H   VAL A 143      39.825 -12.881   5.671  1.00  5.980          H  
ATOM   2242  HA  VAL A 143      40.493 -10.368   7.091  1.00  6.140          H  
ATOM   2243  HB  VAL A 143      40.897 -13.322   7.770  1.00  8.530          H  
ATOM   2244 1HG1 VAL A 143      41.447 -12.542  10.038  1.00  8.530          H  
ATOM   2245 2HG1 VAL A 143      42.605 -11.903   8.862  1.00  8.530          H  
ATOM   2246 3HG1 VAL A 143      41.307 -10.877   9.492  1.00  8.530          H  
ATOM   2247 1HG2 VAL A 143      39.119 -12.938   9.393  1.00  8.530          H  
ATOM   2248 2HG2 VAL A 143      38.989 -11.265   8.845  1.00  8.530          H  
ATOM   2249 3HG2 VAL A 143      38.578 -12.580   7.744  1.00  8.530          H  
ATOM   2250  N   GLN A 144      42.674 -12.429   5.774  1.00  5.250          N  
ATOM   2251  CA  GLN A 144      44.077 -12.545   5.419  1.00  5.400          C  
ATOM   2252  C   GLN A 144      44.507 -11.394   4.511  1.00  5.340          C  
ATOM   2253  O   GLN A 144      45.562 -10.789   4.722  1.00  5.550          O  
ATOM   2254  CB  GLN A 144      44.306 -13.875   4.709  1.00  7.500          C  
ATOM   2255  CG  GLN A 144      44.145 -15.099   5.608  1.00  7.500          C  
ATOM   2256  CD  GLN A 144      44.181 -16.398   4.829  1.00  7.500          C  
ATOM   2257  OE1 GLN A 144      43.785 -16.434   3.659  1.00  7.500          O  
ATOM   2258  NE2 GLN A 144      44.650 -17.465   5.464  1.00  7.500          N  
ATOM   2259  H   GLN A 144      42.024 -13.195   5.572  1.00  6.300          H  
ATOM   2260  HA  GLN A 144      44.672 -12.511   6.331  1.00  6.480          H  
ATOM   2261 1HB  GLN A 144      43.626 -13.955   3.884  1.00  9.000          H  
ATOM   2262 2HB  GLN A 144      45.313 -13.894   4.299  1.00  9.000          H  
ATOM   2263 1HG  GLN A 144      44.957 -15.110   6.333  1.00  9.000          H  
ATOM   2264 2HG  GLN A 144      43.185 -15.037   6.122  1.00  9.000          H  
ATOM   2265 1HE2 GLN A 144      44.698 -18.349   4.993  1.00  9.000          H  
ATOM   2266 2HE2 GLN A 144      44.960 -17.391   6.412  1.00  9.000          H  
ATOM   2267  N   GLY A 145      43.637 -10.999   3.578  1.00  5.210          N  
ATOM   2268  CA  GLY A 145      43.940  -9.946   2.623  1.00  5.150          C  
ATOM   2269  C   GLY A 145      43.878  -8.539   3.210  1.00  4.930          C  
ATOM   2270  O   GLY A 145      44.139  -7.563   2.505  1.00  4.960          O  
ATOM   2271  H   GLY A 145      42.754 -11.502   3.442  1.00  6.250          H  
ATOM   2272 1HA  GLY A 145      44.931 -10.120   2.204  1.00  6.180          H  
ATOM   2273 2HA  GLY A 145      43.236 -10.017   1.795  1.00  6.180          H  
ATOM   2274  N   CYS A 146      43.512  -8.419   4.487  1.00  4.860          N  
ATOM   2275  CA  CYS A 146      43.434  -7.136   5.151  1.00  4.860          C  
ATOM   2276  C   CYS A 146      44.607  -6.989   6.115  1.00  4.950          C  
ATOM   2277  O   CYS A 146      44.781  -5.934   6.746  1.00  5.200          O  
ATOM   2278  CB  CYS A 146      42.124  -7.026   5.928  1.00  6.800          C  
ATOM   2279  SG  CYS A 146      40.660  -7.125   4.894  1.00  6.800          S  
ATOM   2280  H   CYS A 146      43.309  -9.247   5.048  1.00  5.830          H  
ATOM   2281  HA  CYS A 146      43.480  -6.343   4.406  1.00  5.830          H  
ATOM   2282 1HB  CYS A 146      42.067  -7.829   6.668  1.00  8.160          H  
ATOM   2283 2HB  CYS A 146      42.097  -6.079   6.463  1.00  8.160          H  
ATOM   2284  HG  CYS A 146      40.562  -8.471   4.846  1.00  8.160          H  
ATOM   2285  N   GLY A 147      45.403  -8.067   6.255  1.00  5.130          N  
ATOM   2286  CA  GLY A 147      46.497  -8.093   7.211  1.00  5.510          C  
ATOM   2287  C   GLY A 147      45.978  -8.203   8.644  1.00  5.660          C  
ATOM   2288  O   GLY A 147      46.607  -7.681   9.568  1.00  6.130          O  
ATOM   2289  H   GLY A 147      45.268  -8.899   5.673  1.00  6.160          H  
ATOM   2290 1HA  GLY A 147      47.143  -8.943   6.991  1.00  6.610          H  
ATOM   2291 2HA  GLY A 147      47.098  -7.192   7.103  1.00  6.610          H  
ATOM   2292  N   VAL A 148      44.808  -8.824   8.826  1.00  5.550          N  
ATOM   2293  CA  VAL A 148      44.205  -8.903  10.143  1.00  5.990          C  
ATOM   2294  C   VAL A 148      44.238 -10.302  10.758  1.00  6.310          C  
ATOM   2295  O   VAL A 148      44.040 -10.439  11.971  1.00  7.040          O  
ATOM   2296  OXT VAL A 148      44.803 -11.204  10.147  1.00  8.980          O  
ATOM   2297  CB  VAL A 148      42.775  -8.341  10.034  1.00  7.820          C  
ATOM   2298  CG1 VAL A 148      42.046  -8.427  11.328  1.00  7.820          C  
ATOM   2299  CG2 VAL A 148      42.882  -6.936   9.641  1.00  7.820          C  
ATOM   2300  H   VAL A 148      44.329  -9.277   8.041  1.00  6.660          H  
ATOM   2301  HA  VAL A 148      44.763  -8.240  10.803  1.00  7.190          H  
ATOM   2302  HB  VAL A 148      42.224  -8.882   9.277  1.00  9.390          H  
ATOM   2303 1HG1 VAL A 148      41.075  -7.995  11.213  1.00  9.390          H  
ATOM   2304 2HG1 VAL A 148      41.943  -9.458  11.636  1.00  9.390          H  
ATOM   2305 3HG1 VAL A 148      42.593  -7.872  12.075  1.00  9.390          H  
ATOM   2306 1HG2 VAL A 148      41.908  -6.497   9.551  1.00  9.390          H  
ATOM   2307 2HG2 VAL A 148      43.445  -6.434  10.404  1.00  9.390          H  
ATOM   2308 3HG2 VAL A 148      43.395  -6.844   8.704  1.00  9.390          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 -873.968 96.3082 629.289 -50.6226 16.1204 33.7732 328.525 -354.366 -1.49082 -10.4064 -288.723 -40.2056 -88.0275 -22.534 -37.4042 -17.4511 -1.62738 -0.89398 10.3387 78.6659 101.974 -25.6788 20.7462 37.1355 -15.4183 84.4281 -391.513
MET:NtermProteinFull_1 -3.68926 0.35955 2.38894 -0.82902 0.25894 0.30401 1.59135 -1.38467 -0.04189 -0.20092 -1.42854 1.05405 0 0 0 0 0 0.03362 0.27539 0.99092 0 0 0 0.60916 0 0.47145 0.76307
LYS_2 -3.21207 0.35564 2.91758 -0.45514 0.11358 0.28025 1.63248 -1.5206 -0 -0 -0.98172 -0.20111 0 0 0 0 0 -0.04949 0.00733 1.81531 0 -0.05735 0 -1.5107 -0.0464 0.55612 -0.3563
ALA_3 -3.34704 0.3168 2.97141 -0.02333 0 0 1.30336 -1.71508 -0.03418 -0.1371 -0.46492 -0.35783 0 0 0 0 0 -0.0448 0 0 0 -0.35622 0 1.8394 -0.36785 0.21344 -0.20395
LEU_4 -6.59093 0.41289 3.72213 -0.50312 0.31469 0.11162 2.4872 -2.39686 -0 -0 -1.47691 -0.01054 0 0 0 0 0 0.09397 0.01934 2.95362 0 -0.27651 0 0.18072 -0.38792 0.25288 -1.09374
ILE_5 -5.81962 0.2629 4.77909 -0.49247 0.29361 0.09857 2.30221 -2.6102 -0 -0 -1.8891 0.01798 0 0 0 0 0 -0.00653 0.03503 0.5245 0 -0.44638 0 0.73287 -0.05022 0.329 -1.93876
VAL_6 -5.72114 0.45 4.81948 -0.30782 0.19049 0.06907 2.66775 -2.71408 -0.01941 -0.13798 -2.4488 -0.08539 0 0 0 0 0 -0.03833 0.0067 0.05339 0 -0.31531 0 1.9342 -0.02203 0.50954 -1.1097
LEU_7 -6.83772 0.63948 4.57317 -0.48103 0.22098 0.11411 2.81455 -2.70481 -0 -0 -2.06765 0.21524 0 0 0 0 0 0.09943 0.13635 0.34888 0 -0.25856 0 0.18072 -0.19415 0.43993 -2.76108
GLY_8 -4.07553 0.32344 4.73018 -5e-05 0 0 2.15145 -2.40995 -0 -0 -2.62652 -0.41931 0 0 0 0 0 -0.08568 0 0 0 0.22708 0 0.83697 0.3924 0.18534 -0.77017
LEU_9 -4.82114 0.15754 4.58568 -0.48686 0.207 0.11638 2.31757 -2.39848 -0 -0 -2.44021 0.25853 0 0 0 0 0 -0.03238 0.05376 0.34557 0 -0.27426 0 0.18072 0.38885 0.2098 -1.63192
VAL_10 -5.04969 0.27526 4.18047 -0.30846 0.2087 0.07042 2.44951 -2.43779 -0 -0 -2.3446 -0.12269 0 0 0 0 0 -0.06419 0.00746 0.04882 0 -0.39199 0 1.9342 -0.12847 0.22799 -1.44505
LEU_11 -7.39318 0.74868 4.62638 -0.53508 0.25109 0.11672 2.92575 -2.89726 -0.0117 -0.07416 -3.59158 0.07704 0 0 0 0 0 0.0555 0.14245 3.31504 0 -0.29516 0 0.18072 -0.14802 0.37007 -2.13672
LEU_12 -5.47742 0.49115 5.492 -0.67916 0.21458 0.23904 2.88247 -2.8326 -0 -0 -2.50475 0.13812 0 0 0 0 0 0.00659 0.00707 0.85762 0 -0.22574 0 0.18072 -0.23103 0.50719 -0.93413
SER_13 -4.4224 0.37764 5.17168 -0.02796 0 0.06461 2.53579 -2.59812 -0 -0 -2.26771 -0.5828 0 0 -0.52774 0 0 0.08797 0.00066 0.79879 0 0.3457 0.60124 -0.77834 0.05753 0.28719 -0.87627
VAL_14 -5.01522 0.23578 4.89518 -0.30456 0.21649 0.06899 2.21894 -2.55632 -0 -0 -1.83181 -0.09389 0 0 0 0 0 -0.04712 0.00428 0.06796 0 -0.34807 0 1.9342 0.08191 0.1922 -0.28107
THR_15 -6.91312 0.68209 6.09844 -0.2004 0.10906 0.06921 3.26096 -3.31143 -0.00482 -0.03838 -3.80644 0.04556 0 0 0 0 0 -0.02539 0.00139 0.07093 0 0.03718 2.31136 -1.0874 0.04654 0.28674 -2.36791
VAL_16 -4.18639 0.39456 2.6447 -0.30781 0.15178 0.05971 1.75966 -1.84147 -0 -0 -1.19475 0.14602 0 0 0 0 0 -0.10058 0.00099 0.35285 0 0.6149 0 1.9342 0.11259 0.47248 1.01343
GLN_17 -3.495 0.31437 3.98019 -0.29862 0.04362 0.27691 1.83901 -1.89681 -0 -0 -2.18083 -0.61427 0 0 -0.52774 0 0 -0.02973 0.01457 0 3.19727 -0.16438 0 -0.18838 -0.2476 0.39455 0.41713
GLY_18 -2.94916 0.24834 2.94973 -0.00028 0 0 1.07803 -1.52463 -0.01333 -0.10253 -0.96819 -0.18282 0 0 0 0 0 -0.10749 0 0 0 -0.80698 0 0.83697 -0.24332 0.22677 -1.55887
LYS_19 -4.92832 0.22551 5.37904 -0.36723 0.05271 0.16234 2.24284 -2.28523 -0.04076 -0.31328 -2.53396 0.13779 0 0 -0.66625 0 0 0.11055 0.02034 1.89345 0 0.02362 0 -1.5107 -0.07661 0.23882 -2.23533
VAL_20 -3.91551 0.30817 1.46075 -0.26312 0.13607 0.05298 0.56632 -1.29351 -0.01436 -0.14811 -0.35985 -0.31553 0 0 0 0 0 0.12879 0.00537 0.24474 0 -0.76905 0 1.9342 -0.33372 0.38949 -2.18587
PHE_21 -9.17054 1.43554 1.62327 -1.08581 0.16569 0.68947 1.72426 -2.06624 -0.00022 -0.00426 -1.30313 -0.17556 0 0 0 0 0 0.00535 0.13771 0 2.4264 -0.30449 0 1.0402 -0.30098 0.58171 -4.58164
GLU_22 -4.59083 0.42411 4.9181 -0.39297 0.081 0.68535 2.61543 -2.13928 -0 -0 -3.14806 -0.62619 0 0 -1.02889 0 0 0.06852 0.02988 0 3.16239 -0.035 0 -2.7348 -0.25169 0.49849 -2.46443
ARG_23 -8.21186 0.87183 5.72887 -0.75329 0.19655 0.46731 2.67084 -2.52949 -0.02069 -0.09733 -1.87572 0.3796 0 0 -0.84368 0 0 -0.06866 0.77305 2.03936 0 -0.16953 0 -1.2888 -0.44562 0.4737 -2.70355
CYS_24 -6.59665 0.84562 4.78146 -0.09123 1e-05 0.04247 1.49139 -2.31202 -0 -0 -0.9443 0.00109 0 0 0 0 0 0.06512 0.00105 0.48357 0 0.29544 0 3.6196 -0.46307 0.39966 1.61922
GLU_25 -6.01731 0.30233 7.25113 -0.18703 0.01929 0.24966 3.66929 -3.09388 -0.01436 -0.14811 -4.93563 -0.53323 0 0 -1.02889 0 0 -0.00294 0.00451 0 4.35714 -0.26981 0 -2.7348 -0.32105 0.43086 -3.00281
LEU_26 -9.14858 1.87769 3.11832 -0.62536 0.18297 0.18827 2.57861 -2.71115 -0 -0 -1.41597 0.14001 0 0 0 0 0 -0.01743 0.19952 0.79866 0 -0.20761 0 0.18072 -0.13741 0.78639 -4.21235
ALA_27 -6.06839 0.5354 2.63038 -0.02258 0 0 1.89326 -2.30434 -0 -0 -1.23397 -0.33443 0 0 0 0 0 0.01755 0 0 0 -0.2044 0 1.8394 -0.16604 0.6927 -2.72547
ARG_28 -7.46313 0.46419 7.48239 -0.68285 0.06723 0.43667 3.02227 -3.42534 -0 -0 -3.47808 0.23205 0 0 -0.44631 0 0 -0.02132 0.19622 1.67709 0 -0.02953 0 -1.2888 -0.11468 0.71202 -2.65992
THR_29 -5.75656 0.61551 4.79194 -0.2044 0.13652 0.07525 2.69565 -2.52537 -0 -0 -3.0999 -0.07902 0 0 0 0 0 0.14866 0.03219 0.10927 0 0.01334 2.26494 -1.0874 0.05714 0.78782 -1.02442
LEU_30 -8.87551 1.84905 2.49639 -0.56645 0.38622 0.17003 2.07265 -2.28184 -0 -0 -1.59344 0.14461 0 0 0 0 0 0.48009 0.95201 0.08216 0 0.00071 0 0.18072 0.05408 0.82446 -3.62404
LYS_31 -4.8615 0.5818 5.80117 -0.32027 0.01876 0.13141 3.01957 -2.61601 -0 -0 -4.11679 -0.06657 0 0 0 0 0 -0.01396 0.04731 2.1534 0 -0.08383 0 -1.5107 0.39672 1.28605 -0.15344
ARG_32 -3.74715 0.27985 4.01375 -0.45497 0.04879 0.23234 1.35327 -1.71532 -0 -0 -0.3558 0.41478 0 0 0 0 0 0.01094 0.02808 2.08342 0 -0.18421 0 -1.2888 0.07413 0.98985 1.78295
LEU_33 -4.98687 0.6786 1.24345 -0.517 0.18313 0.15718 0.97436 -1.40481 -0 -0 -0.60607 0.16373 0 0 0 0 0 -0.08356 0.20197 0.1873 0 0.05478 0 0.18072 -0.24627 0.56461 -3.25475
GLY_34 -2.15965 0.30776 2.94479 -6e-05 0 0 1.58094 -1.40181 -0 -0 -2.24711 -0.36089 0 0 -0.56421 0 0 -0.02495 0 0 0 -1.45432 0 0.83697 0.73564 0.39991 -1.40699
MET_35 -7.42417 0.88989 3.75319 -0.61876 0.1069 0.23245 1.02624 -1.7217 -0 -0 0.2925 -0.07718 0 0 0 0 0 0.04782 0.12949 2.88457 0 0.07819 0 0.60916 0.61135 0.25045 1.07041
ASP_36 -4.64604 0.52434 6.86529 -0.10326 0.01935 0.28159 2.93248 -2.68845 -0.00528 -0.03903 -4.70169 -0.2834 0 0 0 -1.1226 0 -0.00905 0.11874 0 1.86442 0.03731 0 -2.3716 -0.34695 0.35202 -3.32178
GLY_37 -1.84636 0.10538 2.01554 -4e-05 0 0 0.98648 -1.06504 -0 -0 -0.07941 -0.42212 0 0 0 0 0 -0.14115 0 0 0 0.42009 0 0.83697 -0.17914 0.22316 0.85436
TYR_38 -2.55278 0.35218 1.78615 -0.66879 0.04739 0.37279 0.54899 -1.08773 -0 -0 0.23931 -0.22611 0 0 0 0 0 0.0929 0.01655 0 2.02069 -0.18782 0 1.2797 -0.21005 0.08511 1.90848
ARG_39 -11.4057 1.08306 8.34394 -0.90889 0.34147 0.67744 4.04028 -4.14964 -0.00807 -0.10823 -1.48815 0.22283 0 0 0 0 0 -0.01757 0.2517 2.87504 0 -0.02024 0 -1.2888 0.15917 0.54271 -0.85761
GLY_40 -2.97097 0.45515 3.38884 -4e-05 0 0 1.81944 -1.69606 -0 -0 -1.642 -0.41556 0 0 0 0 0 -0.06503 0 0 0 0.40503 0 0.83697 0.56719 0.65286 1.33582
ILE_41 -2.9468 0.27164 2.43174 -0.59475 0.30943 0.18512 1.07574 -1.42866 -0.00273 -0.02606 -0.46587 0.0068 0 0 0 0 0 -0.15695 0.02452 1.26408 0 0.39291 0 0.73287 0.09294 0.33699 1.50296
SER_42 -5.36158 1.03945 5.5855 -0.03104 0.03335 0.03026 3.34093 -2.77088 -0.00205 -0.02153 -2.9274 0.18929 0 0 0 0 0 -0.04765 0.02363 0.53621 0 0.08171 0.61457 -0.77834 0.14915 0.66193 0.34551
LEU_43 -7.98052 0.95731 3.53069 -0.49662 0.23429 0.13199 3.09301 -2.73931 -0 -0 -1.87553 0.21217 0 0 0 0 0 0.05853 0.0502 0.35955 0 -0.19638 0 0.18072 0.1033 0.80399 -3.5726
ALA_44 -5.9016 1.0269 2.83236 -0.02321 0 0 1.38032 -2.34182 -0.00712 -0.0635 -1.32574 -0.37374 0 0 0 0 0 -0.05592 0 0 0 -0.37564 0 1.8394 -0.40015 0.45308 -3.33639
ASN_45 -8.03083 0.92758 6.01258 -0.18204 0.00993 0.25991 3.38647 -3.25313 -0 -0 -2.5882 -0.29036 0 0 0 -0.16131 0 -0.00633 0.08165 0 1.73563 0.20638 0 -0.93687 -0.21584 0.34213 -2.70266
TRP_46 -13.9498 1.81853 5.14737 -0.94213 0.05237 0.35694 3.50461 -4.16935 -0 -0 -2.67909 -0.36573 0 0 0 0 0 0.27217 0.01183 0 1.73701 0.08692 0 1.6906 -0.02244 0.58814 -6.86202
MET_47 -11.7378 1.93447 5.84655 -0.37348 0.07749 0.13629 2.87485 -3.37413 -0.00205 -0.02153 -2.21812 -0.08248 0 0 0 0 0 0.09431 0.79597 1.75973 0 0.03116 0 0.60916 -0.14376 0.83094 -2.96245
CYS_48 -7.37094 0.5309 5.02249 -0.04712 0 0.01574 2.8643 -2.60964 -0 -0 -2.66586 -0.00571 0 0 0 0 0 0.15374 0.0297 0.27585 0 0.26721 0 3.6196 0.11697 0.67342 0.87066
LEU_49 -9.87476 1.1695 4.74703 -0.49938 0.24888 0.11943 3.55988 -3.27844 -0.00937 -0.03314 -2.55806 0.23648 0 0 0 0 0 -0.02677 0.05861 0.50641 0 -0.24296 0 0.18072 0.04631 0.70405 -4.94559
ALA_50 -6.99838 0.55297 4.42091 -0.02056 0 0 3.29863 -3.22267 -0.00676 -0.02932 -3.29799 -0.39391 0 0 0 0 0 0.09334 0 0 0 -0.31486 0 1.8394 -0.36935 0.72424 -3.7243
LYS_51 -6.73693 0.5202 5.97892 -0.41516 0.08598 0.20016 2.46699 -2.96825 -0 -0 -1.96095 0.01351 0 0 0 0 0 0.16657 0.08316 1.76583 0 0.13391 0 -1.5107 -0.06473 0.46377 -1.77772
TRP_52 -7.14258 0.49939 4.56135 -0.97425 0.14255 0.38805 1.48399 -2.334 -0 -0 -1.18067 -0.34435 0 0 0 0 0 -0.04398 0.03798 0 1.64123 -0.03212 0 1.6906 0.10589 0.41336 -1.08754
GLU_53 -6.7001 0.61851 6.87565 -0.3739 0.05634 0.77273 2.72601 -2.9442 -0.02978 -0.15791 -4.15201 -0.49809 0 0 -0.62869 0 0 -0.04804 0.0125 0 3.60464 -0.18708 0 -2.7348 -0.13345 0.59149 -3.33017
SER_54 -5.29215 0.48481 5.99751 -0.04062 0.0284 0.06404 3.36747 -2.8315 -0.04029 -0.1657 -2.2145 -0.45633 0 0 -0.7359 0 0 -0.06722 1e-05 0.22063 0 -0.265 1.71977 -0.77834 0.36479 1.05646 0.41634
GLY_55 -2.78008 0.24285 2.93063 -5e-05 0 0 1.87852 -1.58622 -0.00022 -0.00426 -0.94002 -0.41703 0 0 0 0 0 0.01771 0 0 0 -0.99521 0 0.83697 0.01899 0.77785 -0.0196
TYR_56 -10.8583 1.35221 4.52744 -0.60742 0.03643 0.35324 3.36368 -3.48194 -0.03433 -0.1459 -2.19924 -0.42701 0 0 0 0 0 -0.06385 0.0078 0 1.82839 0.17793 0.1638 1.2797 -0.34042 0.40425 -4.66356
ASN_57 -7.78463 0.56875 6.59147 -0.29464 0.11354 0.47481 3.46263 -3.78463 -0.01384 -0.11157 -2.92813 -0.77102 0 0 -0.69339 0 0 0.0067 0.1188 0 2.16422 -0.09381 0 -0.93687 0.04254 0.52766 -3.3414
THR_58 -7.51507 1.10083 5.65056 -0.12333 0.09249 0.05695 3.48048 -3.17263 -0.03006 -0.23666 -1.63132 -1.08916 0 0 0 -0.63447 0 -0.03951 0.00419 0.46244 0 0.31402 2.26652 -1.0874 -0.03576 0.76518 -1.40172
ARG_59 -7.5211 0.67263 6.73057 -0.44328 0.06073 0.26021 2.68766 -3.17059 -0.03148 -0.31272 -3.27887 0.03882 0 0 -0.69339 -1.24268 0 -0.04628 0.63004 2.00449 0 -0.10352 0 -1.2888 -0.2581 0.79765 -4.50802
ALA_60 -4.86305 0.29976 3.45614 -0.02558 0.00018 0 2.08341 -2.39706 -0.00051 -0.00904 -2.53687 -0.23122 0 0 0 0 0 -0.0221 0 0 0 0.00138 0 1.8394 -0.64696 0.40907 -2.64304
THR_61 -5.22139 0.54292 2.02873 -0.16398 0.07847 0.05986 1.21727 -1.59063 -0.00684 -0.04053 -0.98173 -0.39263 0 0 0 0 0 0.12149 0.0162 0.32709 0 0.04127 2.35605 -1.0874 -0.3 0.25795 -2.73783
ASN_62 -5.7998 0.67038 5.69857 -0.3319 0.20273 0.62029 3.20333 -3.00887 -0.04489 -0.36348 -2.3945 -0.94055 0 0 -0.62071 0 0 -0.06336 0.01141 0 2.06851 -0.31713 0 -0.93687 0.16206 0.34281 -1.84196
TYR_63 -7.08403 0.85496 2.17995 -0.99819 0.15246 0.43127 0.87138 -1.87812 -0.01328 -0.12532 0.12215 -0.38092 0 0 0 0 0 -0.09492 0.08798 0 2.31043 0.22947 0.01113 1.2797 -0.04941 0.42809 -1.66522
ASN_64 -3.53681 0.41241 3.35527 -0.29852 0.0276 0.59524 1.16101 -1.77095 -0.02208 -0.26978 -0.73746 -0.76784 0 0 -0.62071 0 0 0.06198 0.05261 0 2.3692 -0.5558 0 -0.93687 0.23196 0.33435 -0.91519
ALA_65 -4.35084 0.42076 3.7562 -0.01839 0 0 1.56009 -2.43767 -0 -0 -0.16941 -0.07206 0 0 0 0 0 0.01924 0 0 0 0.29419 0 1.8394 0.53459 0.40315 1.77924
GLY_66 -0.69611 0.06387 1.0891 -4e-05 0 0 0.22825 -0.51242 -0.01715 -0.13546 0.41201 -0.41693 0 0 0 0 0 -0.00288 0 0 0 0.42676 0 0.83697 0.38811 0.41023 2.07431
ASP_67 -4.44155 0.57326 6.73088 -0.10316 0.00504 0.29957 3.49493 -2.82635 -0.01725 -0.21782 -3.88994 -1.10573 0 0 -0.8525 -1.20706 0 0.00866 1e-05 0 2.40286 -0.35156 0 -2.3716 0.12835 0.40193 -3.33906
ARG_68 -3.72689 0.16035 4.0168 -0.78029 0.12819 0.55776 1.10804 -1.45113 -0.00634 -0.07198 -2.01017 0.70868 0 0 -0.8525 0 0 -0.0999 0.05677 2.00804 0 -0.05397 0 -1.2888 -0.13767 0.72684 -1.00816
SER_69 -5.58292 1.12219 5.41308 -0.02481 0 0.0535 2.25613 -2.58256 -0.01576 -0.0836 -0.87227 -0.6975 0 0 0 0 0 -0.03534 0.05189 0.11789 0 -0.54301 0.60662 -0.77834 -0.20963 0.96071 -0.84374
THR_70 -6.32348 0.67051 4.20186 -0.15599 0.06505 0.05463 2.43319 -2.63282 -0.04906 -0.42326 -2.14463 -0.18007 0 0 -0.75894 0 0 -0.03649 0.00104 0.28501 0 -0.21285 2.30112 -1.0874 -0.04487 0.71515 -3.32231
ASP_71 -7.45877 0.60719 7.27535 -0.10321 0.00465 0.29671 2.88119 -3.63254 -0.06109 -0.45628 -4.24568 -0.0904 0 0 0 -0.55153 0 0.01407 0.01798 0 2.73787 -0.01643 0 -2.3716 0.08659 0.49903 -4.56689
TYR_72 -11.1376 1.21062 4.68555 -0.55504 0.0384 0.28007 2.88304 -3.22545 -0.0336 -0.2419 -4.24785 -0.11317 0 0 0 -0.66032 0 0.32431 0.01871 0 1.91688 -0.33323 0.02038 1.2797 -0.12088 1.13935 -6.872
GLY_73 -4.54405 0.20695 4.68369 -0.00028 0 0 2.28816 -2.50305 -0.01012 -0.04287 -3.86509 -0.18379 0 0 0 0 0 0.11898 0 0 0 -1.518 0 0.83697 -0.15079 1.03965 -3.64362
ILE_74 -8.02247 1.31629 1.27938 -0.49544 0.36346 0.09501 1.7713 -2.05119 -0.04548 -0.18677 -0.42351 0.48023 0 0 -0.7359 0 0 -0.05058 0.00488 0.97528 0 0.16457 0 0.73287 -0.14212 0.62643 -4.34377
PHE_75 -9.75612 0.87692 1.32111 -0.5876 0.07075 0.34478 0.98983 -2.02659 -0.02179 -0.14238 -0.12073 -0.00747 0 0 0 0 0 -0.04745 0.12281 0 2.41034 -0.21386 0 1.0402 -0.41755 0.55133 -5.61347
GLN_76 -8.75347 0.65349 8.09466 -0.67801 0.20437 0.65675 2.29779 -3.83965 -0.02395 -0.29899 -1.91148 -0.40933 0 0 0 0 0 -0.0117 0.04873 0 2.40658 -0.30924 0 -0.18838 -0.08585 0.54146 -1.60622
ILE_77 -9.14133 1.20029 3.06064 -0.48303 0.33494 0.09989 2.63489 -2.67879 -0 -0 -2.06219 0.15542 0 0 0 0 0 0.05799 0.14049 0.36956 0 -0.47939 0 0.73287 -0.09527 1.06352 -5.08951
ASN_78 -7.82975 0.46837 7.84036 -0.33454 0.02999 0.5296 5.22846 -3.85449 -0.00622 -0.03075 -5.57786 -0.23812 0 0 -1.48987 -0.55153 0 -0.0395 0.08741 0 2.41596 -0.03946 0 -0.93687 -0.2954 1.3136 -3.31059
SER_79 -7.41797 0.86227 7.00771 -0.03891 0.00202 0.05769 3.22351 -3.31232 -0.00987 -0.08285 -2.14364 -0.97752 0 0 -0.75894 -0.3854 0 0.10479 0.04308 0.18611 0 -0.36691 1.72163 -0.77834 -0.27311 1.44021 -1.89679
ARG_80 -9.05053 0.87573 7.60533 -0.59001 0.15744 0.38988 3.53869 -3.5891 -0.01627 -0.08681 -3.13745 0.07847 0 0 -0.49574 -0.80796 0 -0.03473 0.24986 2.22301 0 -0.08549 0 -1.2888 -0.15017 1.32674 -2.8879
TYR_81 -7.34791 0.52637 4.891 -0.70865 0.07541 0.41629 2.68041 -2.71674 -0 -0 -2.43119 -0.10086 0 0 -0.99413 -0.39911 0 0.13128 0.09414 0 2.12675 -0.18039 0.20555 1.2797 0.29955 1.09584 -1.05671
TRP_82 -11.0549 1.38311 3.1885 -0.73173 0.19058 0.46349 2.82611 -3.07512 -0.00717 -0.08513 -2.66117 -0.3514 0 0 0 0 0 -0.02528 0.08781 0 2.65696 -0.04256 0 1.6906 0.57914 1.00594 -3.96223
CYS:disulfide_83 -7.87399 0.71073 4.35399 -0.05831 0 0.04452 1.6805 -2.68302 -0.00866 -0.03811 -1.22258 -0.31202 0 0 0 0 -0.57973 5e-05 0.00053 0.37722 0 -0.36875 0 3.6196 0.50514 0.72716 -1.12574
ASN_84 -5.75767 0.69709 5.09757 -0.25524 0.05825 0.43009 2.62526 -2.7184 -0.05566 -0.35328 -2.17669 -0.86544 0 0 -0.76385 0 0 -0.05523 0.12549 0 2.2069 -0.26669 0 -0.93687 0.28541 0.48015 -2.19882
ASP_85 -5.90735 0.50014 7.96541 -0.23402 0.07974 0.80626 3.3892 -3.17021 -0.01583 -0.15172 -5.92073 -2.75703 0 0 -1.67037 -1.19811 0 -0.07208 0.21155 0 2.44537 -0.3309 0 -2.3716 -0.24343 0.43459 -8.2111
GLY_86 -1.63921 0.1369 2.20533 -5e-05 0 0 1.02328 -1.01082 -0 -0 -0.64106 -0.40566 0 0 -0.76385 0 0 -0.17013 0 0 0 -1.42163 0 0.83697 -0.95852 0.18665 -2.62179
LYS_87 -2.60482 0.24033 3.44514 -0.30374 0.04223 0.15749 1.16581 -1.36192 -0.01689 -0.10873 -1.31118 -0.19572 0 0 -0.54111 0 0 0.00179 0.01056 1.69334 0 -0.20617 0 -1.5107 -0.16202 0.23117 -1.33513
THR_88 -5.74935 0.59218 4.73217 -0.18023 0.08982 0.0644 2.80559 -2.4035 -0.02327 -0.18918 -4.39785 0.03805 0 0 -1.12926 -0.9232 0 -0.02502 0.0793 0.03512 0 0.13776 2.36834 -1.0874 0.19912 1.11552 -3.85088
PRO_89 -3.24624 0.57213 2.40881 -0.12551 0.00506 0.09225 1.18897 -0.99763 -0.00051 -0.0032 -0.09345 0.22454 0 0 0 0 0 -0.02967 0.02746 0.16315 0 -0.86342 0 -2.4119 -0.55636 1.0895 -2.55602
GLY_90 -1.52582 0.11222 1.76668 -5e-05 0 0 0.81392 -0.88366 -0 -0 -0.07347 -0.40276 0 0 0 0 0 -0.06984 0 0 0 -1.03237 0 0.83697 -0.48467 0.48961 -0.45323
ALA_91 -4.02272 0.43901 1.89101 -0.02575 0.00041 0 1.51117 -1.69263 -0 -0 -0.95062 -0.27714 0 0 0 0 0 -0.1133 0 0 0 0.07796 0 1.8394 -0.33494 0.61276 -1.04537
VAL_92 -3.94148 0.291 2.67428 -0.31263 0.25274 0.07241 1.84426 -1.71947 -0 -0 -0.69769 -0.27922 0 0 0 0 0 -0.0265 0.00133 0.42644 0 -0.33238 0 1.9342 -0.2213 0.4051 0.37108
ASN_93 -7.36407 0.68337 6.84873 -0.36721 0.08133 0.74658 2.24299 -3.67589 -0.03936 -0.20512 -1.12682 -0.78284 0 0 -1.01185 0 0 -0.06723 0.0076 0 2.10132 -1.03456 0 -0.93687 -0.1502 0.38009 -3.67001
ALA_94 -3.56551 0.2197 2.94545 -0.02393 0 0 1.50202 -1.86021 -0 -0 -0.21254 -0.37155 0 0 0 0 0 -0.09865 0 0 0 -0.39925 0 1.8394 -0.44551 0.40923 -0.06136
CYS:disulfide_95 -6.91369 0.89255 4.69337 -0.05142 0.02034 0.02381 2.35854 -2.4752 -0.0145 -0.07835 -2.47049 -0.38407 0 0 -0.99863 0 -0.23396 -0.06678 6e-05 0.44971 0 0.2058 0 3.6196 -0.5585 0.44782 -1.534
HIS_96 -3.63673 0.24634 3.89483 -0.47131 0.02025 0.58859 1.54715 -1.95534 -0 -0 -0.94604 -0.54725 0 0 0 0 0 0.03715 0.06818 0 1.73779 -0.42893 0 -0.45461 -0.43767 0.28878 -0.4488
LEU_97 -6.01392 0.42415 3.74666 -0.52184 0.10584 0.11515 2.1499 -2.28817 -0.00717 -0.08513 -1.33409 0.16122 0 0 -1.01185 0 0 -0.03253 0.00294 0.78515 0 -0.11945 0 0.18072 0.11533 0.26938 -3.35772
SER_98 -3.62301 0.33152 3.43003 -0.02814 0.00079 0.02405 1.92587 -1.81044 -0 -0 -1.3591 -0.33677 0 0 0 0 0 -0.06227 0.02029 0.45016 0 0.07291 0.60424 -0.77834 0.03451 0.32989 -0.7738
CYS:disulfide_99 -8.39687 1.41863 5.12279 -0.04222 0.00207 0.01899 2.59177 -2.86179 -0 -0 -1.76325 -0.3831 0 0 0 0 -0.57973 -0.05531 0.00189 0.43614 0 0.29965 0 3.6196 -0.34167 0.57801 -0.33442
SER_100 -3.10875 0.22644 3.32187 -0.03 0.00042 0.04948 1.35041 -1.63159 -0.01595 -0.12236 -0.92241 -0.97007 0 0 -0.6412 0 0 -0.05884 0.00156 0.15216 0 -0.33291 0.60007 -0.77834 -0.36258 0.42598 -2.84661
ALA_101 -4.88414 0.66571 3.65457 -0.02428 0 0 2.02838 -2.23392 -0.01392 -0.13278 -1.28741 -0.37824 0 0 0 0 0 0.07182 0 0 0 -0.01214 0 1.8394 -0.441 0.33813 -0.80981
LEU_102 -9.1184 1.10722 2.82508 -0.5177 0.15817 0.12932 2.50201 -2.57669 -0.01599 -0.05773 -1.55405 0.1791 0 0 0 0 0 -0.04865 0.29467 0.14613 0 -0.15526 0 0.18072 -0.43463 0.67739 -6.27927
LEU_103 -7.62275 1.05034 4.19015 -0.54625 0.28988 0.16989 1.98262 -2.71832 -0.00405 -0.03636 -0.98002 0.09029 0 0 0 0 0 -0.04225 0.00304 0.14766 0 -0.11056 0 0.18072 -0.53694 0.67992 -3.81299
GLN_104 -4.64809 0.38857 5.33264 -0.64695 0.11491 0.66776 1.97005 -2.48535 -0.01591 -0.15927 -0.68618 -0.52105 0 0 -0.6412 0 0 -0.01191 0.03921 0 2.36529 -0.06393 0 -0.18838 -0.43221 0.43211 0.81012
ASP_105 -4.56528 0.37644 6.02374 -0.10285 0.00853 0.30806 2.91818 -2.46605 -0.01856 -0.15062 -5.90549 -0.41952 0 0 -0.66625 -1.87715 0 0.09128 0.00453 0 1.96026 0.02306 0 -2.3716 -0.36705 0.44856 -6.74777
ASN_106 -3.20873 0.53741 3.52381 -0.32751 0.11594 0.59241 1.73721 -1.83988 -0.01233 -0.07188 -1.15643 -0.71864 0 0 -0.91274 0 0 -0.04806 0.0201 0 1.71479 -0.61606 0 -0.93687 -0.24263 0.6961 -1.15398
ILE_107 -6.949 0.59192 1.66443 -0.52574 0.25407 0.13015 2.13778 -2.13912 -0 -0 -1.64747 0.3209 0 0 0 0 0 -0.18669 0.04395 0.34276 0 0.57134 0 0.73287 0.24754 0.756 -3.65429
ALA_108 -4.41909 0.90924 2.79387 -0.02339 0 0 2.29137 -2.14862 -0 -0 -1.66367 -0.36927 0 0 -0.91274 0 0 -0.05183 0 0 0 -0.41491 0 1.8394 -0.02316 0.57796 -1.61482
ASP_109 -5.00519 0.41793 4.43713 -0.10764 0.02244 0.33395 2.1145 -2.53683 -0.00205 -0.00987 -1.54361 -0.1011 0 0 0 0 0 0.03423 0.07953 0 1.98576 -0.08871 0 -2.3716 -0.42203 0.37835 -2.38483
ALA_110 -5.25688 0.38782 2.81362 -0.02166 0 0 2.0934 -2.31934 -0.01233 -0.07188 -1.28069 -0.38657 0 0 0 0 0 -0.02513 0 0 0 -0.31189 0 1.8394 -0.3802 0.27282 -2.6595
VAL_111 -9.16706 2.33618 3.69861 -0.38814 0.47477 0.09603 2.95281 -3.177 -0.00807 -0.10823 -1.88691 -0.14895 0 0 0 0 0 -0.04443 0.14077 0.91625 0 -0.10578 0 1.9342 -0.2809 0.91109 -1.85474
ALA_112 -5.21372 0.46318 4.48745 -0.02134 0 0 2.49037 -2.73866 -0 -0 -1.5116 -0.39493 0 0 0 0 0 0.26354 0 0 0 -0.31901 0 1.8394 -0.18715 0.98215 0.13968
CYS:disulfide_113 -7.77306 1.34348 4.78098 -0.06247 1e-05 0.05857 2.71654 -2.93177 -0.00841 -0.06516 -2.55369 -0.38658 0 0 0 0 -0.23396 -0.0254 0.02209 0.89612 0 0.28464 0 3.6196 0.12989 0.71817 0.52957
ALA_114 -6.67518 0.5789 3.54332 -0.02258 0 0 2.97378 -2.86056 -0 -0 -1.5181 -0.36491 0 0 0 0 0 0.07842 0 0 0 -0.40882 0 1.8394 0.02972 0.62496 -2.18166
LYS_115 -8.02632 0.83516 8.69235 -0.37549 0.0315 0.21808 3.12186 -3.56269 -0.00255 -0.01296 -3.7631 -0.26294 0 0 -0.56421 0 0 -0.00318 0.10269 2.15991 0 -0.05586 0 -1.5107 -0.5026 0.59344 -2.8876
ARG_116 -7.55954 0.2629 7.32907 -0.68277 0.1055 0.47164 3.44693 -3.47995 -0 -0 -3.21095 0.08598 0 0 -0.99863 0 0 -0.04518 0.3087 1.97587 0 -0.12853 0 -1.2888 -0.22432 1.36383 -2.26824
VAL_117 -7.74687 1.3327 2.34054 -0.31736 0.34919 0.07364 2.44897 -2.41577 -0 -0 -2.48597 -0.13816 0 0 0 0 0 -0.05115 0.02012 0.07456 0 -0.30278 0 1.9342 -0.05233 1.31873 -3.61776
VAL_118 -6.40793 0.61709 2.96379 -0.38993 0.43464 0.10382 1.6856 -2.27635 -0.00841 -0.06516 -0.71894 -0.51703 0 0 0 0 0 -0.19691 0.0404 0.89875 0 0.60303 0 1.9342 0.10763 0.71706 -0.47465
ARG_119 -4.21539 0.38986 5.00276 -0.44661 0.04777 0.23852 2.29471 -2.11656 -0 -0 -3.23051 0.17563 0 0 0 -1.1226 0 0.21366 0.01612 2.09022 0 -0.07614 0 -1.2888 -0.08766 0.63556 -1.47946
ASP_120 -4.47979 0.89598 6.50965 -0.16598 0.00872 0.50524 3.54605 -2.73724 -0 -0 -3.70781 -0.95383 0 0 -1.03748 0 0 -0.02902 0.00865 0 3.23271 0.04033 0 -2.3716 -0.39124 1.23916 0.1125
PRO_121 -1.95575 0.49305 1.96237 -0.06663 0 0.04171 0.56857 -0.75306 -0 -0 0.21415 0.57295 0 0 0 0 0 -0.10749 0.07271 0.19428 0 -0.86274 0 -2.4119 0.15152 1.26925 -0.61702
GLN_122 -4.7733 0.42644 4.71331 -0.26166 0.02689 0.18309 2.15901 -2.24773 -0.01311 -0.13286 -2.97945 -0.42641 0 0 -1.03748 0 0 -0.02935 0.01289 0 2.8552 -0.21532 0 -0.18838 0.10339 0.48483 -1.33999
GLY_123 -3.87377 0.49232 3.72413 -0.0002 0 0 2.55812 -2.14046 -0 -0 -2.39083 -0.27342 0 0 0 0 0 -0.20534 0 0 0 -1.3593 0 0.83697 -0.25577 0.30788 -2.57966
ILE_124 -7.75257 0.82644 1.49641 -0.70565 0.52962 0.25565 1.23047 -1.92577 -0.00551 -0.02628 -0.27357 0.13245 0 0 0 0 0 -0.104 0.06245 1.04943 0 0.42495 0 0.73287 -0.14591 0.42535 -3.77316
ARG_125 -6.18087 0.73636 4.5806 -0.85155 0.4169 0.63311 2.05459 -2.29655 -0 -0 -0.90013 -0.15066 0 0 0 -0.62525 0 0.08919 0.5646 3.0764 0 -0.01192 0 -1.2888 -0.26385 0.49943 0.08162
ALA_126 -4.73675 0.83196 1.81336 -0.02479 6e-05 0 1.22553 -1.82586 -0.01311 -0.13286 -1.15634 -0.4125 0 0 0 0 0 -0.04535 0 0 0 -0.07221 0 1.8394 -0.46001 0.31547 -2.85401
TRP_127 -11.4975 1.61005 2.71013 -0.97142 0.17332 0.674 2.71839 -3.04977 -0.00541 -0.02481 -1.70157 -0.03477 0 0 0 0 0 0.15563 0.02195 0 2.71418 -0.23355 0 1.6906 -0.1592 0.28539 -4.9244
VAL_128 -3.38664 0.27012 3.63638 -0.31906 0.27403 0.07291 1.75051 -1.89106 -0.00645 -0.04279 -0.96047 -0.11606 0 0 0 0 0 -0.01186 0.00104 0.06284 0 -0.39241 0 1.9342 0.13286 0.51353 1.52162
ALA_129 -4.86572 0.49717 3.7392 -0.02338 0 0 2.33739 -2.29954 -0 -0 -3.04642 -0.38388 0 0 -0.62869 0 0 -0.02439 0 0 0 -0.35877 0 1.8394 -0.28955 0.52669 -2.98048
TRP_130 -13.3939 2.00753 6.66342 -1.29951 0.09418 0.43585 3.20895 -4.18173 -0.02978 -0.15791 -2.83198 -0.37562 0 0 0 -0.16131 0 0.00409 0.00461 0 1.66919 -0.28487 0 1.6906 -0.20186 0.54944 -6.5906
ARG_131 -5.61582 0.22783 5.1989 -1.59191 0.50884 1.73622 1.6329 -2.37809 -0.00214 -0.0306 -1.16303 -1.72294 0 0 0 0 0 -0.07834 0.1014 4.0179 0 -0.19433 0 -1.2888 -0.13939 0.65271 -0.12869
ASN_132 -3.80273 0.26045 3.96793 -0.18322 0.03176 0.27956 1.25681 -1.89371 -0 -0 -1.13037 -0.24193 0 0 0 0 0 0.0528 0.009 0 1.70421 0.21829 0 -0.93687 -0.00487 0.58685 0.17396
ARG_133 -4.76436 0.29321 3.82286 -0.63674 0.13849 0.38966 1.44604 -1.72173 -0.00645 -0.04279 -1.44846 0.09782 0 0 0 0 0 -0.02812 0.02484 2.36365 0 -0.15839 0 -1.2888 0.2669 0.66315 -0.58922
CYS_134 -6.44518 0.88589 3.93273 -0.16753 0.07871 0.08195 2.34671 -2.04854 -0.0138 -0.15452 -1.1378 -1.32077 0 0 0 0 0 -0.01536 0.02114 2.14327 0 -0.00806 0 3.6196 0.48113 0.72012 2.99969
GLN_135 -6.66554 0.45951 5.05689 -0.41928 0.11931 0.27714 2.27168 -2.54891 -0.01201 -0.09373 -1.87454 -0.62703 0 0 0 -0.62525 0 -0.0959 0.19517 0 3.76568 -0.07855 0 -0.18838 0.48667 0.44637 -0.1507
ASN_136 -2.71589 0.28017 3.0008 -0.19662 0.04841 0.32067 0.52774 -1.3548 -0.01405 -0.12286 -1.06074 -0.4669 0 0 -0.41237 0 0 -0.05447 0.02111 0 2.17901 -0.69736 0 -0.93687 -0.20904 0.20208 -1.66198
ARG_137 -3.98196 0.13515 4.13596 -0.94392 0.27145 0.70296 1.80799 -1.91327 -0.0138 -0.15452 -1.45775 0.03251 0 0 -0.41237 0 0 0.03713 0.03063 1.97119 0 -0.20868 0 -1.2888 -0.36124 0.29483 -1.31648
ASP_138 -2.94476 0.07362 4.47561 -0.17991 0.0297 0.56721 2.77344 -1.90226 -0 -0 -4.28512 -1.31799 0 0 -1.3965 -1.59711 0 -0.07947 0.07488 0 2.04787 -0.6862 0 -2.3716 -0.30521 0.52699 -6.49681
VAL_139 -7.32105 1.30573 2.63927 -0.30893 0.17858 0.06435 1.82399 -2.31628 -0.03599 -0.20459 -1.43204 -0.39148 0 0 0 0 0 0.00692 0.01526 0.11213 0 0.11444 0 1.9342 -0.15251 0.62251 -3.34551
ARG_140 -4.80175 0.29114 6.05928 -0.68962 0.08906 0.46326 3.74734 -2.70025 -0 -0 -5.34287 0.63939 0 0 -0.58355 -1.59711 0 -0.09843 0.07506 2.2028 0 -0.18479 0 -1.2888 -0.20428 0.68408 -3.24005
GLN_141 -5.90488 0.56825 5.61535 -0.72581 0.37954 1.09138 2.07253 -2.89182 -0.02039 -0.0948 -2.22757 -2.22535 0 0 -0.81295 0 0 -0.11003 0.01806 0 3.34661 -0.06965 0 -0.18838 -0.39688 0.60656 -1.97023
TYR_142 -9.45732 1.22302 4.12773 -0.56807 0.11665 0.25518 2.58899 -2.62488 -0 -0 -1.73829 -0.24697 0 0 -0.84368 0 0 -0.05841 0.18255 0 3.68845 0.22795 0.00887 1.2797 -0.31097 0.35768 -1.79183
VAL_143 -7.23883 1.01398 4.05288 -0.30353 0.21466 0.06884 2.41125 -2.845 -0.02887 -0.14109 -2.26536 -0.24317 0 0 0 0 0 0.00098 0.00278 0.29497 0 -0.39654 0 1.9342 -0.10506 0.33205 -3.24087
GLN_144 -4.0874 0.28605 4.21726 -0.2618 0.05189 0.21043 1.64822 -2.06101 -0 -0 -1.24613 -0.41217 0 0 0 0 0 -0.05828 0.09521 0 2.69143 -0.13763 0 -0.18838 -0.09424 0.37771 1.03115
GLY_145 -1.88878 0.15164 2.41579 -5e-05 0 0 1.04146 -1.19794 -0 -0 -0.89426 -0.41419 0 0 0 0 0 -0.0472 0 0 0 0.20509 0 0.83697 -0.06437 0.31939 0.46355
CYS_146 -6.35438 0.84432 3.85217 -0.05032 0.00326 0.01975 1.74977 -1.94047 -0.041 -0.15032 -1.96319 -0.37517 0 0 -0.44631 0 0 -0.015 0.00514 0.53559 0 0.03283 0 3.6196 0.03046 0.31019 -0.3331
GLY_147 -1.59409 0.10415 1.98917 -5e-05 0 0 0.80979 -1.01044 -0 -0 -0.85138 -0.4081 0 0 0 0 0 -0.06786 0 0 0 -1.14027 0 0.83697 -0.40194 0.27571 -1.45834
VAL:CtermProteinFull_148 -6.14648 1.16267 2.91166 -0.35727 0.47119 0.14444 1.68741 -2.12327 -0.0407 -0.14778 -3.00424 -1.18663 0 0 0 0 0 0 0 0.32118 0 0 0 1.9342 -0.35841 0.7634 -3.96862
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643044 DOMAINID 636639 MODEL 2 lysozyme
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 107.498
REMARK    S_0000_0053
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         182.482
REMARK    SCORE          fa_sol:         505.125
REMARK    SCORE     hbond_sr_bb:         -73.709
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -12.351
REMARK    SCORE          fa_atr:        -868.003
REMARK    SCORE     hbond_bb_sc:         -38.271
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:          89.591
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -637.769
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -223.188
REMARK    SCORE     lk_ball_wtd:         -24.353
REMARK    SCORE         p_aa_pp:         -22.512
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE             ref:          95.051
REMARK    SCORE          fa_rep:          98.472
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -347.868
REMARK    SCORE fa_intra_sol_xover4:          29.981
REMARK    SCORE        hbond_sc:         -18.141
REMARK    SCORE           omega:           0.631
REMARK    SCORE    fa_intra_rep:           1.483
REMARK    SCORE     rama_prepro:         -12.188
REMARK    SCORE           score:        -637.769
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   MET A   1       0.113   0.249   0.132  1.00  7.04           N  
ATOM      2  CA  MET A   1       1.535   0.111   0.433  1.00  6.59           C  
ATOM      3  C   MET A   1       2.273   1.412   0.765  1.00  6.25           C  
ATOM      4  O   MET A   1       3.456   1.349   1.115  1.00  5.82           O  
ATOM      5  CB  MET A   1       2.263  -0.567  -0.732  1.00  9.41           C  
ATOM      6  CG  MET A   1       1.835  -2.001  -1.000  1.00  9.41           C  
ATOM      7  SD  MET A   1       2.046  -3.084   0.433  1.00  9.41           S  
ATOM      8  CE  MET A   1       3.793  -3.274   0.556  1.00  9.41           C  
ATOM      9 1H   MET A   1      -0.292  -0.694   0.126  1.00  8.45           H  
ATOM     10 2H   MET A   1      -0.360   0.810   0.828  1.00  8.45           H  
ATOM     11 3H   MET A   1      -0.016   0.665  -0.778  1.00  8.45           H  
ATOM     12  HA  MET A   1       1.618  -0.535   1.296  1.00  7.91           H  
ATOM     13 1HB  MET A   1       2.071  -0.004  -1.646  1.00 11.29           H  
ATOM     14 2HB  MET A   1       3.332  -0.545  -0.561  1.00 11.29           H  
ATOM     15 1HG  MET A   1       0.794  -2.036  -1.310  1.00 11.29           H  
ATOM     16 2HG  MET A   1       2.429  -2.410  -1.819  1.00 11.29           H  
ATOM     17 1HE  MET A   1       4.002  -3.934   1.398  1.00 11.29           H  
ATOM     18 2HE  MET A   1       4.173  -3.720  -0.363  1.00 11.29           H  
ATOM     19 3HE  MET A   1       4.267  -2.309   0.719  1.00 11.29           H  
ATOM     20  N   LYS A   2       1.594   2.572   0.714  1.00  6.62           N  
ATOM     21  CA  LYS A   2       2.236   3.877   0.962  1.00  6.61           C  
ATOM     22  C   LYS A   2       3.119   3.937   2.207  1.00  6.11           C  
ATOM     23  O   LYS A   2       4.180   4.553   2.179  1.00  5.80           O  
ATOM     24  CB  LYS A   2       1.190   4.988   1.043  1.00  9.26           C  
ATOM     25  CG  LYS A   2       1.788   6.388   1.238  1.00  9.26           C  
ATOM     26  CD  LYS A   2       0.717   7.468   1.220  1.00  9.26           C  
ATOM     27  CE  LYS A   2       1.324   8.848   1.451  1.00  9.26           C  
ATOM     28  NZ  LYS A   2       0.290   9.925   1.420  1.00  9.26           N  
ATOM     29  H   LYS A   2       0.625   2.582   0.433  1.00  7.94           H  
ATOM     30  HA  LYS A   2       2.871   4.102   0.111  1.00  7.93           H  
ATOM     31 1HB  LYS A   2       0.596   4.997   0.130  1.00 11.11           H  
ATOM     32 2HB  LYS A   2       0.516   4.795   1.876  1.00 11.11           H  
ATOM     33 1HG  LYS A   2       2.306   6.440   2.198  1.00 11.11           H  
ATOM     34 2HG  LYS A   2       2.514   6.584   0.448  1.00 11.11           H  
ATOM     35 1HD  LYS A   2       0.206   7.460   0.256  1.00 11.11           H  
ATOM     36 2HD  LYS A   2      -0.014   7.267   2.003  1.00 11.11           H  
ATOM     37 1HE  LYS A   2       1.820   8.861   2.421  1.00 11.11           H  
ATOM     38 2HE  LYS A   2       2.064   9.046   0.675  1.00 11.11           H  
ATOM     39 1HZ  LYS A   2       0.730  10.821   1.576  1.00 11.11           H  
ATOM     40 2HZ  LYS A   2      -0.168   9.928   0.518  1.00 11.11           H  
ATOM     41 3HZ  LYS A   2      -0.395   9.758   2.143  1.00 11.11           H  
ATOM     42  N   ALA A   3       2.703   3.327   3.314  1.00  6.21           N  
ATOM     43  CA  ALA A   3       3.511   3.394   4.533  1.00  6.08           C  
ATOM     44  C   ALA A   3       4.916   2.819   4.314  1.00  5.39           C  
ATOM     45  O   ALA A   3       5.892   3.290   4.895  1.00  5.21           O  
ATOM     46  CB  ALA A   3       2.833   2.657   5.671  1.00  8.57           C  
ATOM     47  H   ALA A   3       1.824   2.835   3.312  1.00  7.45           H  
ATOM     48  HA  ALA A   3       3.613   4.448   4.807  1.00  7.30           H  
ATOM     49 1HB  ALA A   3       3.435   2.756   6.571  1.00 10.28           H  
ATOM     50 2HB  ALA A   3       1.846   3.086   5.850  1.00 10.28           H  
ATOM     51 3HB  ALA A   3       2.732   1.610   5.410  1.00 10.28           H  
ATOM     52  N   LEU A   4       5.026   1.783   3.476  1.00  5.22           N  
ATOM     53  CA  LEU A   4       6.295   1.124   3.241  1.00  4.97           C  
ATOM     54  C   LEU A   4       7.037   1.783   2.093  1.00  4.64           C  
ATOM     55  O   LEU A   4       8.273   1.813   2.082  1.00  4.45           O  
ATOM     56  CB  LEU A   4       6.051  -0.384   3.113  1.00  7.06           C  
ATOM     57  CG  LEU A   4       7.250  -1.331   2.870  1.00  7.06           C  
ATOM     58  CD1 LEU A   4       8.353  -1.089   3.854  1.00  7.06           C  
ATOM     59  CD2 LEU A   4       6.716  -2.760   3.134  1.00  7.06           C  
ATOM     60  H   LEU A   4       4.221   1.448   2.953  1.00  6.26           H  
ATOM     61  HA  LEU A   4       6.896   1.255   4.136  1.00  5.96           H  
ATOM     62 1HB  LEU A   4       5.551  -0.717   4.022  1.00  8.47           H  
ATOM     63 2HB  LEU A   4       5.356  -0.529   2.280  1.00  8.47           H  
ATOM     64  HG  LEU A   4       7.639  -1.236   1.855  1.00  8.47           H  
ATOM     65 1HD1 LEU A   4       9.133  -1.821   3.697  1.00  8.47           H  
ATOM     66 2HD1 LEU A   4       8.759  -0.104   3.710  1.00  8.47           H  
ATOM     67 3HD1 LEU A   4       7.988  -1.160   4.828  1.00  8.47           H  
ATOM     68 1HD2 LEU A   4       7.513  -3.491   3.013  1.00  8.47           H  
ATOM     69 2HD2 LEU A   4       6.333  -2.828   4.143  1.00  8.47           H  
ATOM     70 3HD2 LEU A   4       5.918  -2.980   2.448  1.00  8.47           H  
ATOM     71  N   ILE A   5       6.296   2.358   1.152  1.00  4.85           N  
ATOM     72  CA  ILE A   5       6.945   3.078   0.067  1.00  5.01           C  
ATOM     73  C   ILE A   5       7.679   4.253   0.716  1.00  4.73           C  
ATOM     74  O   ILE A   5       8.864   4.500   0.440  1.00  4.58           O  
ATOM     75  CB  ILE A   5       5.931   3.602  -0.967  1.00  6.95           C  
ATOM     76  CG1 ILE A   5       5.292   2.402  -1.677  1.00  6.95           C  
ATOM     77  CG2 ILE A   5       6.631   4.554  -1.965  1.00  6.95           C  
ATOM     78  CD1 ILE A   5       4.070   2.698  -2.515  1.00  6.95           C  
ATOM     79  H   ILE A   5       5.279   2.249   1.195  1.00  5.82           H  
ATOM     80  HA  ILE A   5       7.668   2.425  -0.422  1.00  6.01           H  
ATOM     81  HB  ILE A   5       5.143   4.143  -0.455  1.00  8.34           H  
ATOM     82 1HG1 ILE A   5       6.047   1.941  -2.314  1.00  8.34           H  
ATOM     83 2HG1 ILE A   5       4.997   1.693  -0.920  1.00  8.34           H  
ATOM     84 1HG2 ILE A   5       5.919   4.930  -2.690  1.00  8.34           H  
ATOM     85 2HG2 ILE A   5       7.067   5.403  -1.439  1.00  8.34           H  
ATOM     86 3HG2 ILE A   5       7.424   4.012  -2.485  1.00  8.34           H  
ATOM     87 1HD1 ILE A   5       3.706   1.770  -2.950  1.00  8.34           H  
ATOM     88 2HD1 ILE A   5       3.295   3.128  -1.899  1.00  8.34           H  
ATOM     89 3HD1 ILE A   5       4.317   3.389  -3.312  1.00  8.34           H  
ATOM     90  N   VAL A   6       6.953   4.966   1.589  1.00  4.89           N  
ATOM     91  CA  VAL A   6       7.509   6.091   2.298  1.00  4.97           C  
ATOM     92  C   VAL A   6       8.605   5.604   3.234  1.00  4.40           C  
ATOM     93  O   VAL A   6       9.652   6.237   3.294  1.00  4.26           O  
ATOM     94  CB  VAL A   6       6.434   6.920   3.006  1.00  6.93           C  
ATOM     95  CG1 VAL A   6       7.094   7.996   3.855  1.00  6.93           C  
ATOM     96  CG2 VAL A   6       5.532   7.554   1.947  1.00  6.93           C  
ATOM     97  H   VAL A   6       5.979   4.705   1.753  1.00  5.87           H  
ATOM     98  HA  VAL A   6       7.970   6.750   1.565  1.00  5.96           H  
ATOM     99  HB  VAL A   6       5.836   6.276   3.660  1.00  8.32           H  
ATOM    100 1HG1 VAL A   6       6.331   8.595   4.335  1.00  8.32           H  
ATOM    101 2HG1 VAL A   6       7.720   7.539   4.612  1.00  8.32           H  
ATOM    102 3HG1 VAL A   6       7.703   8.639   3.218  1.00  8.32           H  
ATOM    103 1HG2 VAL A   6       4.758   8.146   2.432  1.00  8.32           H  
ATOM    104 2HG2 VAL A   6       6.130   8.194   1.298  1.00  8.32           H  
ATOM    105 3HG2 VAL A   6       5.067   6.774   1.348  1.00  8.32           H  
ATOM    106  N   LEU A   7       8.427   4.491   3.977  1.00  4.32           N  
ATOM    107  CA  LEU A   7       9.557   4.055   4.792  1.00  4.26           C  
ATOM    108  C   LEU A   7      10.809   3.988   3.969  1.00  3.84           C  
ATOM    109  O   LEU A   7      11.850   4.490   4.378  1.00  3.77           O  
ATOM    110  CB  LEU A   7       9.438   2.636   5.340  1.00  5.98           C  
ATOM    111  CG  LEU A   7      10.746   2.148   6.108  1.00  5.98           C  
ATOM    112  CD1 LEU A   7      10.916   2.951   7.411  1.00  5.98           C  
ATOM    113  CD2 LEU A   7      10.714   0.663   6.252  1.00  5.98           C  
ATOM    114  H   LEU A   7       7.540   3.984   4.016  1.00  5.18           H  
ATOM    115  HA  LEU A   7       9.690   4.770   5.595  1.00  5.11           H  
ATOM    116 1HB  LEU A   7       8.585   2.586   6.015  1.00  7.18           H  
ATOM    117 2HB  LEU A   7       9.264   1.967   4.514  1.00  7.18           H  
ATOM    118  HG  LEU A   7      11.621   2.357   5.509  1.00  7.18           H  
ATOM    119 1HD1 LEU A   7      11.819   2.643   7.885  1.00  7.18           H  
ATOM    120 2HD1 LEU A   7      10.991   4.012   7.202  1.00  7.18           H  
ATOM    121 3HD1 LEU A   7      10.070   2.773   8.072  1.00  7.18           H  
ATOM    122 1HD2 LEU A   7      11.635   0.322   6.725  1.00  7.18           H  
ATOM    123 2HD2 LEU A   7       9.904   0.350   6.803  1.00  7.18           H  
ATOM    124 3HD2 LEU A   7      10.635   0.245   5.276  1.00  7.18           H  
ATOM    125  N   GLY A   8      10.742   3.349   2.802  1.00  3.87           N  
ATOM    126  CA  GLY A   8      11.926   3.235   1.975  1.00  4.06           C  
ATOM    127  C   GLY A   8      12.601   4.595   1.843  1.00  3.88           C  
ATOM    128  O   GLY A   8      13.795   4.729   2.131  1.00  3.93           O  
ATOM    129  H   GLY A   8       9.861   2.915   2.503  1.00  4.64           H  
ATOM    130 1HA  GLY A   8      12.614   2.520   2.420  1.00  4.87           H  
ATOM    131 2HA  GLY A   8      11.641   2.866   0.991  1.00  4.87           H  
ATOM    132  N   LEU A   9      11.834   5.608   1.440  1.00  3.99           N  
ATOM    133  CA  LEU A   9      12.383   6.949   1.269  1.00  4.32           C  
ATOM    134  C   LEU A   9      12.921   7.563   2.583  1.00  3.99           C  
ATOM    135  O   LEU A   9      13.987   8.190   2.581  1.00  4.14           O  
ATOM    136  CB  LEU A   9      11.274   7.854   0.706  1.00  5.91           C  
ATOM    137  CG  LEU A   9      10.786   7.538  -0.746  1.00  5.91           C  
ATOM    138  CD1 LEU A   9       9.530   8.371  -1.043  1.00  5.91           C  
ATOM    139  CD2 LEU A   9      11.892   7.850  -1.764  1.00  5.91           C  
ATOM    140  H   LEU A   9      10.850   5.400   1.216  1.00  4.79           H  
ATOM    141  HA  LEU A   9      13.214   6.889   0.575  1.00  5.18           H  
ATOM    142 1HB  LEU A   9      10.412   7.781   1.366  1.00  7.09           H  
ATOM    143 2HB  LEU A   9      11.630   8.883   0.724  1.00  7.09           H  
ATOM    144  HG  LEU A   9      10.514   6.482  -0.816  1.00  7.09           H  
ATOM    145 1HD1 LEU A   9       9.174   8.141  -2.047  1.00  7.09           H  
ATOM    146 2HD1 LEU A   9       8.751   8.127  -0.322  1.00  7.09           H  
ATOM    147 3HD1 LEU A   9       9.768   9.430  -0.977  1.00  7.09           H  
ATOM    148 1HD2 LEU A   9      11.527   7.626  -2.767  1.00  7.09           H  
ATOM    149 2HD2 LEU A   9      12.157   8.906  -1.703  1.00  7.09           H  
ATOM    150 3HD2 LEU A   9      12.772   7.248  -1.570  1.00  7.09           H  
ATOM    151  N   VAL A  10      12.205   7.365   3.700  1.00  3.82           N  
ATOM    152  CA  VAL A  10      12.612   7.914   5.002  1.00  3.97           C  
ATOM    153  C   VAL A  10      13.887   7.270   5.513  1.00  3.64           C  
ATOM    154  O   VAL A  10      14.798   7.959   5.983  1.00  3.68           O  
ATOM    155  CB  VAL A  10      11.500   7.716   6.065  1.00  5.50           C  
ATOM    156  CG1 VAL A  10      12.012   8.103   7.476  1.00  5.50           C  
ATOM    157  CG2 VAL A  10      10.297   8.576   5.701  1.00  5.50           C  
ATOM    158  H   VAL A  10      11.325   6.853   3.609  1.00  4.58           H  
ATOM    159  HA  VAL A  10      12.786   8.980   4.880  1.00  4.76           H  
ATOM    160  HB  VAL A  10      11.206   6.667   6.082  1.00  6.60           H  
ATOM    161 1HG1 VAL A  10      11.214   7.959   8.196  1.00  6.60           H  
ATOM    162 2HG1 VAL A  10      12.863   7.485   7.769  1.00  6.60           H  
ATOM    163 3HG1 VAL A  10      12.313   9.150   7.478  1.00  6.60           H  
ATOM    164 1HG2 VAL A  10       9.505   8.428   6.433  1.00  6.60           H  
ATOM    165 2HG2 VAL A  10      10.591   9.625   5.688  1.00  6.60           H  
ATOM    166 3HG2 VAL A  10       9.944   8.294   4.720  1.00  6.60           H  
ATOM    167  N   LEU A  11      13.923   5.954   5.457  1.00  3.63           N  
ATOM    168  CA  LEU A  11      15.032   5.150   5.899  1.00  3.94           C  
ATOM    169  C   LEU A  11      16.271   5.575   5.157  1.00  3.84           C  
ATOM    170  O   LEU A  11      17.311   5.797   5.782  1.00  4.05           O  
ATOM    171  CB  LEU A  11      14.690   3.672   5.682  1.00  5.40           C  
ATOM    172  CG  LEU A  11      15.689   2.597   6.157  1.00  5.40           C  
ATOM    173  CD1 LEU A  11      14.878   1.357   6.536  1.00  5.40           C  
ATOM    174  CD2 LEU A  11      16.684   2.243   5.019  1.00  5.40           C  
ATOM    175  H   LEU A  11      13.117   5.487   5.058  1.00  4.36           H  
ATOM    176  HA  LEU A  11      15.185   5.323   6.964  1.00  4.73           H  
ATOM    177 1HB  LEU A  11      13.748   3.481   6.185  1.00  6.48           H  
ATOM    178 2HB  LEU A  11      14.521   3.518   4.612  1.00  6.48           H  
ATOM    179  HG  LEU A  11      16.244   2.948   7.018  1.00  6.48           H  
ATOM    180 1HD1 LEU A  11      15.539   0.558   6.869  1.00  6.48           H  
ATOM    181 2HD1 LEU A  11      14.184   1.591   7.322  1.00  6.48           H  
ATOM    182 3HD1 LEU A  11      14.329   1.038   5.680  1.00  6.48           H  
ATOM    183 1HD2 LEU A  11      17.358   1.464   5.367  1.00  6.48           H  
ATOM    184 2HD2 LEU A  11      16.134   1.887   4.152  1.00  6.48           H  
ATOM    185 3HD2 LEU A  11      17.271   3.102   4.730  1.00  6.48           H  
ATOM    186  N   LEU A  12      16.190   5.691   3.829  1.00  3.82           N  
ATOM    187  CA  LEU A  12      17.345   6.096   3.053  1.00  4.19           C  
ATOM    188  C   LEU A  12      17.809   7.507   3.421  1.00  3.90           C  
ATOM    189  O   LEU A  12      19.007   7.739   3.610  1.00  4.15           O  
ATOM    190  CB  LEU A  12      17.013   5.995   1.568  1.00  5.72           C  
ATOM    191  CG  LEU A  12      16.814   4.550   1.007  1.00  5.72           C  
ATOM    192  CD1 LEU A  12      16.246   4.652  -0.401  1.00  5.72           C  
ATOM    193  CD2 LEU A  12      18.153   3.778   0.998  1.00  5.72           C  
ATOM    194  H   LEU A  12      15.315   5.467   3.340  1.00  4.58           H  
ATOM    195  HA  LEU A  12      18.152   5.412   3.283  1.00  5.03           H  
ATOM    196 1HB  LEU A  12      16.075   6.536   1.403  1.00  6.86           H  
ATOM    197 2HB  LEU A  12      17.796   6.485   0.995  1.00  6.86           H  
ATOM    198  HG  LEU A  12      16.101   4.012   1.627  1.00  6.86           H  
ATOM    199 1HD1 LEU A  12      16.084   3.649  -0.802  1.00  6.86           H  
ATOM    200 2HD1 LEU A  12      15.294   5.185  -0.367  1.00  6.86           H  
ATOM    201 3HD1 LEU A  12      16.943   5.189  -1.043  1.00  6.86           H  
ATOM    202 1HD2 LEU A  12      17.982   2.780   0.596  1.00  6.86           H  
ATOM    203 2HD2 LEU A  12      18.874   4.303   0.372  1.00  6.86           H  
ATOM    204 3HD2 LEU A  12      18.552   3.685   2.002  1.00  6.86           H  
ATOM    205  N   SER A  13      16.865   8.441   3.631  1.00  3.66           N  
ATOM    206  CA  SER A  13      17.235   9.799   4.013  1.00  3.83           C  
ATOM    207  C   SER A  13      18.012   9.819   5.323  1.00  3.54           C  
ATOM    208  O   SER A  13      18.922  10.634   5.483  1.00  3.69           O  
ATOM    209  CB  SER A  13      16.008  10.687   4.131  1.00  5.29           C  
ATOM    210  OG  SER A  13      15.405  10.898   2.882  1.00  5.29           O  
ATOM    211  H   SER A  13      15.874   8.245   3.449  1.00  4.39           H  
ATOM    212  HA  SER A  13      17.875  10.208   3.232  1.00  4.60           H  
ATOM    213 1HB  SER A  13      15.291  10.219   4.804  1.00  6.35           H  
ATOM    214 2HB  SER A  13      16.292  11.640   4.569  1.00  6.35           H  
ATOM    215  HG  SER A  13      14.633  11.441   3.049  1.00  6.35           H  
ATOM    216  N   VAL A  14      17.658   8.931   6.260  1.00  3.43           N  
ATOM    217  CA  VAL A  14      18.388   8.818   7.518  1.00  3.71           C  
ATOM    218  C   VAL A  14      19.725   8.105   7.295  1.00  3.80           C  
ATOM    219  O   VAL A  14      20.752   8.548   7.792  1.00  3.99           O  
ATOM    220  CB  VAL A  14      17.603   8.048   8.603  1.00  5.09           C  
ATOM    221  CG1 VAL A  14      18.516   7.860   9.862  1.00  5.09           C  
ATOM    222  CG2 VAL A  14      16.343   8.811   8.961  1.00  5.09           C  
ATOM    223  H   VAL A  14      16.833   8.347   6.076  1.00  4.12           H  
ATOM    224  HA  VAL A  14      18.589   9.819   7.892  1.00  4.45           H  
ATOM    225  HB  VAL A  14      17.329   7.058   8.224  1.00  6.11           H  
ATOM    226 1HG1 VAL A  14      17.988   7.336  10.629  1.00  6.11           H  
ATOM    227 2HG1 VAL A  14      19.422   7.301   9.622  1.00  6.11           H  
ATOM    228 3HG1 VAL A  14      18.793   8.836  10.229  1.00  6.11           H  
ATOM    229 1HG2 VAL A  14      15.790   8.264   9.719  1.00  6.11           H  
ATOM    230 2HG2 VAL A  14      16.610   9.795   9.342  1.00  6.11           H  
ATOM    231 3HG2 VAL A  14      15.722   8.924   8.078  1.00  6.11           H  
ATOM    232  N   THR A  15      19.709   7.000   6.552  1.00  3.97           N  
ATOM    233  CA  THR A  15      20.872   6.150   6.290  1.00  4.59           C  
ATOM    234  C   THR A  15      22.067   6.933   5.761  1.00  4.55           C  
ATOM    235  O   THR A  15      23.206   6.671   6.147  1.00  4.98           O  
ATOM    236  CB  THR A  15      20.496   5.014   5.308  1.00  6.18           C  
ATOM    237  OG1 THR A  15      19.464   4.197   5.900  1.00  6.18           O  
ATOM    238  CG2 THR A  15      21.691   4.136   4.978  1.00  6.18           C  
ATOM    239  H   THR A  15      18.821   6.700   6.163  1.00  4.76           H  
ATOM    240  HA  THR A  15      21.170   5.692   7.234  1.00  5.51           H  
ATOM    241  HB  THR A  15      20.124   5.451   4.393  1.00  7.42           H  
ATOM    242  HG1 THR A  15      18.648   4.729   5.998  1.00  7.42           H  
ATOM    243 1HG2 THR A  15      21.376   3.356   4.289  1.00  7.42           H  
ATOM    244 2HG2 THR A  15      22.478   4.727   4.512  1.00  7.42           H  
ATOM    245 3HG2 THR A  15      22.073   3.684   5.892  1.00  7.42           H  
ATOM    246  N   VAL A  16      21.823   7.881   4.867  1.00  4.31           N  
ATOM    247  CA  VAL A  16      22.902   8.696   4.301  1.00  4.69           C  
ATOM    248  C   VAL A  16      23.492   9.748   5.277  1.00  4.38           C  
ATOM    249  O   VAL A  16      24.420  10.470   4.908  1.00  4.71           O  
ATOM    250  CB  VAL A  16      22.442   9.401   3.007  1.00  6.41           C  
ATOM    251  CG1 VAL A  16      22.018   8.350   1.976  1.00  6.41           C  
ATOM    252  CG2 VAL A  16      21.304  10.366   3.307  1.00  6.41           C  
ATOM    253  H   VAL A  16      20.853   7.995   4.558  1.00  5.17           H  
ATOM    254  HA  VAL A  16      23.708   8.017   4.026  1.00  5.63           H  
ATOM    255  HB  VAL A  16      23.281   9.954   2.588  1.00  7.69           H  
ATOM    256 1HG1 VAL A  16      21.717   8.846   1.054  1.00  7.69           H  
ATOM    257 2HG1 VAL A  16      22.857   7.687   1.774  1.00  7.69           H  
ATOM    258 3HG1 VAL A  16      21.185   7.768   2.359  1.00  7.69           H  
ATOM    259 1HG2 VAL A  16      20.994  10.861   2.391  1.00  7.69           H  
ATOM    260 2HG2 VAL A  16      20.472   9.820   3.713  1.00  7.69           H  
ATOM    261 3HG2 VAL A  16      21.625  11.115   4.027  1.00  7.69           H  
ATOM    262  N   GLN A  17      22.916   9.888   6.476  1.00  3.95           N  
ATOM    263  CA  GLN A  17      23.341  10.843   7.503  1.00  3.94           C  
ATOM    264  C   GLN A  17      24.154  10.163   8.612  1.00  3.73           C  
ATOM    265  O   GLN A  17      24.376   8.957   8.598  1.00  3.79           O  
ATOM    266  CB  GLN A  17      22.132  11.552   8.123  1.00  5.52           C  
ATOM    267  CG  GLN A  17      21.347  12.393   7.163  1.00  5.52           C  
ATOM    268  CD  GLN A  17      20.168  13.056   7.834  1.00  5.52           C  
ATOM    269  OE1 GLN A  17      20.332  13.916   8.707  1.00  5.52           O  
ATOM    270  NE2 GLN A  17      18.978  12.645   7.445  1.00  5.52           N  
ATOM    271  H   GLN A  17      22.149   9.261   6.731  1.00  4.74           H  
ATOM    272  HA  GLN A  17      23.976  11.590   7.031  1.00  4.73           H  
ATOM    273 1HB  GLN A  17      21.454  10.813   8.546  1.00  6.62           H  
ATOM    274 2HB  GLN A  17      22.452  12.198   8.933  1.00  6.62           H  
ATOM    275 1HG  GLN A  17      21.991  13.160   6.744  1.00  6.62           H  
ATOM    276 2HG  GLN A  17      20.972  11.748   6.372  1.00  6.62           H  
ATOM    277 1HE2 GLN A  17      18.151  13.034   7.848  1.00  6.62           H  
ATOM    278 2HE2 GLN A  17      18.917  11.918   6.730  1.00  6.62           H  
ATOM    279  N   GLY A  18      24.610  10.946   9.597  1.00  3.73           N  
ATOM    280  CA  GLY A  18      25.400  10.402  10.712  1.00  3.69           C  
ATOM    281  C   GLY A  18      24.560   9.695  11.796  1.00  3.14           C  
ATOM    282  O   GLY A  18      25.105   9.217  12.794  1.00  3.42           O  
ATOM    283  H   GLY A  18      24.425  11.939   9.568  1.00  4.48           H  
ATOM    284 1HA  GLY A  18      26.130   9.698  10.314  1.00  4.43           H  
ATOM    285 2HA  GLY A  18      25.969  11.210  11.170  1.00  4.43           H  
ATOM    286  N   LYS A  19      23.241   9.683  11.622  1.00  2.71           N  
ATOM    287  CA  LYS A  19      22.300   9.037  12.530  1.00  2.53           C  
ATOM    288  C   LYS A  19      22.194   7.545  12.234  1.00  2.35           C  
ATOM    289  O   LYS A  19      22.228   7.126  11.081  1.00  2.41           O  
ATOM    290  CB  LYS A  19      20.911   9.690  12.443  1.00  3.61           C  
ATOM    291  CG  LYS A  19      19.836   9.018  13.341  1.00  3.61           C  
ATOM    292  CD  LYS A  19      18.499   9.757  13.356  1.00  3.61           C  
ATOM    293  CE  LYS A  19      17.472   8.960  14.177  1.00  3.61           C  
ATOM    294  NZ  LYS A  19      16.160   9.653  14.302  1.00  3.61           N  
ATOM    295  H   LYS A  19      22.884  10.110  10.782  1.00  3.25           H  
ATOM    296  HA  LYS A  19      22.672   9.147  13.549  1.00  3.04           H  
ATOM    297 1HB  LYS A  19      20.985  10.738  12.732  1.00  4.33           H  
ATOM    298 2HB  LYS A  19      20.572   9.664  11.413  1.00  4.33           H  
ATOM    299 1HG  LYS A  19      19.631   8.013  12.967  1.00  4.33           H  
ATOM    300 2HG  LYS A  19      20.208   8.938  14.360  1.00  4.33           H  
ATOM    301 1HD  LYS A  19      18.625  10.747  13.797  1.00  4.33           H  
ATOM    302 2HD  LYS A  19      18.128   9.872  12.340  1.00  4.33           H  
ATOM    303 1HE  LYS A  19      17.309   7.998  13.683  1.00  4.33           H  
ATOM    304 2HE  LYS A  19      17.868   8.779  15.175  1.00  4.33           H  
ATOM    305 1HZ  LYS A  19      15.528   9.033  14.851  1.00  4.33           H  
ATOM    306 2HZ  LYS A  19      16.272  10.533  14.776  1.00  4.33           H  
ATOM    307 3HZ  LYS A  19      15.758   9.810  13.394  1.00  4.33           H  
ATOM    308  N   VAL A  20      22.033   6.739  13.275  1.00  2.33           N  
ATOM    309  CA  VAL A  20      21.842   5.317  13.062  1.00  2.25           C  
ATOM    310  C   VAL A  20      20.373   4.960  13.153  1.00  2.06           C  
ATOM    311  O   VAL A  20      19.736   5.120  14.193  1.00  2.09           O  
ATOM    312  CB  VAL A  20      22.646   4.501  14.090  1.00  3.18           C  
ATOM    313  CG1 VAL A  20      22.408   2.995  13.885  1.00  3.18           C  
ATOM    314  CG2 VAL A  20      24.125   4.835  13.934  1.00  3.18           C  
ATOM    315  H   VAL A  20      22.029   7.125  14.208  1.00  2.80           H  
ATOM    316  HA  VAL A  20      22.201   5.061  12.065  1.00  2.70           H  
ATOM    317  HB  VAL A  20      22.311   4.754  15.098  1.00  3.82           H  
ATOM    318 1HG1 VAL A  20      22.981   2.437  14.626  1.00  3.82           H  
ATOM    319 2HG1 VAL A  20      21.356   2.757  14.004  1.00  3.82           H  
ATOM    320 3HG1 VAL A  20      22.731   2.708  12.887  1.00  3.82           H  
ATOM    321 1HG2 VAL A  20      24.706   4.270  14.662  1.00  3.82           H  
ATOM    322 2HG2 VAL A  20      24.450   4.575  12.928  1.00  3.82           H  
ATOM    323 3HG2 VAL A  20      24.285   5.902  14.097  1.00  3.82           H  
ATOM    324  N   PHE A  21      19.835   4.412  12.074  1.00  1.98           N  
ATOM    325  CA  PHE A  21      18.419   4.084  12.021  1.00  1.87           C  
ATOM    326  C   PHE A  21      18.187   2.695  12.607  1.00  1.84           C  
ATOM    327  O   PHE A  21      17.916   1.726  11.893  1.00  1.97           O  
ATOM    328  CB  PHE A  21      17.909   4.188  10.586  1.00  2.66           C  
ATOM    329  CG  PHE A  21      16.409   4.352  10.444  1.00  2.66           C  
ATOM    330  CD1 PHE A  21      15.759   5.464  10.973  1.00  2.66           C  
ATOM    331  CD2 PHE A  21      15.660   3.446   9.750  1.00  2.66           C  
ATOM    332  CE1 PHE A  21      14.412   5.635  10.802  1.00  2.66           C  
ATOM    333  CE2 PHE A  21      14.319   3.640   9.580  1.00  2.66           C  
ATOM    334  CZ  PHE A  21      13.702   4.723  10.100  1.00  2.66           C  
ATOM    335  H   PHE A  21      20.418   4.272  11.259  1.00  2.38           H  
ATOM    336  HA  PHE A  21      17.874   4.800  12.636  1.00  2.24           H  
ATOM    337 1HB  PHE A  21      18.392   5.017  10.089  1.00  3.19           H  
ATOM    338 2HB  PHE A  21      18.196   3.292  10.041  1.00  3.19           H  
ATOM    339  HD1 PHE A  21      16.321   6.206  11.531  1.00  3.19           H  
ATOM    340  HD2 PHE A  21      16.150   2.568   9.327  1.00  3.19           H  
ATOM    341  HE1 PHE A  21      13.908   6.509  11.223  1.00  3.19           H  
ATOM    342  HE2 PHE A  21      13.749   2.942   9.030  1.00  3.19           H  
ATOM    343  HZ  PHE A  21      12.643   4.861   9.957  1.00  3.19           H  
ATOM    344  N   GLU A  22      18.346   2.635  13.922  1.00  1.78           N  
ATOM    345  CA  GLU A  22      18.248   1.435  14.743  1.00  1.84           C  
ATOM    346  C   GLU A  22      16.860   0.833  14.637  1.00  1.70           C  
ATOM    347  O   GLU A  22      15.895   1.544  14.352  1.00  1.57           O  
ATOM    348  CB  GLU A  22      18.504   1.754  16.220  1.00  2.55           C  
ATOM    349  CG  GLU A  22      19.912   2.206  16.589  1.00  2.55           C  
ATOM    350  CD  GLU A  22      20.036   2.397  18.078  1.00  2.55           C  
ATOM    351  OE1 GLU A  22      19.030   2.221  18.731  1.00  2.55           O  
ATOM    352  OE2 GLU A  22      21.103   2.700  18.560  1.00  2.55           O  
ATOM    353  H   GLU A  22      18.609   3.525  14.358  1.00  2.14           H  
ATOM    354  HA  GLU A  22      18.979   0.705  14.390  1.00  2.21           H  
ATOM    355 1HB  GLU A  22      17.821   2.548  16.530  1.00  3.06           H  
ATOM    356 2HB  GLU A  22      18.271   0.877  16.823  1.00  3.06           H  
ATOM    357 1HG  GLU A  22      20.636   1.464  16.254  1.00  3.06           H  
ATOM    358 2HG  GLU A  22      20.130   3.148  16.088  1.00  3.06           H  
ATOM    359  N   ARG A  23      16.722  -0.460  14.960  1.00  1.81           N  
ATOM    360  CA  ARG A  23      15.408  -1.116  14.923  1.00  1.78           C  
ATOM    361  C   ARG A  23      14.349  -0.369  15.746  1.00  1.64           C  
ATOM    362  O   ARG A  23      13.154  -0.468  15.462  1.00  1.53           O  
ATOM    363  CB  ARG A  23      15.523  -2.558  15.416  1.00  2.50           C  
ATOM    364  CG  ARG A  23      15.982  -2.752  16.894  1.00  2.50           C  
ATOM    365  CD  ARG A  23      16.072  -4.221  17.268  1.00  2.50           C  
ATOM    366  NE  ARG A  23      16.530  -4.429  18.646  1.00  2.50           N  
ATOM    367  CZ  ARG A  23      16.664  -5.643  19.265  1.00  2.50           C  
ATOM    368  NH1 ARG A  23      16.346  -6.778  18.645  1.00  2.50           N  
ATOM    369  NH2 ARG A  23      17.127  -5.687  20.504  1.00  2.50           N  
ATOM    370  H   ARG A  23      17.545  -1.002  15.188  1.00  2.17           H  
ATOM    371  HA  ARG A  23      15.083  -1.148  13.883  1.00  2.14           H  
ATOM    372 1HB  ARG A  23      14.552  -3.039  15.320  1.00  3.00           H  
ATOM    373 2HB  ARG A  23      16.222  -3.107  14.778  1.00  3.00           H  
ATOM    374 1HG  ARG A  23      16.975  -2.328  17.014  1.00  3.00           H  
ATOM    375 2HG  ARG A  23      15.310  -2.259  17.579  1.00  3.00           H  
ATOM    376 1HD  ARG A  23      15.102  -4.669  17.168  1.00  3.00           H  
ATOM    377 2HD  ARG A  23      16.768  -4.726  16.593  1.00  3.00           H  
ATOM    378  HE  ARG A  23      16.793  -3.610  19.174  1.00  3.00           H  
ATOM    379 1HH1 ARG A  23      15.962  -6.778  17.699  1.00  3.00           H  
ATOM    380 2HH1 ARG A  23      16.467  -7.707  19.086  1.00  3.00           H  
ATOM    381 1HH2 ARG A  23      17.376  -4.835  20.987  1.00  3.00           H  
ATOM    382 2HH2 ARG A  23      17.227  -6.578  20.962  1.00  3.00           H  
ATOM    383  N   CYS A  24      14.789   0.352  16.773  1.00  1.73           N  
ATOM    384  CA  CYS A  24      13.918   1.136  17.628  1.00  1.70           C  
ATOM    385  C   CYS A  24      13.343   2.342  16.866  1.00  1.55           C  
ATOM    386  O   CYS A  24      12.190   2.725  17.087  1.00  1.51           O  
ATOM    387  CB  CYS A  24      14.703   1.620  18.841  1.00  2.40           C  
ATOM    388  SG  CYS A  24      15.177   0.289  19.975  1.00  2.40           S  
ATOM    389  H   CYS A  24      15.783   0.359  16.952  1.00  2.08           H  
ATOM    390  HA  CYS A  24      13.095   0.503  17.962  1.00  2.04           H  
ATOM    391 1HB  CYS A  24      15.618   2.115  18.502  1.00  2.88           H  
ATOM    392 2HB  CYS A  24      14.119   2.355  19.394  1.00  2.88           H  
ATOM    393  HG  CYS A  24      16.161   0.975  20.586  1.00  2.88           H  
ATOM    394  N   GLU A  25      14.171   2.961  15.998  1.00  1.57           N  
ATOM    395  CA  GLU A  25      13.783   4.136  15.216  1.00  1.58           C  
ATOM    396  C   GLU A  25      12.891   3.698  14.093  1.00  1.44           C  
ATOM    397  O   GLU A  25      11.942   4.397  13.721  1.00  1.47           O  
ATOM    398  CB  GLU A  25      15.005   4.877  14.674  1.00  2.20           C  
ATOM    399  CG  GLU A  25      15.813   5.598  15.732  1.00  2.20           C  
ATOM    400  CD  GLU A  25      15.039   6.772  16.353  1.00  2.20           C  
ATOM    401  OE1 GLU A  25      14.530   7.590  15.598  1.00  2.20           O  
ATOM    402  OE2 GLU A  25      14.927   6.826  17.556  1.00  2.20           O  
ATOM    403  H   GLU A  25      15.091   2.570  15.822  1.00  1.88           H  
ATOM    404  HA  GLU A  25      13.224   4.818  15.855  1.00  1.90           H  
ATOM    405 1HB  GLU A  25      15.664   4.170  14.168  1.00  2.64           H  
ATOM    406 2HB  GLU A  25      14.687   5.609  13.934  1.00  2.64           H  
ATOM    407 1HG  GLU A  25      16.071   4.887  16.518  1.00  2.64           H  
ATOM    408 2HG  GLU A  25      16.743   5.958  15.286  1.00  2.64           H  
ATOM    409  N   LEU A  26      13.191   2.520  13.566  1.00  1.38           N  
ATOM    410  CA  LEU A  26      12.402   1.943  12.515  1.00  1.39           C  
ATOM    411  C   LEU A  26      11.014   1.648  13.057  1.00  1.33           C  
ATOM    412  O   LEU A  26      10.021   2.073  12.470  1.00  1.37           O  
ATOM    413  CB  LEU A  26      13.106   0.700  11.958  1.00  1.95           C  
ATOM    414  CG  LEU A  26      12.357  -0.129  10.907  1.00  1.95           C  
ATOM    415  CD1 LEU A  26      12.009   0.661   9.733  1.00  1.95           C  
ATOM    416  CD2 LEU A  26      13.236  -1.263  10.458  1.00  1.95           C  
ATOM    417  H   LEU A  26      14.021   2.031  13.912  1.00  1.66           H  
ATOM    418  HA  LEU A  26      12.315   2.677  11.720  1.00  1.67           H  
ATOM    419 1HB  LEU A  26      14.063   1.013  11.535  1.00  2.34           H  
ATOM    420 2HB  LEU A  26      13.313   0.044  12.793  1.00  2.34           H  
ATOM    421  HG  LEU A  26      11.459  -0.504  11.349  1.00  2.34           H  
ATOM    422 1HD1 LEU A  26      11.484   0.029   9.030  1.00  2.34           H  
ATOM    423 2HD1 LEU A  26      11.369   1.493  10.008  1.00  2.34           H  
ATOM    424 3HD1 LEU A  26      12.908   1.017   9.287  1.00  2.34           H  
ATOM    425 1HD2 LEU A  26      12.710  -1.878   9.726  1.00  2.34           H  
ATOM    426 2HD2 LEU A  26      14.148  -0.867  10.006  1.00  2.34           H  
ATOM    427 3HD2 LEU A  26      13.501  -1.869  11.304  1.00  2.34           H  
ATOM    428  N   ALA A  27      10.916   1.003  14.225  1.00  1.32           N  
ATOM    429  CA  ALA A  27       9.597   0.722  14.778  1.00  1.35           C  
ATOM    430  C   ALA A  27       8.792   2.011  14.997  1.00  1.30           C  
ATOM    431  O   ALA A  27       7.602   2.071  14.649  1.00  1.33           O  
ATOM    432  CB  ALA A  27       9.750  -0.003  16.098  1.00  1.88           C  
ATOM    433  H   ALA A  27      11.748   0.645  14.701  1.00  1.58           H  
ATOM    434  HA  ALA A  27       9.057   0.089  14.079  1.00  1.62           H  
ATOM    435 1HB  ALA A  27       8.772  -0.225  16.493  1.00  2.26           H  
ATOM    436 2HB  ALA A  27      10.303  -0.922  15.952  1.00  2.26           H  
ATOM    437 3HB  ALA A  27      10.294   0.633  16.798  1.00  2.26           H  
ATOM    438  N   ARG A  28       9.445   3.071  15.509  1.00  1.32           N  
ATOM    439  CA  ARG A  28       8.775   4.352  15.725  1.00  1.41           C  
ATOM    440  C   ARG A  28       8.301   4.974  14.414  1.00  1.42           C  
ATOM    441  O   ARG A  28       7.156   5.436  14.310  1.00  1.50           O  
ATOM    442  CB  ARG A  28       9.727   5.308  16.433  1.00  1.94           C  
ATOM    443  CG  ARG A  28       9.998   4.974  17.896  1.00  1.94           C  
ATOM    444  CD  ARG A  28      11.124   5.779  18.478  1.00  1.94           C  
ATOM    445  NE  ARG A  28      11.301   5.473  19.896  1.00  1.94           N  
ATOM    446  CZ  ARG A  28      12.396   5.738  20.657  1.00  1.94           C  
ATOM    447  NH1 ARG A  28      13.492   6.305  20.163  1.00  1.94           N  
ATOM    448  NH2 ARG A  28      12.365   5.413  21.944  1.00  1.94           N  
ATOM    449  H   ARG A  28      10.421   2.967  15.813  1.00  1.58           H  
ATOM    450  HA  ARG A  28       7.908   4.181  16.362  1.00  1.69           H  
ATOM    451 1HB  ARG A  28      10.685   5.313  15.916  1.00  2.33           H  
ATOM    452 2HB  ARG A  28       9.325   6.320  16.387  1.00  2.33           H  
ATOM    453 1HG  ARG A  28       9.103   5.194  18.475  1.00  2.33           H  
ATOM    454 2HG  ARG A  28      10.233   3.919  17.998  1.00  2.33           H  
ATOM    455 1HD  ARG A  28      12.049   5.532  17.951  1.00  2.33           H  
ATOM    456 2HD  ARG A  28      10.914   6.843  18.374  1.00  2.33           H  
ATOM    457  HE  ARG A  28      10.516   5.036  20.363  1.00  2.33           H  
ATOM    458 1HH1 ARG A  28      13.589   6.560  19.167  1.00  2.33           H  
ATOM    459 2HH1 ARG A  28      14.280   6.482  20.767  1.00  2.33           H  
ATOM    460 1HH2 ARG A  28      11.540   4.979  22.337  1.00  2.33           H  
ATOM    461 2HH2 ARG A  28      13.164   5.597  22.534  1.00  2.33           H  
ATOM    462  N   THR A  29       9.164   4.931  13.397  1.00  1.44           N  
ATOM    463  CA  THR A  29       8.869   5.490  12.091  1.00  1.60           C  
ATOM    464  C   THR A  29       7.672   4.807  11.483  1.00  1.58           C  
ATOM    465  O   THR A  29       6.763   5.464  10.972  1.00  1.74           O  
ATOM    466  CB  THR A  29      10.079   5.327  11.147  1.00  2.18           C  
ATOM    467  OG1 THR A  29      11.194   6.058  11.679  1.00  2.18           O  
ATOM    468  CG2 THR A  29       9.745   5.836   9.738  1.00  2.18           C  
ATOM    469  H   THR A  29      10.098   4.548  13.554  1.00  1.73           H  
ATOM    470  HA  THR A  29       8.646   6.547  12.204  1.00  1.92           H  
ATOM    471  HB  THR A  29      10.351   4.275  11.087  1.00  2.62           H  
ATOM    472  HG1 THR A  29      11.503   5.620  12.507  1.00  2.62           H  
ATOM    473 1HG2 THR A  29      10.608   5.714   9.095  1.00  2.62           H  
ATOM    474 2HG2 THR A  29       8.917   5.271   9.328  1.00  2.62           H  
ATOM    475 3HG2 THR A  29       9.474   6.890   9.786  1.00  2.62           H  
ATOM    476  N   LEU A  30       7.658   3.494  11.546  1.00  1.45           N  
ATOM    477  CA  LEU A  30       6.596   2.730  10.958  1.00  1.55           C  
ATOM    478  C   LEU A  30       5.263   3.016  11.576  1.00  1.57           C  
ATOM    479  O   LEU A  30       4.287   3.218  10.848  1.00  1.81           O  
ATOM    480  CB  LEU A  30       6.972   1.285  11.111  1.00  2.14           C  
ATOM    481  CG  LEU A  30       8.137   0.903  10.278  1.00  2.14           C  
ATOM    482  CD1 LEU A  30       8.640  -0.423  10.739  1.00  2.14           C  
ATOM    483  CD2 LEU A  30       7.710   0.864   8.824  1.00  2.14           C  
ATOM    484  H   LEU A  30       8.450   3.009  11.988  1.00  1.74           H  
ATOM    485  HA  LEU A  30       6.519   3.017   9.918  1.00  1.86           H  
ATOM    486 1HB  LEU A  30       7.231   1.107  12.156  1.00  2.57           H  
ATOM    487 2HB  LEU A  30       6.122   0.657  10.852  1.00  2.57           H  
ATOM    488  HG  LEU A  30       8.933   1.624  10.389  1.00  2.57           H  
ATOM    489 1HD1 LEU A  30       9.488  -0.707  10.157  1.00  2.57           H  
ATOM    490 2HD1 LEU A  30       8.932  -0.365  11.781  1.00  2.57           H  
ATOM    491 3HD1 LEU A  30       7.866  -1.146  10.614  1.00  2.57           H  
ATOM    492 1HD2 LEU A  30       8.530   0.587   8.275  1.00  2.57           H  
ATOM    493 2HD2 LEU A  30       6.916   0.134   8.692  1.00  2.57           H  
ATOM    494 3HD2 LEU A  30       7.372   1.813   8.459  1.00  2.57           H  
ATOM    495  N   LYS A  31       5.212   3.141  12.902  1.00  1.42           N  
ATOM    496  CA  LYS A  31       3.937   3.468  13.504  1.00  1.53           C  
ATOM    497  C   LYS A  31       3.470   4.838  12.996  1.00  1.67           C  
ATOM    498  O   LYS A  31       2.314   5.002  12.595  1.00  1.85           O  
ATOM    499  CB  LYS A  31       4.053   3.465  15.028  1.00  2.10           C  
ATOM    500  CG  LYS A  31       4.230   2.075  15.651  1.00  2.10           C  
ATOM    501  CD  LYS A  31       4.368   2.175  17.169  1.00  2.10           C  
ATOM    502  CE  LYS A  31       4.555   0.815  17.828  1.00  2.10           C  
ATOM    503  NZ  LYS A  31       4.696   0.945  19.318  1.00  2.10           N  
ATOM    504  H   LYS A  31       6.040   2.944  13.476  1.00  1.70           H  
ATOM    505  HA  LYS A  31       3.206   2.719  13.200  1.00  1.84           H  
ATOM    506 1HB  LYS A  31       4.918   4.069  15.318  1.00  2.52           H  
ATOM    507 2HB  LYS A  31       3.168   3.927  15.461  1.00  2.52           H  
ATOM    508 1HG  LYS A  31       3.367   1.456  15.403  1.00  2.52           H  
ATOM    509 2HG  LYS A  31       5.121   1.604  15.236  1.00  2.52           H  
ATOM    510 1HD  LYS A  31       5.233   2.799  17.404  1.00  2.52           H  
ATOM    511 2HD  LYS A  31       3.479   2.648  17.584  1.00  2.52           H  
ATOM    512 1HE  LYS A  31       3.694   0.187  17.605  1.00  2.52           H  
ATOM    513 2HE  LYS A  31       5.453   0.341  17.426  1.00  2.52           H  
ATOM    514 1HZ  LYS A  31       4.816   0.033  19.739  1.00  2.52           H  
ATOM    515 2HZ  LYS A  31       5.499   1.521  19.532  1.00  2.52           H  
ATOM    516 3HZ  LYS A  31       3.863   1.379  19.696  1.00  2.52           H  
ATOM    517  N   ARG A  32       4.397   5.808  12.933  1.00  1.69           N  
ATOM    518  CA  ARG A  32       4.100   7.173  12.483  1.00  1.95           C  
ATOM    519  C   ARG A  32       3.598   7.227  11.036  1.00  2.05           C  
ATOM    520  O   ARG A  32       2.726   8.037  10.704  1.00  2.28           O  
ATOM    521  CB  ARG A  32       5.339   8.049  12.635  1.00  2.63           C  
ATOM    522  CG  ARG A  32       5.714   8.384  14.082  1.00  2.63           C  
ATOM    523  CD  ARG A  32       7.029   9.072  14.174  1.00  2.63           C  
ATOM    524  NE  ARG A  32       7.390   9.372  15.559  1.00  2.63           N  
ATOM    525  CZ  ARG A  32       8.613   9.776  15.979  1.00  2.63           C  
ATOM    526  NH1 ARG A  32       9.603   9.926  15.119  1.00  2.63           N  
ATOM    527  NH2 ARG A  32       8.815  10.022  17.265  1.00  2.63           N  
ATOM    528  H   ARG A  32       5.344   5.604  13.272  1.00  2.03           H  
ATOM    529  HA  ARG A  32       3.322   7.576  13.128  1.00  2.34           H  
ATOM    530 1HB  ARG A  32       6.191   7.556  12.185  1.00  3.16           H  
ATOM    531 2HB  ARG A  32       5.187   8.986  12.102  1.00  3.16           H  
ATOM    532 1HG  ARG A  32       4.960   9.048  14.500  1.00  3.16           H  
ATOM    533 2HG  ARG A  32       5.756   7.474  14.674  1.00  3.16           H  
ATOM    534 1HD  ARG A  32       7.791   8.416  13.754  1.00  3.16           H  
ATOM    535 2HD  ARG A  32       6.993  10.006  13.614  1.00  3.16           H  
ATOM    536  HE  ARG A  32       6.665   9.274  16.259  1.00  3.16           H  
ATOM    537 1HH1 ARG A  32       9.457   9.742  14.137  1.00  3.16           H  
ATOM    538 2HH1 ARG A  32      10.513  10.227  15.440  1.00  3.16           H  
ATOM    539 1HH2 ARG A  32       8.058   9.909  17.927  1.00  3.16           H  
ATOM    540 2HH2 ARG A  32       9.722  10.326  17.587  1.00  3.16           H  
ATOM    541  N   LEU A  33       4.116   6.342  10.181  1.00  1.95           N  
ATOM    542  CA  LEU A  33       3.735   6.292   8.771  1.00  2.14           C  
ATOM    543  C   LEU A  33       2.477   5.450   8.509  1.00  2.19           C  
ATOM    544  O   LEU A  33       2.024   5.358   7.364  1.00  2.50           O  
ATOM    545  CB  LEU A  33       4.873   5.698   7.916  1.00  2.92           C  
ATOM    546  CG  LEU A  33       6.229   6.467   7.841  1.00  2.92           C  
ATOM    547  CD1 LEU A  33       7.197   5.633   7.008  1.00  2.92           C  
ATOM    548  CD2 LEU A  33       6.034   7.831   7.244  1.00  2.92           C  
ATOM    549  H   LEU A  33       4.864   5.730  10.525  1.00  2.34           H  
ATOM    550  HA  LEU A  33       3.518   7.303   8.445  1.00  2.57           H  
ATOM    551 1HB  LEU A  33       5.096   4.708   8.320  1.00  3.50           H  
ATOM    552 2HB  LEU A  33       4.512   5.571   6.897  1.00  3.50           H  
ATOM    553  HG  LEU A  33       6.647   6.577   8.829  1.00  3.50           H  
ATOM    554 1HD1 LEU A  33       8.159   6.140   6.947  1.00  3.50           H  
ATOM    555 2HD1 LEU A  33       7.330   4.653   7.467  1.00  3.50           H  
ATOM    556 3HD1 LEU A  33       6.786   5.507   6.009  1.00  3.50           H  
ATOM    557 1HD2 LEU A  33       6.997   8.339   7.185  1.00  3.50           H  
ATOM    558 2HD2 LEU A  33       5.612   7.718   6.261  1.00  3.50           H  
ATOM    559 3HD2 LEU A  33       5.361   8.418   7.860  1.00  3.50           H  
ATOM    560  N   GLY A  34       1.902   4.843   9.550  1.00  2.17           N  
ATOM    561  CA  GLY A  34       0.721   4.006   9.386  1.00  2.37           C  
ATOM    562  C   GLY A  34       0.950   2.491   9.230  1.00  2.35           C  
ATOM    563  O   GLY A  34      -0.006   1.768   8.937  1.00  2.47           O  
ATOM    564  H   GLY A  34       2.258   4.986  10.502  1.00  2.60           H  
ATOM    565 1HA  GLY A  34       0.078   4.170  10.251  1.00  2.84           H  
ATOM    566 2HA  GLY A  34       0.160   4.366   8.526  1.00  2.84           H  
ATOM    567  N   MET A  35       2.182   1.992   9.396  1.00  2.47           N  
ATOM    568  CA  MET A  35       2.411   0.552   9.295  1.00  2.79           C  
ATOM    569  C   MET A  35       2.428  -0.056  10.683  1.00  2.73           C  
ATOM    570  O   MET A  35       3.441  -0.038  11.370  1.00  3.18           O  
ATOM    571  CB  MET A  35       3.707   0.193   8.572  1.00  3.77           C  
ATOM    572  CG  MET A  35       3.950  -1.338   8.471  1.00  3.77           C  
ATOM    573  SD  MET A  35       2.798  -2.189   7.435  1.00  3.77           S  
ATOM    574  CE  MET A  35       2.908  -3.901   7.973  1.00  3.77           C  
ATOM    575  H   MET A  35       2.967   2.583   9.678  1.00  2.96           H  
ATOM    576  HA  MET A  35       1.583   0.102   8.748  1.00  3.35           H  
ATOM    577 1HB  MET A  35       3.690   0.588   7.568  1.00  4.52           H  
ATOM    578 2HB  MET A  35       4.543   0.646   9.090  1.00  4.52           H  
ATOM    579 1HG  MET A  35       4.954  -1.535   8.120  1.00  4.52           H  
ATOM    580 2HG  MET A  35       3.842  -1.769   9.445  1.00  4.52           H  
ATOM    581 1HE  MET A  35       2.218  -4.510   7.386  1.00  4.52           H  
ATOM    582 2HE  MET A  35       3.914  -4.264   7.832  1.00  4.52           H  
ATOM    583 3HE  MET A  35       2.647  -3.972   9.028  1.00  4.52           H  
ATOM    584  N   ASP A  36       1.301  -0.602  11.093  1.00  2.60           N  
ATOM    585  CA  ASP A  36       1.176  -1.187  12.414  1.00  2.80           C  
ATOM    586  C   ASP A  36       1.733  -2.613  12.380  1.00  2.72           C  
ATOM    587  O   ASP A  36       2.187  -3.087  11.338  1.00  2.84           O  
ATOM    588  CB  ASP A  36      -0.312  -1.163  12.816  1.00  3.84           C  
ATOM    589  CG  ASP A  36      -0.621  -1.403  14.302  1.00  3.84           C  
ATOM    590  OD1 ASP A  36       0.307  -1.589  15.040  1.00  3.84           O  
ATOM    591  OD2 ASP A  36      -1.794  -1.494  14.659  1.00  3.84           O  
ATOM    592  H   ASP A  36       0.503  -0.600  10.477  1.00  3.12           H  
ATOM    593  HA  ASP A  36       1.756  -0.601  13.125  1.00  3.36           H  
ATOM    594 1HB  ASP A  36      -0.731  -0.196  12.535  1.00  4.61           H  
ATOM    595 2HB  ASP A  36      -0.821  -1.883  12.257  1.00  4.61           H  
ATOM    596  N   GLY A  37       1.692  -3.303  13.508  1.00  2.89           N  
ATOM    597  CA  GLY A  37       2.201  -4.671  13.577  1.00  3.11           C  
ATOM    598  C   GLY A  37       1.952  -5.294  14.946  1.00  3.00           C  
ATOM    599  O   GLY A  37       1.388  -4.663  15.831  1.00  3.11           O  
ATOM    600  H   GLY A  37       1.325  -2.832  14.338  1.00  3.47           H  
ATOM    601 1HA  GLY A  37       1.718  -5.271  12.805  1.00  3.73           H  
ATOM    602 2HA  GLY A  37       3.266  -4.670  13.361  1.00  3.73           H  
ATOM    603  N   TYR A  38       2.367  -6.549  15.128  1.00  3.10           N  
ATOM    604  CA  TYR A  38       2.099  -7.257  16.385  1.00  3.40           C  
ATOM    605  C   TYR A  38       2.699  -6.492  17.573  1.00  2.96           C  
ATOM    606  O   TYR A  38       2.012  -6.188  18.558  1.00  3.49           O  
ATOM    607  CB  TYR A  38       2.638  -8.688  16.263  1.00  4.64           C  
ATOM    608  CG  TYR A  38       2.385  -9.606  17.433  1.00  4.64           C  
ATOM    609  CD1 TYR A  38       1.154 -10.223  17.561  1.00  4.64           C  
ATOM    610  CD2 TYR A  38       3.371  -9.859  18.349  1.00  4.64           C  
ATOM    611  CE1 TYR A  38       0.922 -11.079  18.616  1.00  4.64           C  
ATOM    612  CE2 TYR A  38       3.145 -10.709  19.402  1.00  4.64           C  
ATOM    613  CZ  TYR A  38       1.926 -11.320  19.540  1.00  4.64           C  
ATOM    614  OH  TYR A  38       1.698 -12.171  20.597  1.00  4.64           O  
ATOM    615  H   TYR A  38       2.844  -7.024  14.375  1.00  3.72           H  
ATOM    616  HA  TYR A  38       1.021  -7.306  16.536  1.00  4.08           H  
ATOM    617 1HB  TYR A  38       2.198  -9.149  15.385  1.00  5.57           H  
ATOM    618 2HB  TYR A  38       3.713  -8.650  16.096  1.00  5.57           H  
ATOM    619  HD1 TYR A  38       0.367 -10.035  16.828  1.00  5.57           H  
ATOM    620  HD2 TYR A  38       4.345  -9.382  18.238  1.00  5.57           H  
ATOM    621  HE1 TYR A  38      -0.047 -11.564  18.720  1.00  5.57           H  
ATOM    622  HE2 TYR A  38       3.938 -10.901  20.125  1.00  5.57           H  
ATOM    623  HH  TYR A  38       2.489 -12.230  21.140  1.00  5.57           H  
ATOM    624  N   ARG A  39       3.983  -6.175  17.443  1.00  2.41           N  
ATOM    625  CA  ARG A  39       4.779  -5.414  18.402  1.00  2.50           C  
ATOM    626  C   ARG A  39       5.737  -4.533  17.607  1.00  2.10           C  
ATOM    627  O   ARG A  39       6.086  -4.883  16.477  1.00  2.22           O  
ATOM    628  CB  ARG A  39       5.584  -6.310  19.341  1.00  3.46           C  
ATOM    629  CG  ARG A  39       4.775  -7.217  20.251  1.00  3.46           C  
ATOM    630  CD  ARG A  39       4.038  -6.518  21.312  1.00  3.46           C  
ATOM    631  NE  ARG A  39       3.395  -7.479  22.194  1.00  3.46           N  
ATOM    632  CZ  ARG A  39       2.186  -8.064  21.980  1.00  3.46           C  
ATOM    633  NH1 ARG A  39       1.464  -7.805  20.901  1.00  3.46           N  
ATOM    634  NH2 ARG A  39       1.720  -8.922  22.877  1.00  3.46           N  
ATOM    635  H   ARG A  39       4.424  -6.473  16.591  1.00  2.89           H  
ATOM    636  HA  ARG A  39       4.120  -4.773  18.987  1.00  3.00           H  
ATOM    637 1HB  ARG A  39       6.236  -6.953  18.752  1.00  4.15           H  
ATOM    638 2HB  ARG A  39       6.219  -5.697  19.976  1.00  4.15           H  
ATOM    639 1HG  ARG A  39       4.042  -7.696  19.677  1.00  4.15           H  
ATOM    640 2HG  ARG A  39       5.422  -7.963  20.707  1.00  4.15           H  
ATOM    641 1HD  ARG A  39       4.731  -5.921  21.904  1.00  4.15           H  
ATOM    642 2HD  ARG A  39       3.275  -5.872  20.889  1.00  4.15           H  
ATOM    643  HE  ARG A  39       3.889  -7.726  23.041  1.00  4.15           H  
ATOM    644 1HH1 ARG A  39       1.787  -7.147  20.166  1.00  4.15           H  
ATOM    645 2HH1 ARG A  39       0.573  -8.258  20.774  1.00  4.15           H  
ATOM    646 1HH2 ARG A  39       2.261  -9.132  23.705  1.00  4.15           H  
ATOM    647 2HH2 ARG A  39       0.827  -9.371  22.732  1.00  4.15           H  
ATOM    648  N   GLY A  40       6.189  -3.422  18.197  1.00  1.91           N  
ATOM    649  CA  GLY A  40       7.125  -2.496  17.546  1.00  1.77           C  
ATOM    650  C   GLY A  40       8.370  -3.159  16.955  1.00  1.60           C  
ATOM    651  O   GLY A  40       8.708  -2.929  15.794  1.00  1.51           O  
ATOM    652  H   GLY A  40       5.852  -3.189  19.122  1.00  2.29           H  
ATOM    653 1HA  GLY A  40       6.598  -1.961  16.754  1.00  2.12           H  
ATOM    654 2HA  GLY A  40       7.437  -1.744  18.271  1.00  2.12           H  
ATOM    655  N   ILE A  41       9.075  -3.956  17.730  1.00  1.76           N  
ATOM    656  CA  ILE A  41      10.274  -4.585  17.199  1.00  1.85           C  
ATOM    657  C   ILE A  41       9.965  -5.641  16.126  1.00  1.64           C  
ATOM    658  O   ILE A  41      10.713  -5.746  15.151  1.00  1.82           O  
ATOM    659  CB  ILE A  41      11.200  -5.093  18.304  1.00  2.55           C  
ATOM    660  CG1 ILE A  41      11.683  -3.863  19.209  1.00  2.55           C  
ATOM    661  CG2 ILE A  41      12.387  -5.812  17.673  1.00  2.55           C  
ATOM    662  CD1 ILE A  41      12.434  -2.697  18.475  1.00  2.55           C  
ATOM    663  H   ILE A  41       8.773  -4.126  18.681  1.00  2.11           H  
ATOM    664  HA  ILE A  41      10.836  -3.818  16.675  1.00  2.22           H  
ATOM    665  HB  ILE A  41      10.660  -5.784  18.950  1.00  3.06           H  
ATOM    666 1HG1 ILE A  41      10.817  -3.440  19.710  1.00  3.06           H  
ATOM    667 2HG1 ILE A  41      12.363  -4.259  19.966  1.00  3.06           H  
ATOM    668 1HG2 ILE A  41      13.060  -6.185  18.446  1.00  3.06           H  
ATOM    669 2HG2 ILE A  41      12.040  -6.634  17.097  1.00  3.06           H  
ATOM    670 3HG2 ILE A  41      12.920  -5.141  17.020  1.00  3.06           H  
ATOM    671 1HD1 ILE A  41      12.725  -1.944  19.209  1.00  3.06           H  
ATOM    672 2HD1 ILE A  41      13.307  -3.083  18.003  1.00  3.06           H  
ATOM    673 3HD1 ILE A  41      11.807  -2.217  17.729  1.00  3.06           H  
ATOM    674  N   SER A  42       8.918  -6.454  16.320  1.00  1.47           N  
ATOM    675  CA  SER A  42       8.542  -7.477  15.338  1.00  1.46           C  
ATOM    676  C   SER A  42       8.258  -6.778  13.999  1.00  1.32           C  
ATOM    677  O   SER A  42       8.644  -7.251  12.923  1.00  1.32           O  
ATOM    678  CB  SER A  42       7.300  -8.207  15.812  1.00  2.05           C  
ATOM    679  OG  SER A  42       7.541  -8.893  17.012  1.00  2.05           O  
ATOM    680  H   SER A  42       8.367  -6.364  17.159  1.00  1.76           H  
ATOM    681  HA  SER A  42       9.366  -8.177  15.208  1.00  1.75           H  
ATOM    682 1HB  SER A  42       6.492  -7.495  15.951  1.00  2.46           H  
ATOM    683 2HB  SER A  42       6.991  -8.907  15.051  1.00  2.46           H  
ATOM    684  HG  SER A  42       8.154  -9.618  16.792  1.00  2.46           H  
ATOM    685  N   LEU A  43       7.605  -5.619  14.099  1.00  1.35           N  
ATOM    686  CA  LEU A  43       7.313  -4.728  12.993  1.00  1.40           C  
ATOM    687  C   LEU A  43       8.594  -4.254  12.322  1.00  1.33           C  
ATOM    688  O   LEU A  43       8.724  -4.327  11.094  1.00  1.32           O  
ATOM    689  CB  LEU A  43       6.469  -3.571  13.542  1.00  1.94           C  
ATOM    690  CG  LEU A  43       6.253  -2.380  12.690  1.00  1.94           C  
ATOM    691  CD1 LEU A  43       5.565  -2.730  11.410  1.00  1.94           C  
ATOM    692  CD2 LEU A  43       5.449  -1.342  13.503  1.00  1.94           C  
ATOM    693  H   LEU A  43       7.272  -5.327  15.022  1.00  1.62           H  
ATOM    694  HA  LEU A  43       6.726  -5.282  12.262  1.00  1.68           H  
ATOM    695 1HB  LEU A  43       5.492  -3.967  13.789  1.00  2.33           H  
ATOM    696 2HB  LEU A  43       6.891  -3.235  14.443  1.00  2.33           H  
ATOM    697  HG  LEU A  43       7.194  -1.958  12.470  1.00  2.33           H  
ATOM    698 1HD1 LEU A  43       5.460  -1.817  10.855  1.00  2.33           H  
ATOM    699 2HD1 LEU A  43       6.153  -3.437  10.828  1.00  2.33           H  
ATOM    700 3HD1 LEU A  43       4.599  -3.151  11.614  1.00  2.33           H  
ATOM    701 1HD2 LEU A  43       5.311  -0.439  12.914  1.00  2.33           H  
ATOM    702 2HD2 LEU A  43       4.471  -1.753  13.759  1.00  2.33           H  
ATOM    703 3HD2 LEU A  43       5.992  -1.094  14.412  1.00  2.33           H  
ATOM    704  N   ALA A  44       9.549  -3.762  13.113  1.00  1.39           N  
ATOM    705  CA  ALA A  44      10.811  -3.324  12.556  1.00  1.47           C  
ATOM    706  C   ALA A  44      11.489  -4.480  11.824  1.00  1.34           C  
ATOM    707  O   ALA A  44      12.066  -4.279  10.751  1.00  1.40           O  
ATOM    708  CB  ALA A  44      11.711  -2.782  13.658  1.00  2.03           C  
ATOM    709  H   ALA A  44       9.370  -3.658  14.117  1.00  1.67           H  
ATOM    710  HA  ALA A  44      10.606  -2.541  11.836  1.00  1.76           H  
ATOM    711 1HB  ALA A  44      12.645  -2.434  13.261  1.00  2.44           H  
ATOM    712 2HB  ALA A  44      11.211  -1.964  14.145  1.00  2.44           H  
ATOM    713 3HB  ALA A  44      11.909  -3.567  14.382  1.00  2.44           H  
ATOM    714  N   ASN A  45      11.390  -5.697  12.365  1.00  1.24           N  
ATOM    715  CA  ASN A  45      11.997  -6.848  11.715  1.00  1.27           C  
ATOM    716  C   ASN A  45      11.427  -7.039  10.334  1.00  1.15           C  
ATOM    717  O   ASN A  45      12.172  -7.160   9.359  1.00  1.18           O  
ATOM    718  CB  ASN A  45      11.765  -8.136  12.454  1.00  1.77           C  
ATOM    719  CG  ASN A  45      12.675  -9.194  11.919  1.00  1.77           C  
ATOM    720  OD1 ASN A  45      13.893  -9.085  12.163  1.00  1.77           O  
ATOM    721  ND2 ASN A  45      12.176 -10.147  11.204  1.00  1.77           N  
ATOM    722  H   ASN A  45      10.935  -5.792  13.279  1.00  1.49           H  
ATOM    723  HA  ASN A  45      13.062  -6.670  11.598  1.00  1.52           H  
ATOM    724 1HB  ASN A  45      11.878  -7.998  13.520  1.00  2.12           H  
ATOM    725 2HB  ASN A  45      10.749  -8.453  12.287  1.00  2.12           H  
ATOM    726 1HD2 ASN A  45      12.778 -10.851  10.827  1.00  2.12           H  
ATOM    727 2HD2 ASN A  45      11.191 -10.184  11.009  1.00  2.12           H  
ATOM    728  N   TRP A  46      10.099  -7.050  10.236  1.00  1.11           N  
ATOM    729  CA  TRP A  46       9.464  -7.301   8.956  1.00  1.12           C  
ATOM    730  C   TRP A  46       9.913  -6.293   7.903  1.00  1.06           C  
ATOM    731  O   TRP A  46      10.100  -6.628   6.722  1.00  1.10           O  
ATOM    732  CB  TRP A  46       7.945  -7.185   9.055  1.00  1.56           C  
ATOM    733  CG  TRP A  46       7.120  -8.264   9.767  1.00  1.56           C  
ATOM    734  CD1 TRP A  46       5.986  -7.997  10.457  1.00  1.56           C  
ATOM    735  CD2 TRP A  46       7.295  -9.709   9.851  1.00  1.56           C  
ATOM    736  NE1 TRP A  46       5.420  -9.152  10.907  1.00  1.56           N  
ATOM    737  CE2 TRP A  46       6.197 -10.207  10.528  1.00  1.56           C  
ATOM    738  CE3 TRP A  46       8.251 -10.594   9.399  1.00  1.56           C  
ATOM    739  CZ2 TRP A  46       6.021 -11.553  10.718  1.00  1.56           C  
ATOM    740  CZ3 TRP A  46       8.087 -11.926   9.613  1.00  1.56           C  
ATOM    741  CH2 TRP A  46       6.998 -12.394  10.237  1.00  1.56           C  
ATOM    742  H   TRP A  46       9.534  -6.944  11.091  1.00  1.33           H  
ATOM    743  HA  TRP A  46       9.748  -8.279   8.614  1.00  1.34           H  
ATOM    744 1HB  TRP A  46       7.712  -6.238   9.549  1.00  1.87           H  
ATOM    745 2HB  TRP A  46       7.556  -7.115   8.061  1.00  1.87           H  
ATOM    746  HD1 TRP A  46       5.565  -7.002  10.599  1.00  1.87           H  
ATOM    747  HE1 TRP A  46       4.544  -9.203  11.425  1.00  1.87           H  
ATOM    748  HE3 TRP A  46       9.087 -10.258   8.898  1.00  1.87           H  
ATOM    749  HZ2 TRP A  46       5.160 -11.962  11.224  1.00  1.87           H  
ATOM    750  HZ3 TRP A  46       8.852 -12.610   9.249  1.00  1.87           H  
ATOM    751  HH2 TRP A  46       6.894 -13.471  10.369  1.00  1.87           H  
ATOM    752  N   MET A  47      10.071  -5.047   8.317  1.00  1.09           N  
ATOM    753  CA  MET A  47      10.454  -4.029   7.369  1.00  1.18           C  
ATOM    754  C   MET A  47      11.957  -4.125   7.042  1.00  1.08           C  
ATOM    755  O   MET A  47      12.391  -3.735   5.949  1.00  1.07           O  
ATOM    756  CB  MET A  47      10.058  -2.708   7.921  1.00  1.62           C  
ATOM    757  CG  MET A  47       8.542  -2.582   8.154  1.00  1.62           C  
ATOM    758  SD  MET A  47       7.425  -2.793   6.832  1.00  1.62           S  
ATOM    759  CE  MET A  47       6.792  -4.410   7.066  1.00  1.62           C  
ATOM    760  H   MET A  47       9.856  -4.816   9.298  1.00  1.31           H  
ATOM    761  HA  MET A  47       9.908  -4.193   6.444  1.00  1.42           H  
ATOM    762 1HB  MET A  47      10.553  -2.560   8.882  1.00  1.94           H  
ATOM    763 2HB  MET A  47      10.375  -1.930   7.255  1.00  1.94           H  
ATOM    764 1HG  MET A  47       8.242  -3.247   8.954  1.00  1.94           H  
ATOM    765 2HG  MET A  47       8.391  -1.647   8.465  1.00  1.94           H  
ATOM    766 1HE  MET A  47       6.039  -4.601   6.328  1.00  1.94           H  
ATOM    767 2HE  MET A  47       7.579  -5.122   6.966  1.00  1.94           H  
ATOM    768 3HE  MET A  47       6.345  -4.485   8.057  1.00  1.94           H  
ATOM    769  N   CYS A  48      12.765  -4.644   7.979  1.00  1.09           N  
ATOM    770  CA  CYS A  48      14.192  -4.818   7.722  1.00  1.20           C  
ATOM    771  C   CYS A  48      14.331  -5.833   6.587  1.00  1.08           C  
ATOM    772  O   CYS A  48      15.177  -5.673   5.700  1.00  1.09           O  
ATOM    773  CB  CYS A  48      14.948  -5.352   8.955  1.00  1.64           C  
ATOM    774  SG  CYS A  48      15.095  -4.203  10.361  1.00  1.64           S  
ATOM    775  H   CYS A  48      12.384  -4.905   8.892  1.00  1.31           H  
ATOM    776  HA  CYS A  48      14.624  -3.866   7.416  1.00  1.44           H  
ATOM    777 1HB  CYS A  48      14.468  -6.253   9.315  1.00  1.97           H  
ATOM    778 2HB  CYS A  48      15.957  -5.631   8.660  1.00  1.97           H  
ATOM    779  HG  CYS A  48      13.765  -4.075  10.557  1.00  1.97           H  
ATOM    780  N   LEU A  49      13.451  -6.848   6.608  1.00  1.05           N  
ATOM    781  CA  LEU A  49      13.446  -7.899   5.598  1.00  1.09           C  
ATOM    782  C   LEU A  49      13.118  -7.307   4.230  1.00  0.96           C  
ATOM    783  O   LEU A  49      13.779  -7.624   3.244  1.00  0.97           O  
ATOM    784  CB  LEU A  49      12.408  -8.977   5.952  1.00  1.51           C  
ATOM    785  CG  LEU A  49      12.663  -9.792   7.254  1.00  1.51           C  
ATOM    786  CD1 LEU A  49      11.513 -10.718   7.493  1.00  1.51           C  
ATOM    787  CD2 LEU A  49      13.916 -10.500   7.174  1.00  1.51           C  
ATOM    788  H   LEU A  49      12.818  -6.899   7.413  1.00  1.26           H  
ATOM    789  HA  LEU A  49      14.436  -8.329   5.527  1.00  1.31           H  
ATOM    790 1HB  LEU A  49      11.442  -8.507   6.047  1.00  1.81           H  
ATOM    791 2HB  LEU A  49      12.358  -9.660   5.142  1.00  1.81           H  
ATOM    792  HG  LEU A  49      12.708  -9.112   8.086  1.00  1.81           H  
ATOM    793 1HD1 LEU A  49      11.656 -11.261   8.422  1.00  1.81           H  
ATOM    794 2HD1 LEU A  49      10.633 -10.128   7.545  1.00  1.81           H  
ATOM    795 3HD1 LEU A  49      11.427 -11.414   6.680  1.00  1.81           H  
ATOM    796 1HD2 LEU A  49      14.096 -11.036   8.102  1.00  1.81           H  
ATOM    797 2HD2 LEU A  49      13.898 -11.172   6.354  1.00  1.81           H  
ATOM    798 3HD2 LEU A  49      14.667  -9.814   7.030  1.00  1.81           H  
ATOM    799  N   ALA A  50      12.183  -6.353   4.175  1.00  0.92           N  
ATOM    800  CA  ALA A  50      11.854  -5.693   2.899  1.00  0.92           C  
ATOM    801  C   ALA A  50      13.098  -5.023   2.287  1.00  0.86           C  
ATOM    802  O   ALA A  50      13.274  -5.005   1.053  1.00  0.90           O  
ATOM    803  CB  ALA A  50      10.781  -4.648   3.107  1.00  1.29           C  
ATOM    804  H   ALA A  50      11.631  -6.170   5.020  1.00  1.10           H  
ATOM    805  HA  ALA A  50      11.493  -6.445   2.200  1.00  1.10           H  
ATOM    806 1HB  ALA A  50      10.564  -4.179   2.166  1.00  1.55           H  
ATOM    807 2HB  ALA A  50       9.902  -5.102   3.501  1.00  1.55           H  
ATOM    808 3HB  ALA A  50      11.137  -3.923   3.796  1.00  1.55           H  
ATOM    809  N   LYS A  51      13.983  -4.488   3.132  1.00  0.86           N  
ATOM    810  CA  LYS A  51      15.200  -3.891   2.596  1.00  0.91           C  
ATOM    811  C   LYS A  51      16.027  -4.998   1.951  1.00  0.92           C  
ATOM    812  O   LYS A  51      16.435  -4.918   0.787  1.00  0.98           O  
ATOM    813  CB  LYS A  51      16.066  -3.253   3.689  1.00  1.26           C  
ATOM    814  CG  LYS A  51      17.285  -2.482   3.176  1.00  1.26           C  
ATOM    815  CD  LYS A  51      18.014  -1.788   4.336  1.00  1.26           C  
ATOM    816  CE  LYS A  51      19.152  -0.879   3.854  1.00  1.26           C  
ATOM    817  NZ  LYS A  51      20.310  -1.647   3.292  1.00  1.26           N  
ATOM    818  H   LYS A  51      13.777  -4.483   4.141  1.00  1.03           H  
ATOM    819  HA  LYS A  51      14.938  -3.150   1.843  1.00  1.09           H  
ATOM    820 1HB  LYS A  51      15.495  -2.661   4.347  1.00  1.51           H  
ATOM    821 2HB  LYS A  51      16.474  -4.047   4.302  1.00  1.51           H  
ATOM    822 1HG  LYS A  51      17.963  -3.176   2.682  1.00  1.51           H  
ATOM    823 2HG  LYS A  51      16.961  -1.737   2.447  1.00  1.51           H  
ATOM    824 1HD  LYS A  51      17.298  -1.186   4.902  1.00  1.51           H  
ATOM    825 2HD  LYS A  51      18.423  -2.547   5.003  1.00  1.51           H  
ATOM    826 1HE  LYS A  51      18.766  -0.208   3.086  1.00  1.51           H  
ATOM    827 2HE  LYS A  51      19.502  -0.282   4.696  1.00  1.51           H  
ATOM    828 1HZ  LYS A  51      21.028  -1.000   2.996  1.00  1.51           H  
ATOM    829 2HZ  LYS A  51      20.687  -2.261   4.002  1.00  1.51           H  
ATOM    830 3HZ  LYS A  51      20.012  -2.196   2.500  1.00  1.51           H  
ATOM    831  N   TRP A  52      16.244  -6.066   2.718  1.00  0.93           N  
ATOM    832  CA  TRP A  52      17.054  -7.207   2.295  1.00  0.98           C  
ATOM    833  C   TRP A  52      16.596  -7.805   0.968  1.00  0.97           C  
ATOM    834  O   TRP A  52      17.418  -8.073   0.085  1.00  1.09           O  
ATOM    835  CB  TRP A  52      17.005  -8.295   3.368  1.00  1.36           C  
ATOM    836  CG  TRP A  52      17.819  -9.522   3.091  1.00  1.36           C  
ATOM    837  CD1 TRP A  52      17.341 -10.717   2.660  1.00  1.36           C  
ATOM    838  CD2 TRP A  52      19.247  -9.699   3.236  1.00  1.36           C  
ATOM    839  NE1 TRP A  52      18.362 -11.613   2.533  1.00  1.36           N  
ATOM    840  CE2 TRP A  52      19.526 -11.018   2.885  1.00  1.36           C  
ATOM    841  CE3 TRP A  52      20.293  -8.863   3.625  1.00  1.36           C  
ATOM    842  CZ2 TRP A  52      20.801 -11.526   2.921  1.00  1.36           C  
ATOM    843  CZ3 TRP A  52      21.570  -9.371   3.660  1.00  1.36           C  
ATOM    844  CH2 TRP A  52      21.821 -10.670   3.321  1.00  1.36           C  
ATOM    845  H   TRP A  52      15.835  -6.058   3.661  1.00  1.12           H  
ATOM    846  HA  TRP A  52      18.083  -6.871   2.182  1.00  1.18           H  
ATOM    847 1HB  TRP A  52      17.295  -7.872   4.301  1.00  1.63           H  
ATOM    848 2HB  TRP A  52      15.984  -8.630   3.485  1.00  1.63           H  
ATOM    849  HD1 TRP A  52      16.294 -10.932   2.445  1.00  1.63           H  
ATOM    850  HE1 TRP A  52      18.262 -12.567   2.218  1.00  1.63           H  
ATOM    851  HE3 TRP A  52      20.118  -7.833   3.890  1.00  1.63           H  
ATOM    852  HZ2 TRP A  52      21.018 -12.562   2.651  1.00  1.63           H  
ATOM    853  HZ3 TRP A  52      22.381  -8.704   3.973  1.00  1.63           H  
ATOM    854  HH2 TRP A  52      22.844 -11.039   3.364  1.00  1.63           H  
ATOM    855  N   GLU A  53      15.291  -8.048   0.857  1.00  0.89           N  
ATOM    856  CA  GLU A  53      14.718  -8.691  -0.311  1.00  0.92           C  
ATOM    857  C   GLU A  53      14.530  -7.819  -1.556  1.00  0.85           C  
ATOM    858  O   GLU A  53      14.748  -8.302  -2.669  1.00  0.92           O  
ATOM    859  CB  GLU A  53      13.359  -9.275   0.057  1.00  1.27           C  
ATOM    860  CG  GLU A  53      13.389 -10.442   1.022  1.00  1.27           C  
ATOM    861  CD  GLU A  53      14.118 -11.669   0.501  1.00  1.27           C  
ATOM    862  OE1 GLU A  53      14.134 -11.866  -0.680  1.00  1.27           O  
ATOM    863  OE2 GLU A  53      14.659 -12.411   1.285  1.00  1.27           O  
ATOM    864  H   GLU A  53      14.686  -7.799   1.642  1.00  1.07           H  
ATOM    865  HA  GLU A  53      15.380  -9.512  -0.586  1.00  1.10           H  
ATOM    866 1HB  GLU A  53      12.752  -8.490   0.523  1.00  1.52           H  
ATOM    867 2HB  GLU A  53      12.846  -9.578  -0.828  1.00  1.52           H  
ATOM    868 1HG  GLU A  53      13.843 -10.122   1.962  1.00  1.52           H  
ATOM    869 2HG  GLU A  53      12.357 -10.698   1.210  1.00  1.52           H  
ATOM    870  N   SER A  54      14.131  -6.552  -1.410  1.00  0.79           N  
ATOM    871  CA  SER A  54      13.860  -5.756  -2.603  1.00  0.83           C  
ATOM    872  C   SER A  54      14.384  -4.318  -2.599  1.00  0.91           C  
ATOM    873  O   SER A  54      14.027  -3.546  -3.492  1.00  0.98           O  
ATOM    874  CB  SER A  54      12.364  -5.702  -2.839  1.00  1.15           C  
ATOM    875  OG  SER A  54      11.709  -5.063  -1.776  1.00  1.15           O  
ATOM    876  H   SER A  54      13.942  -6.152  -0.490  1.00  0.95           H  
ATOM    877  HA  SER A  54      14.321  -6.261  -3.451  1.00  1.00           H  
ATOM    878 1HB  SER A  54      12.166  -5.155  -3.761  1.00  1.38           H  
ATOM    879 2HB  SER A  54      11.965  -6.705  -2.966  1.00  1.38           H  
ATOM    880  HG  SER A  54      11.387  -5.770  -1.162  1.00  1.38           H  
ATOM    881  N   GLY A  55      15.140  -3.890  -1.575  1.00  0.96           N  
ATOM    882  CA  GLY A  55      15.642  -2.518  -1.552  1.00  1.11           C  
ATOM    883  C   GLY A  55      14.491  -1.540  -1.396  1.00  1.15           C  
ATOM    884  O   GLY A  55      14.555  -0.409  -1.879  1.00  1.28           O  
ATOM    885  H   GLY A  55      15.447  -4.509  -0.822  1.00  1.15           H  
ATOM    886 1HA  GLY A  55      16.339  -2.409  -0.721  1.00  1.33           H  
ATOM    887 2HA  GLY A  55      16.190  -2.309  -2.470  1.00  1.33           H  
ATOM    888  N   TYR A  56      13.420  -2.004  -0.765  1.00  1.09           N  
ATOM    889  CA  TYR A  56      12.177  -1.275  -0.599  1.00  1.19           C  
ATOM    890  C   TYR A  56      11.416  -0.942  -1.893  1.00  1.15           C  
ATOM    891  O   TYR A  56      10.579  -0.033  -1.900  1.00  1.26           O  
ATOM    892  CB  TYR A  56      12.341  -0.020   0.250  1.00  1.63           C  
ATOM    893  CG  TYR A  56      12.720  -0.352   1.629  1.00  1.63           C  
ATOM    894  CD1 TYR A  56      13.974  -0.087   2.097  1.00  1.63           C  
ATOM    895  CD2 TYR A  56      11.791  -0.966   2.433  1.00  1.63           C  
ATOM    896  CE1 TYR A  56      14.281  -0.436   3.370  1.00  1.63           C  
ATOM    897  CE2 TYR A  56      12.114  -1.317   3.694  1.00  1.63           C  
ATOM    898  CZ  TYR A  56      13.330  -1.063   4.172  1.00  1.63           C  
ATOM    899  OH  TYR A  56      13.643  -1.453   5.463  1.00  1.63           O  
ATOM    900  H   TYR A  56      13.462  -2.936  -0.329  1.00  1.31           H  
ATOM    901  HA  TYR A  56      11.556  -1.927  -0.026  1.00  1.43           H  
ATOM    902 1HB  TYR A  56      13.093   0.647  -0.172  1.00  1.96           H  
ATOM    903 2HB  TYR A  56      11.400   0.518   0.278  1.00  1.96           H  
ATOM    904  HD1 TYR A  56      14.716   0.394   1.457  1.00  1.96           H  
ATOM    905  HD2 TYR A  56      10.796  -1.176   2.055  1.00  1.96           H  
ATOM    906  HE1 TYR A  56      15.270  -0.238   3.758  1.00  1.96           H  
ATOM    907  HE2 TYR A  56      11.389  -1.809   4.337  1.00  1.96           H  
ATOM    908  HH  TYR A  56      12.925  -2.018   5.811  1.00  1.96           H  
ATOM    909  N   ASN A  57      11.645  -1.711  -2.962  1.00  1.05           N  
ATOM    910  CA  ASN A  57      10.875  -1.572  -4.191  1.00  1.05           C  
ATOM    911  C   ASN A  57       9.605  -2.415  -4.111  1.00  1.03           C  
ATOM    912  O   ASN A  57       9.641  -3.634  -4.307  1.00  1.02           O  
ATOM    913  CB  ASN A  57      11.700  -1.966  -5.396  1.00  1.47           C  
ATOM    914  CG  ASN A  57      10.965  -1.785  -6.735  1.00  1.47           C  
ATOM    915  OD1 ASN A  57       9.719  -1.740  -6.846  1.00  1.47           O  
ATOM    916  ND2 ASN A  57      11.749  -1.690  -7.781  1.00  1.47           N  
ATOM    917  H   ASN A  57      12.407  -2.397  -2.941  1.00  1.26           H  
ATOM    918  HA  ASN A  57      10.573  -0.531  -4.297  1.00  1.26           H  
ATOM    919 1HB  ASN A  57      12.605  -1.355  -5.411  1.00  1.76           H  
ATOM    920 2HB  ASN A  57      12.025  -2.988  -5.281  1.00  1.76           H  
ATOM    921 1HD2 ASN A  57      11.357  -1.576  -8.697  1.00  1.76           H  
ATOM    922 2HD2 ASN A  57      12.743  -1.735  -7.665  1.00  1.76           H  
ATOM    923  N   THR A  58       8.467  -1.760  -3.887  1.00  1.08           N  
ATOM    924  CA  THR A  58       7.208  -2.457  -3.648  1.00  1.16           C  
ATOM    925  C   THR A  58       6.618  -3.166  -4.848  1.00  1.14           C  
ATOM    926  O   THR A  58       5.644  -3.917  -4.705  1.00  1.22           O  
ATOM    927  CB  THR A  58       6.127  -1.506  -3.065  1.00  1.59           C  
ATOM    928  OG1 THR A  58       5.956  -0.388  -3.948  1.00  1.59           O  
ATOM    929  CG2 THR A  58       6.482  -1.024  -1.662  1.00  1.59           C  
ATOM    930  H   THR A  58       8.485  -0.751  -3.802  1.00  1.30           H  
ATOM    931  HA  THR A  58       7.418  -3.212  -2.923  1.00  1.39           H  
ATOM    932  HB  THR A  58       5.183  -2.048  -3.015  1.00  1.91           H  
ATOM    933  HG1 THR A  58       5.148   0.087  -3.720  1.00  1.91           H  
ATOM    934 1HG2 THR A  58       5.698  -0.394  -1.294  1.00  1.91           H  
ATOM    935 2HG2 THR A  58       6.572  -1.870  -1.007  1.00  1.91           H  
ATOM    936 3HG2 THR A  58       7.420  -0.467  -1.681  1.00  1.91           H  
ATOM    937  N   ARG A  59       7.177  -2.930  -6.025  1.00  1.09           N  
ATOM    938  CA  ARG A  59       6.685  -3.559  -7.234  1.00  1.11           C  
ATOM    939  C   ARG A  59       7.767  -4.399  -7.899  1.00  1.07           C  
ATOM    940  O   ARG A  59       7.659  -4.718  -9.081  1.00  1.10           O  
ATOM    941  CB  ARG A  59       6.165  -2.520  -8.221  1.00  1.55           C  
ATOM    942  CG  ARG A  59       5.023  -1.607  -7.708  1.00  1.55           C  
ATOM    943  CD  ARG A  59       3.765  -2.352  -7.394  1.00  1.55           C  
ATOM    944  NE  ARG A  59       2.690  -1.447  -6.983  1.00  1.55           N  
ATOM    945  CZ  ARG A  59       1.538  -1.814  -6.362  1.00  1.55           C  
ATOM    946  NH1 ARG A  59       1.311  -3.072  -6.043  1.00  1.55           N  
ATOM    947  NH2 ARG A  59       0.634  -0.891  -6.069  1.00  1.55           N  
ATOM    948  H   ARG A  59       7.998  -2.320  -6.082  1.00  1.31           H  
ATOM    949  HA  ARG A  59       5.871  -4.232  -6.974  1.00  1.33           H  
ATOM    950 1HB  ARG A  59       6.989  -1.867  -8.510  1.00  1.86           H  
ATOM    951 2HB  ARG A  59       5.811  -3.019  -9.121  1.00  1.86           H  
ATOM    952 1HG  ARG A  59       5.352  -1.108  -6.797  1.00  1.86           H  
ATOM    953 2HG  ARG A  59       4.791  -0.859  -8.464  1.00  1.86           H  
ATOM    954 1HD  ARG A  59       3.437  -2.904  -8.275  1.00  1.86           H  
ATOM    955 2HD  ARG A  59       3.952  -3.042  -6.576  1.00  1.86           H  
ATOM    956  HE  ARG A  59       2.809  -0.466  -7.198  1.00  1.86           H  
ATOM    957 1HH1 ARG A  59       1.994  -3.784  -6.246  1.00  1.86           H  
ATOM    958 2HH1 ARG A  59       0.448  -3.323  -5.567  1.00  1.86           H  
ATOM    959 1HH2 ARG A  59       0.794   0.073  -6.310  1.00  1.86           H  
ATOM    960 2HH2 ARG A  59      -0.253  -1.146  -5.586  1.00  1.86           H  
ATOM    961  N   ALA A  60       8.828  -4.731  -7.167  1.00  1.02           N  
ATOM    962  CA  ALA A  60       9.895  -5.543  -7.737  1.00  1.00           C  
ATOM    963  C   ALA A  60       9.384  -6.913  -8.183  1.00  0.96           C  
ATOM    964  O   ALA A  60       8.554  -7.531  -7.503  1.00  0.94           O  
ATOM    965  CB  ALA A  60      10.999  -5.727  -6.716  1.00  1.41           C  
ATOM    966  H   ALA A  60       8.900  -4.424  -6.190  1.00  1.22           H  
ATOM    967  HA  ALA A  60      10.288  -5.024  -8.613  1.00  1.20           H  
ATOM    968 1HB  ALA A  60      11.807  -6.316  -7.144  1.00  1.69           H  
ATOM    969 2HB  ALA A  60      11.370  -4.767  -6.426  1.00  1.69           H  
ATOM    970 3HB  ALA A  60      10.601  -6.233  -5.840  1.00  1.69           H  
ATOM    971  N   THR A  61       9.883  -7.417  -9.311  1.00  0.98           N  
ATOM    972  CA  THR A  61       9.503  -8.760  -9.743  1.00  0.96           C  
ATOM    973  C   THR A  61      10.657  -9.638 -10.185  1.00  1.00           C  
ATOM    974  O   THR A  61      11.312  -9.345 -11.193  1.00  1.08           O  
ATOM    975  CB  THR A  61       8.583  -8.712 -10.957  1.00  1.36           C  
ATOM    976  OG1 THR A  61       9.268  -7.996 -11.986  1.00  1.36           O  
ATOM    977  CG2 THR A  61       7.267  -8.055 -10.647  1.00  1.36           C  
ATOM    978  H   THR A  61      10.526  -6.876  -9.872  1.00  1.18           H  
ATOM    979  HA  THR A  61       9.005  -9.259  -8.915  1.00  1.15           H  
ATOM    980  HB  THR A  61       8.401  -9.728 -11.298  1.00  1.63           H  
ATOM    981  HG1 THR A  61      10.113  -8.464 -12.179  1.00  1.63           H  
ATOM    982 1HG2 THR A  61       6.652  -8.048 -11.545  1.00  1.63           H  
ATOM    983 2HG2 THR A  61       6.760  -8.613  -9.862  1.00  1.63           H  
ATOM    984 3HG2 THR A  61       7.432  -7.033 -10.316  1.00  1.63           H  
ATOM    985  N   ASN A  62      10.841 -10.768  -9.519  1.00  0.98           N  
ATOM    986  CA  ASN A  62      11.844 -11.735  -9.914  1.00  1.06           C  
ATOM    987  C   ASN A  62      11.199 -12.839 -10.717  1.00  1.15           C  
ATOM    988  O   ASN A  62      10.531 -13.719 -10.167  1.00  1.18           O  
ATOM    989  CB  ASN A  62      12.555 -12.377  -8.761  1.00  1.46           C  
ATOM    990  CG  ASN A  62      13.607 -13.294  -9.258  1.00  1.46           C  
ATOM    991  OD1 ASN A  62      13.947 -13.177 -10.454  1.00  1.46           O  
ATOM    992  ND2 ASN A  62      14.096 -14.206  -8.454  1.00  1.46           N  
ATOM    993  H   ASN A  62      10.297 -10.968  -8.676  1.00  1.18           H  
ATOM    994  HA  ASN A  62      12.576 -11.240 -10.554  1.00  1.27           H  
ATOM    995 1HB  ASN A  62      12.967 -11.635  -8.078  1.00  1.75           H  
ATOM    996 2HB  ASN A  62      11.847 -12.963  -8.250  1.00  1.75           H  
ATOM    997 1HD2 ASN A  62      14.779 -14.866  -8.829  1.00  1.75           H  
ATOM    998 2HD2 ASN A  62      13.742 -14.312  -7.491  1.00  1.75           H  
ATOM    999  N   TYR A  63      11.419 -12.856 -12.013  1.00  1.25           N  
ATOM   1000  CA  TYR A  63      10.763 -13.870 -12.821  1.00  1.42           C  
ATOM   1001  C   TYR A  63      11.546 -15.181 -12.849  1.00  1.49           C  
ATOM   1002  O   TYR A  63      11.118 -16.149 -13.481  1.00  1.70           O  
ATOM   1003  CB  TYR A  63      10.522 -13.339 -14.223  1.00  1.93           C  
ATOM   1004  CG  TYR A  63       9.465 -12.266 -14.244  1.00  1.93           C  
ATOM   1005  CD1 TYR A  63       9.818 -10.929 -14.269  1.00  1.93           C  
ATOM   1006  CD2 TYR A  63       8.132 -12.626 -14.239  1.00  1.93           C  
ATOM   1007  CE1 TYR A  63       8.838  -9.963 -14.290  1.00  1.93           C  
ATOM   1008  CE2 TYR A  63       7.155 -11.652 -14.258  1.00  1.93           C  
ATOM   1009  CZ  TYR A  63       7.504 -10.330 -14.280  1.00  1.93           C  
ATOM   1010  OH  TYR A  63       6.524  -9.367 -14.300  1.00  1.93           O  
ATOM   1011  H   TYR A  63      11.991 -12.135 -12.437  1.00  1.50           H  
ATOM   1012  HA  TYR A  63       9.793 -14.077 -12.376  1.00  1.70           H  
ATOM   1013 1HB  TYR A  63      11.448 -12.927 -14.625  1.00  2.32           H  
ATOM   1014 2HB  TYR A  63      10.206 -14.152 -14.876  1.00  2.32           H  
ATOM   1015  HD1 TYR A  63      10.867 -10.635 -14.273  1.00  2.32           H  
ATOM   1016  HD2 TYR A  63       7.853 -13.681 -14.221  1.00  2.32           H  
ATOM   1017  HE1 TYR A  63       9.113  -8.912 -14.313  1.00  2.32           H  
ATOM   1018  HE2 TYR A  63       6.103 -11.931 -14.256  1.00  2.32           H  
ATOM   1019  HH  TYR A  63       6.929  -8.496 -14.238  1.00  2.32           H  
ATOM   1020  N   ASN A  64      12.681 -15.217 -12.146  1.00  1.43           N  
ATOM   1021  CA  ASN A  64      13.522 -16.400 -12.073  1.00  1.59           C  
ATOM   1022  C   ASN A  64      13.967 -16.701 -10.639  1.00  1.50           C  
ATOM   1023  O   ASN A  64      15.036 -16.252 -10.204  1.00  1.54           O  
ATOM   1024  CB  ASN A  64      14.737 -16.235 -12.967  1.00  2.17           C  
ATOM   1025  CG  ASN A  64      14.386 -16.121 -14.430  1.00  2.17           C  
ATOM   1026  OD1 ASN A  64      14.039 -17.115 -15.077  1.00  2.17           O  
ATOM   1027  ND2 ASN A  64      14.480 -14.930 -14.969  1.00  2.17           N  
ATOM   1028  H   ASN A  64      12.980 -14.383 -11.639  1.00  1.72           H  
ATOM   1029  HA  ASN A  64      12.944 -17.261 -12.412  1.00  1.91           H  
ATOM   1030 1HB  ASN A  64      15.284 -15.339 -12.666  1.00  2.60           H  
ATOM   1031 2HB  ASN A  64      15.403 -17.085 -12.830  1.00  2.60           H  
ATOM   1032 1HD2 ASN A  64      14.261 -14.802 -15.936  1.00  2.60           H  
ATOM   1033 2HD2 ASN A  64      14.770 -14.153 -14.412  1.00  2.60           H  
ATOM   1034  N   ALA A  65      13.138 -17.426  -9.889  1.00  1.43           N  
ATOM   1035  CA  ALA A  65      13.451 -17.778  -8.511  1.00  1.41           C  
ATOM   1036  C   ALA A  65      14.483 -18.891  -8.575  1.00  1.55           C  
ATOM   1037  O   ALA A  65      14.787 -19.382  -9.658  1.00  1.60           O  
ATOM   1038  CB  ALA A  65      12.215 -18.224  -7.739  1.00  1.98           C  
ATOM   1039  H   ALA A  65      12.251 -17.777 -10.266  1.00  1.72           H  
ATOM   1040  HA  ALA A  65      13.885 -16.914  -8.011  1.00  1.69           H  
ATOM   1041 1HB  ALA A  65      12.483 -18.476  -6.719  1.00  2.38           H  
ATOM   1042 2HB  ALA A  65      11.485 -17.416  -7.722  1.00  2.38           H  
ATOM   1043 3HB  ALA A  65      11.791 -19.096  -8.222  1.00  2.38           H  
ATOM   1044  N   GLY A  66      15.077 -19.285  -7.444  1.00  1.63           N  
ATOM   1045  CA  GLY A  66      15.996 -20.431  -7.516  1.00  1.78           C  
ATOM   1046  C   GLY A  66      15.254 -21.666  -8.074  1.00  1.83           C  
ATOM   1047  O   GLY A  66      15.829 -22.497  -8.778  1.00  2.01           O  
ATOM   1048  H   GLY A  66      14.876 -18.823  -6.569  1.00  1.96           H  
ATOM   1049 1HA  GLY A  66      16.839 -20.183  -8.161  1.00  2.14           H  
ATOM   1050 2HA  GLY A  66      16.392 -20.651  -6.526  1.00  2.14           H  
ATOM   1051  N   ASP A  67      13.970 -21.772  -7.718  1.00  1.73           N  
ATOM   1052  CA  ASP A  67      13.038 -22.807  -8.154  1.00  1.77           C  
ATOM   1053  C   ASP A  67      12.366 -22.328  -9.450  1.00  1.71           C  
ATOM   1054  O   ASP A  67      12.633 -21.232  -9.919  1.00  1.65           O  
ATOM   1055  CB  ASP A  67      12.019 -23.096  -7.030  1.00  2.46           C  
ATOM   1056  CG  ASP A  67      11.333 -24.484  -7.114  1.00  2.46           C  
ATOM   1057  OD1 ASP A  67      11.203 -25.001  -8.209  1.00  2.46           O  
ATOM   1058  OD2 ASP A  67      10.955 -25.008  -6.094  1.00  2.46           O  
ATOM   1059  H   ASP A  67      13.601 -21.070  -7.101  1.00  2.08           H  
ATOM   1060  HA  ASP A  67      13.590 -23.721  -8.369  1.00  2.12           H  
ATOM   1061 1HB  ASP A  67      12.525 -23.026  -6.067  1.00  2.95           H  
ATOM   1062 2HB  ASP A  67      11.246 -22.328  -7.038  1.00  2.95           H  
ATOM   1063  N   ARG A  68      11.455 -23.116 -10.016  1.00  1.75           N  
ATOM   1064  CA  ARG A  68      10.769 -22.732 -11.267  1.00  1.74           C  
ATOM   1065  C   ARG A  68       9.719 -21.621 -11.053  1.00  1.57           C  
ATOM   1066  O   ARG A  68       9.100 -21.138 -12.002  1.00  1.58           O  
ATOM   1067  CB  ARG A  68      10.087 -23.930 -11.915  1.00  2.44           C  
ATOM   1068  CG  ARG A  68      11.030 -25.005 -12.458  1.00  2.44           C  
ATOM   1069  CD  ARG A  68      10.279 -26.168 -13.027  1.00  2.44           C  
ATOM   1070  NE  ARG A  68       9.566 -26.935 -12.002  1.00  2.44           N  
ATOM   1071  CZ  ARG A  68       8.622 -27.873 -12.241  1.00  2.44           C  
ATOM   1072  NH1 ARG A  68       8.259 -28.162 -13.476  1.00  2.44           N  
ATOM   1073  NH2 ARG A  68       8.061 -28.503 -11.221  1.00  2.44           N  
ATOM   1074  H   ARG A  68      11.269 -24.012  -9.570  1.00  2.10           H  
ATOM   1075  HA  ARG A  68      11.521 -22.357 -11.959  1.00  2.09           H  
ATOM   1076 1HB  ARG A  68       9.428 -24.402 -11.190  1.00  2.93           H  
ATOM   1077 2HB  ARG A  68       9.469 -23.587 -12.743  1.00  2.93           H  
ATOM   1078 1HG  ARG A  68      11.654 -24.579 -13.242  1.00  2.93           H  
ATOM   1079 2HG  ARG A  68      11.663 -25.371 -11.649  1.00  2.93           H  
ATOM   1080 1HD  ARG A  68       9.552 -25.793 -13.746  1.00  2.93           H  
ATOM   1081 2HD  ARG A  68      10.979 -26.836 -13.531  1.00  2.93           H  
ATOM   1082  HE  ARG A  68       9.813 -26.768 -11.032  1.00  2.93           H  
ATOM   1083 1HH1 ARG A  68       8.684 -27.686 -14.256  1.00  2.93           H  
ATOM   1084 2HH1 ARG A  68       7.552 -28.863 -13.644  1.00  2.93           H  
ATOM   1085 1HH2 ARG A  68       8.341 -28.280 -10.275  1.00  2.93           H  
ATOM   1086 2HH2 ARG A  68       7.353 -29.205 -11.384  1.00  2.93           H  
ATOM   1087  N   SER A  69       9.517 -21.271  -9.794  1.00  1.46           N  
ATOM   1088  CA  SER A  69       8.617 -20.258  -9.270  1.00  1.34           C  
ATOM   1089  C   SER A  69       9.149 -18.840  -9.470  1.00  1.25           C  
ATOM   1090  O   SER A  69      10.244 -18.631 -10.018  1.00  1.29           O  
ATOM   1091  CB  SER A  69       8.424 -20.499  -7.795  1.00  1.93           C  
ATOM   1092  OG  SER A  69       9.595 -20.232  -7.079  1.00  1.93           O  
ATOM   1093  H   SER A  69      10.075 -21.757  -9.111  1.00  1.75           H  
ATOM   1094  HA  SER A  69       7.656 -20.344  -9.780  1.00  1.61           H  
ATOM   1095 1HB  SER A  69       7.627 -19.892  -7.412  1.00  2.32           H  
ATOM   1096 2HB  SER A  69       8.153 -21.522  -7.659  1.00  2.32           H  
ATOM   1097  HG  SER A  69       9.330 -20.161  -6.141  1.00  2.32           H  
ATOM   1098  N   THR A  70       8.333 -17.857  -9.082  1.00  1.16           N  
ATOM   1099  CA  THR A  70       8.734 -16.449  -9.154  1.00  1.10           C  
ATOM   1100  C   THR A  70       8.653 -15.796  -7.773  1.00  1.00           C  
ATOM   1101  O   THR A  70       7.877 -16.239  -6.912  1.00  1.02           O  
ATOM   1102  CB  THR A  70       7.829 -15.668 -10.110  1.00  1.57           C  
ATOM   1103  OG1 THR A  70       6.481 -15.721  -9.619  1.00  1.57           O  
ATOM   1104  CG2 THR A  70       7.885 -16.256 -11.501  1.00  1.57           C  
ATOM   1105  H   THR A  70       7.426 -18.100  -8.681  1.00  1.39           H  
ATOM   1106  HA  THR A  70       9.767 -16.381  -9.503  1.00  1.32           H  
ATOM   1107  HB  THR A  70       8.160 -14.639 -10.144  1.00  1.88           H  
ATOM   1108  HG1 THR A  70       6.416 -15.220  -8.792  1.00  1.88           H  
ATOM   1109 1HG2 THR A  70       7.242 -15.681 -12.162  1.00  1.88           H  
ATOM   1110 2HG2 THR A  70       8.906 -16.225 -11.866  1.00  1.88           H  
ATOM   1111 3HG2 THR A  70       7.547 -17.289 -11.477  1.00  1.88           H  
ATOM   1112  N   ASP A  71       9.415 -14.703  -7.584  1.00  0.96           N  
ATOM   1113  CA  ASP A  71       9.426 -13.964  -6.313  1.00  0.90           C  
ATOM   1114  C   ASP A  71       8.863 -12.537  -6.514  1.00  0.84           C  
ATOM   1115  O   ASP A  71       9.474 -11.700  -7.190  1.00  0.91           O  
ATOM   1116  CB  ASP A  71      10.840 -13.859  -5.718  1.00  1.28           C  
ATOM   1117  CG  ASP A  71      11.616 -15.182  -5.416  1.00  1.28           C  
ATOM   1118  OD1 ASP A  71      11.092 -16.040  -4.749  1.00  1.28           O  
ATOM   1119  OD2 ASP A  71      12.761 -15.305  -5.865  1.00  1.28           O  
ATOM   1120  H   ASP A  71       9.990 -14.382  -8.367  1.00  1.15           H  
ATOM   1121  HA  ASP A  71       8.808 -14.489  -5.604  1.00  1.08           H  
ATOM   1122 1HB  ASP A  71      11.447 -13.173  -6.237  1.00  1.54           H  
ATOM   1123 2HB  ASP A  71      10.694 -13.424  -4.757  1.00  1.54           H  
ATOM   1124  N   TYR A  72       7.683 -12.236  -5.975  1.00  0.78           N  
ATOM   1125  CA  TYR A  72       7.117 -10.899  -6.256  1.00  0.78           C  
ATOM   1126  C   TYR A  72       6.917  -9.920  -5.080  1.00  0.77           C  
ATOM   1127  O   TYR A  72       6.586 -10.299  -3.948  1.00  0.78           O  
ATOM   1128  CB  TYR A  72       5.771 -11.038  -6.975  1.00  1.09           C  
ATOM   1129  CG  TYR A  72       5.783 -11.688  -8.391  1.00  1.09           C  
ATOM   1130  CD1 TYR A  72       6.894 -11.638  -9.258  1.00  1.09           C  
ATOM   1131  CD2 TYR A  72       4.632 -12.314  -8.818  1.00  1.09           C  
ATOM   1132  CE1 TYR A  72       6.828 -12.208 -10.502  1.00  1.09           C  
ATOM   1133  CE2 TYR A  72       4.569 -12.880 -10.065  1.00  1.09           C  
ATOM   1134  CZ  TYR A  72       5.650 -12.832 -10.903  1.00  1.09           C  
ATOM   1135  OH  TYR A  72       5.557 -13.399 -12.147  1.00  1.09           O  
ATOM   1136  H   TYR A  72       7.188 -12.954  -5.429  1.00  0.94           H  
ATOM   1137  HA  TYR A  72       7.796 -10.382  -6.925  1.00  0.94           H  
ATOM   1138 1HB  TYR A  72       5.100 -11.625  -6.345  1.00  1.31           H  
ATOM   1139 2HB  TYR A  72       5.326 -10.048  -7.072  1.00  1.31           H  
ATOM   1140  HD1 TYR A  72       7.804 -11.159  -8.963  1.00  1.31           H  
ATOM   1141  HD2 TYR A  72       3.760 -12.358  -8.163  1.00  1.31           H  
ATOM   1142  HE1 TYR A  72       7.692 -12.167 -11.167  1.00  1.31           H  
ATOM   1143  HE2 TYR A  72       3.649 -13.370 -10.388  1.00  1.31           H  
ATOM   1144  HH  TYR A  72       6.435 -13.407 -12.551  1.00  1.31           H  
ATOM   1145  N   GLY A  73       7.055  -8.632  -5.407  1.00  0.81           N  
ATOM   1146  CA  GLY A  73       6.733  -7.512  -4.533  1.00  0.85           C  
ATOM   1147  C   GLY A  73       7.790  -7.185  -3.504  1.00  0.78           C  
ATOM   1148  O   GLY A  73       8.921  -7.672  -3.566  1.00  0.75           O  
ATOM   1149  H   GLY A  73       7.425  -8.396  -6.329  1.00  0.97           H  
ATOM   1150 1HA  GLY A  73       6.561  -6.628  -5.154  1.00  1.02           H  
ATOM   1151 2HA  GLY A  73       5.798  -7.719  -4.034  1.00  1.02           H  
ATOM   1152  N   ILE A  74       7.394  -6.367  -2.535  1.00  0.82           N  
ATOM   1153  CA  ILE A  74       8.291  -5.817  -1.532  1.00  0.84           C  
ATOM   1154  C   ILE A  74       9.008  -6.869  -0.689  1.00  0.83           C  
ATOM   1155  O   ILE A  74      10.164  -6.678  -0.305  1.00  0.87           O  
ATOM   1156  CB  ILE A  74       7.472  -4.846  -0.636  1.00  1.17           C  
ATOM   1157  CG1 ILE A  74       8.286  -4.020   0.242  1.00  1.17           C  
ATOM   1158  CG2 ILE A  74       6.602  -5.555   0.243  1.00  1.17           C  
ATOM   1159  CD1 ILE A  74       9.215  -3.097  -0.342  1.00  1.17           C  
ATOM   1160  H   ILE A  74       6.431  -6.061  -2.551  1.00  0.98           H  
ATOM   1161  HA  ILE A  74       9.047  -5.247  -2.070  1.00  1.01           H  
ATOM   1162  HB  ILE A  74       6.848  -4.237  -1.229  1.00  1.40           H  
ATOM   1163 1HG1 ILE A  74       7.613  -3.426   0.772  1.00  1.40           H  
ATOM   1164 2HG1 ILE A  74       8.806  -4.668   0.928  1.00  1.40           H  
ATOM   1165 1HG2 ILE A  74       6.041  -4.862   0.834  1.00  1.40           H  
ATOM   1166 2HG2 ILE A  74       5.942  -6.158  -0.304  1.00  1.40           H  
ATOM   1167 3HG2 ILE A  74       7.186  -6.138   0.897  1.00  1.40           H  
ATOM   1168 1HD1 ILE A  74       9.641  -2.563   0.484  1.00  1.40           H  
ATOM   1169 2HD1 ILE A  74       9.979  -3.615  -0.889  1.00  1.40           H  
ATOM   1170 3HD1 ILE A  74       8.738  -2.411  -0.991  1.00  1.40           H  
ATOM   1171  N   PHE A  75       8.342  -7.994  -0.423  1.00  0.85           N  
ATOM   1172  CA  PHE A  75       8.938  -9.036   0.387  1.00  0.91           C  
ATOM   1173  C   PHE A  75       9.368 -10.202  -0.480  1.00  0.87           C  
ATOM   1174  O   PHE A  75       9.659 -11.278   0.042  1.00  0.95           O  
ATOM   1175  CB  PHE A  75       7.940  -9.546   1.433  1.00  1.25           C  
ATOM   1176  CG  PHE A  75       7.408  -8.470   2.333  1.00  1.25           C  
ATOM   1177  CD1 PHE A  75       6.059  -8.144   2.295  1.00  1.25           C  
ATOM   1178  CD2 PHE A  75       8.235  -7.741   3.175  1.00  1.25           C  
ATOM   1179  CE1 PHE A  75       5.560  -7.124   3.078  1.00  1.25           C  
ATOM   1180  CE2 PHE A  75       7.711  -6.727   3.958  1.00  1.25           C  
ATOM   1181  CZ  PHE A  75       6.379  -6.431   3.894  1.00  1.25           C  
ATOM   1182  H   PHE A  75       7.396  -8.112  -0.759  1.00  1.02           H  
ATOM   1183  HA  PHE A  75       9.821  -8.636   0.887  1.00  1.09           H  
ATOM   1184 1HB  PHE A  75       7.101 -10.022   0.930  1.00  1.50           H  
ATOM   1185 2HB  PHE A  75       8.419 -10.302   2.055  1.00  1.50           H  
ATOM   1186  HD1 PHE A  75       5.393  -8.690   1.630  1.00  1.50           H  
ATOM   1187  HD2 PHE A  75       9.302  -7.971   3.216  1.00  1.50           H  
ATOM   1188  HE1 PHE A  75       4.503  -6.859   3.038  1.00  1.50           H  
ATOM   1189  HE2 PHE A  75       8.354  -6.159   4.629  1.00  1.50           H  
ATOM   1190  HZ  PHE A  75       5.970  -5.641   4.485  1.00  1.50           H  
ATOM   1191  N   GLN A  76       9.342 -10.013  -1.807  1.00  0.81           N  
ATOM   1192  CA  GLN A  76       9.724 -11.055  -2.745  1.00  0.83           C  
ATOM   1193  C   GLN A  76       9.051 -12.380  -2.455  1.00  0.91           C  
ATOM   1194  O   GLN A  76       9.710 -13.387  -2.202  1.00  1.01           O  
ATOM   1195  CB  GLN A  76      11.245 -11.164  -2.823  1.00  1.16           C  
ATOM   1196  CG  GLN A  76      11.859  -9.934  -3.463  1.00  1.16           C  
ATOM   1197  CD  GLN A  76      11.547  -9.861  -4.967  1.00  1.16           C  
ATOM   1198  OE1 GLN A  76      12.095 -10.623  -5.772  1.00  1.16           O  
ATOM   1199  NE2 GLN A  76      10.648  -8.963  -5.337  1.00  1.16           N  
ATOM   1200  H   GLN A  76       9.100  -9.100  -2.192  1.00  0.97           H  
ATOM   1201  HA  GLN A  76       9.373 -10.750  -3.727  1.00  1.00           H  
ATOM   1202 1HB  GLN A  76      11.654 -11.282  -1.822  1.00  1.39           H  
ATOM   1203 2HB  GLN A  76      11.548 -12.019  -3.384  1.00  1.39           H  
ATOM   1204 1HG  GLN A  76      11.453  -9.046  -2.985  1.00  1.39           H  
ATOM   1205 2HG  GLN A  76      12.938  -9.972  -3.334  1.00  1.39           H  
ATOM   1206 1HE2 GLN A  76      10.384  -8.885  -6.299  1.00  1.39           H  
ATOM   1207 2HE2 GLN A  76      10.196  -8.351  -4.644  1.00  1.39           H  
ATOM   1208  N   ILE A  77       7.727 -12.383  -2.468  1.00  0.91           N  
ATOM   1209  CA  ILE A  77       7.001 -13.590  -2.156  1.00  1.02           C  
ATOM   1210  C   ILE A  77       7.194 -14.689  -3.170  1.00  0.98           C  
ATOM   1211  O   ILE A  77       6.856 -14.530  -4.344  1.00  0.90           O  
ATOM   1212  CB  ILE A  77       5.490 -13.294  -2.054  1.00  1.39           C  
ATOM   1213  CG1 ILE A  77       5.208 -12.376  -0.800  1.00  1.39           C  
ATOM   1214  CG2 ILE A  77       4.624 -14.539  -2.201  1.00  1.39           C  
ATOM   1215  CD1 ILE A  77       3.736 -11.953  -0.627  1.00  1.39           C  
ATOM   1216  H   ILE A  77       7.236 -11.531  -2.736  1.00  1.09           H  
ATOM   1217  HA  ILE A  77       7.350 -13.950  -1.193  1.00  1.22           H  
ATOM   1218  HB  ILE A  77       5.239 -12.650  -2.903  1.00  1.67           H  
ATOM   1219 1HG1 ILE A  77       5.560 -12.857   0.094  1.00  1.67           H  
ATOM   1220 2HG1 ILE A  77       5.790 -11.464  -0.931  1.00  1.67           H  
ATOM   1221 1HG2 ILE A  77       3.609 -14.201  -2.201  1.00  1.67           H  
ATOM   1222 2HG2 ILE A  77       4.809 -15.042  -3.145  1.00  1.67           H  
ATOM   1223 3HG2 ILE A  77       4.790 -15.238  -1.423  1.00  1.67           H  
ATOM   1224 1HD1 ILE A  77       3.647 -11.291   0.228  1.00  1.67           H  
ATOM   1225 2HD1 ILE A  77       3.405 -11.446  -1.514  1.00  1.67           H  
ATOM   1226 3HD1 ILE A  77       3.108 -12.825  -0.461  1.00  1.67           H  
ATOM   1227  N   ASN A  78       7.651 -15.844  -2.674  1.00  1.08           N  
ATOM   1228  CA  ASN A  78       7.904 -17.021  -3.498  1.00  1.07           C  
ATOM   1229  C   ASN A  78       6.606 -17.813  -3.679  1.00  1.04           C  
ATOM   1230  O   ASN A  78       6.069 -18.413  -2.722  1.00  1.13           O  
ATOM   1231  CB  ASN A  78       9.018 -17.876  -2.907  1.00  1.50           C  
ATOM   1232  CG  ASN A  78       9.471 -19.022  -3.836  1.00  1.50           C  
ATOM   1233  OD1 ASN A  78       8.694 -19.699  -4.556  1.00  1.50           O  
ATOM   1234  ND2 ASN A  78      10.772 -19.247  -3.820  1.00  1.50           N  
ATOM   1235  H   ASN A  78       7.912 -15.856  -1.700  1.00  1.30           H  
ATOM   1236  HA  ASN A  78       8.234 -16.692  -4.485  1.00  1.28           H  
ATOM   1237 1HB  ASN A  78       9.883 -17.234  -2.708  1.00  1.80           H  
ATOM   1238 2HB  ASN A  78       8.696 -18.296  -1.956  1.00  1.80           H  
ATOM   1239 1HD2 ASN A  78      11.173 -19.964  -4.389  1.00  1.80           H  
ATOM   1240 2HD2 ASN A  78      11.367 -18.675  -3.246  1.00  1.80           H  
ATOM   1241  N   SER A  79       6.128 -17.841  -4.925  1.00  0.97           N  
ATOM   1242  CA  SER A  79       4.858 -18.470  -5.318  1.00  0.96           C  
ATOM   1243  C   SER A  79       4.788 -19.986  -5.063  1.00  1.06           C  
ATOM   1244  O   SER A  79       3.730 -20.595  -5.156  1.00  1.10           O  
ATOM   1245  CB  SER A  79       4.573 -18.168  -6.787  1.00  1.35           C  
ATOM   1246  OG  SER A  79       5.505 -18.785  -7.654  1.00  1.35           O  
ATOM   1247  H   SER A  79       6.665 -17.333  -5.645  1.00  1.16           H  
ATOM   1248  HA  SER A  79       4.064 -18.005  -4.730  1.00  1.15           H  
ATOM   1249 1HB  SER A  79       3.565 -18.493  -7.040  1.00  1.62           H  
ATOM   1250 2HB  SER A  79       4.613 -17.087  -6.932  1.00  1.62           H  
ATOM   1251  HG  SER A  79       5.145 -19.671  -7.862  1.00  1.62           H  
ATOM   1252  N   ARG A  80       5.919 -20.639  -4.840  1.00  1.14           N  
ATOM   1253  CA  ARG A  80       5.895 -22.073  -4.570  1.00  1.27           C  
ATOM   1254  C   ARG A  80       5.803 -22.433  -3.090  1.00  1.32           C  
ATOM   1255  O   ARG A  80       5.429 -23.560  -2.755  1.00  1.46           O  
ATOM   1256  CB  ARG A  80       7.088 -22.773  -5.210  1.00  1.72           C  
ATOM   1257  CG  ARG A  80       7.244 -24.268  -4.912  1.00  1.72           C  
ATOM   1258  CD  ARG A  80       6.124 -25.099  -5.431  1.00  1.72           C  
ATOM   1259  NE  ARG A  80       6.292 -26.494  -5.056  1.00  1.72           N  
ATOM   1260  CZ  ARG A  80       5.965 -27.019  -3.847  1.00  1.72           C  
ATOM   1261  NH1 ARG A  80       5.457 -26.256  -2.898  1.00  1.72           N  
ATOM   1262  NH2 ARG A  80       6.160 -28.313  -3.617  1.00  1.72           N  
ATOM   1263  H   ARG A  80       6.799 -20.124  -4.787  1.00  1.37           H  
ATOM   1264  HA  ARG A  80       5.001 -22.471  -5.036  1.00  1.52           H  
ATOM   1265 1HB  ARG A  80       6.986 -22.709  -6.272  1.00  2.06           H  
ATOM   1266 2HB  ARG A  80       8.007 -22.269  -4.932  1.00  2.06           H  
ATOM   1267 1HG  ARG A  80       8.155 -24.615  -5.405  1.00  2.06           H  
ATOM   1268 2HG  ARG A  80       7.352 -24.440  -3.860  1.00  2.06           H  
ATOM   1269 1HD  ARG A  80       5.164 -24.760  -5.049  1.00  2.06           H  
ATOM   1270 2HD  ARG A  80       6.113 -25.040  -6.517  1.00  2.06           H  
ATOM   1271  HE  ARG A  80       6.689 -27.116  -5.746  1.00  2.06           H  
ATOM   1272 1HH1 ARG A  80       5.302 -25.249  -3.058  1.00  2.06           H  
ATOM   1273 2HH1 ARG A  80       5.214 -26.647  -2.004  1.00  2.06           H  
ATOM   1274 1HH2 ARG A  80       6.550 -28.906  -4.338  1.00  2.06           H  
ATOM   1275 2HH2 ARG A  80       5.916 -28.706  -2.720  1.00  2.06           H  
ATOM   1276  N   TYR A  81       6.255 -21.544  -2.203  1.00  1.34           N  
ATOM   1277  CA  TYR A  81       6.341 -21.919  -0.797  1.00  1.51           C  
ATOM   1278  C   TYR A  81       5.570 -21.019   0.157  1.00  1.55           C  
ATOM   1279  O   TYR A  81       5.115 -21.479   1.204  1.00  1.75           O  
ATOM   1280  CB  TYR A  81       7.813 -21.963  -0.393  1.00  2.05           C  
ATOM   1281  CG  TYR A  81       8.597 -22.956  -1.217  1.00  2.05           C  
ATOM   1282  CD1 TYR A  81       9.373 -22.513  -2.274  1.00  2.05           C  
ATOM   1283  CD2 TYR A  81       8.528 -24.307  -0.928  1.00  2.05           C  
ATOM   1284  CE1 TYR A  81      10.073 -23.416  -3.046  1.00  2.05           C  
ATOM   1285  CE2 TYR A  81       9.230 -25.212  -1.693  1.00  2.05           C  
ATOM   1286  CZ  TYR A  81       9.995 -24.772  -2.754  1.00  2.05           C  
ATOM   1287  OH  TYR A  81      10.686 -25.682  -3.521  1.00  2.05           O  
ATOM   1288  H   TYR A  81       6.497 -20.596  -2.485  1.00  1.61           H  
ATOM   1289  HA  TYR A  81       5.928 -22.919  -0.684  1.00  1.81           H  
ATOM   1290 1HB  TYR A  81       8.259 -20.975  -0.517  1.00  2.46           H  
ATOM   1291 2HB  TYR A  81       7.897 -22.238   0.658  1.00  2.46           H  
ATOM   1292  HD1 TYR A  81       9.423 -21.460  -2.497  1.00  2.46           H  
ATOM   1293  HD2 TYR A  81       7.916 -24.656  -0.096  1.00  2.46           H  
ATOM   1294  HE1 TYR A  81      10.679 -23.071  -3.885  1.00  2.46           H  
ATOM   1295  HE2 TYR A  81       9.173 -26.276  -1.469  1.00  2.46           H  
ATOM   1296  HH  TYR A  81      10.918 -25.283  -4.400  1.00  2.46           H  
ATOM   1297  N   TRP A  82       5.483 -19.729  -0.154  1.00  1.47           N  
ATOM   1298  CA  TRP A  82       4.868 -18.789   0.757  1.00  1.62           C  
ATOM   1299  C   TRP A  82       3.411 -18.497   0.439  1.00  1.52           C  
ATOM   1300  O   TRP A  82       2.552 -18.604   1.320  1.00  1.71           O  
ATOM   1301  CB  TRP A  82       5.686 -17.494   0.790  1.00  2.21           C  
ATOM   1302  CG  TRP A  82       5.204 -16.460   1.769  1.00  2.21           C  
ATOM   1303  CD1 TRP A  82       4.776 -15.217   1.501  1.00  2.21           C  
ATOM   1304  CD2 TRP A  82       5.070 -16.604   3.181  1.00  2.21           C  
ATOM   1305  NE1 TRP A  82       4.410 -14.591   2.632  1.00  2.21           N  
ATOM   1306  CE2 TRP A  82       4.568 -15.416   3.657  1.00  2.21           C  
ATOM   1307  CE3 TRP A  82       5.317 -17.617   4.060  1.00  2.21           C  
ATOM   1308  CZ2 TRP A  82       4.302 -15.229   4.947  1.00  2.21           C  
ATOM   1309  CZ3 TRP A  82       5.017 -17.419   5.370  1.00  2.21           C  
ATOM   1310  CH2 TRP A  82       4.524 -16.273   5.802  1.00  2.21           C  
ATOM   1311  H   TRP A  82       5.845 -19.372  -1.035  1.00  1.76           H  
ATOM   1312  HA  TRP A  82       4.894 -19.230   1.747  1.00  1.94           H  
ATOM   1313 1HB  TRP A  82       6.700 -17.731   1.028  1.00  2.65           H  
ATOM   1314 2HB  TRP A  82       5.686 -17.051  -0.203  1.00  2.65           H  
ATOM   1315  HD1 TRP A  82       4.725 -14.785   0.559  1.00  2.65           H  
ATOM   1316  HE1 TRP A  82       4.044 -13.652   2.716  1.00  2.65           H  
ATOM   1317  HE3 TRP A  82       5.719 -18.573   3.734  1.00  2.65           H  
ATOM   1318  HZ2 TRP A  82       3.898 -14.288   5.315  1.00  2.65           H  
ATOM   1319  HZ3 TRP A  82       5.189 -18.245   6.057  1.00  2.65           H  
ATOM   1320  HH2 TRP A  82       4.289 -16.160   6.861  1.00  2.65           H  
ATOM   1321  N   CYS A  83       3.144 -18.070  -0.807  1.00  1.34           N  
ATOM   1322  CA  CYS A  83       1.794 -17.611  -1.171  1.00  1.32           C  
ATOM   1323  C   CYS A  83       1.065 -18.377  -2.238  1.00  1.22           C  
ATOM   1324  O   CYS A  83       1.589 -18.609  -3.324  1.00  1.23           O  
ATOM   1325  CB  CYS A  83       1.842 -16.200  -1.708  1.00  1.86           C  
ATOM   1326  SG  CYS A  83       0.229 -15.479  -2.104  1.00  1.86           S  
ATOM   1327  H   CYS A  83       3.907 -18.064  -1.488  1.00  1.61           H  
ATOM   1328  HA  CYS A  83       1.178 -17.651  -0.276  1.00  1.58           H  
ATOM   1329 1HB  CYS A  83       2.340 -15.566  -0.999  1.00  2.23           H  
ATOM   1330 2HB  CYS A  83       2.419 -16.209  -2.628  1.00  2.23           H  
ATOM   1331  HG  CYS A  83      -0.238 -16.455  -2.934  1.00  2.23           H  
ATOM   1332  N   ASN A  84      -0.197 -18.673  -1.965  1.00  1.29           N  
ATOM   1333  CA  ASN A  84      -1.043 -19.308  -2.956  1.00  1.31           C  
ATOM   1334  C   ASN A  84      -1.297 -18.312  -4.077  1.00  1.33           C  
ATOM   1335  O   ASN A  84      -1.654 -17.164  -3.803  1.00  1.55           O  
ATOM   1336  CB  ASN A  84      -2.327 -19.829  -2.369  1.00  1.83           C  
ATOM   1337  CG  ASN A  84      -3.153 -20.561  -3.389  1.00  1.83           C  
ATOM   1338  OD1 ASN A  84      -4.048 -19.948  -3.984  1.00  1.83           O  
ATOM   1339  ND2 ASN A  84      -2.883 -21.818  -3.636  1.00  1.83           N  
ATOM   1340  H   ASN A  84      -0.567 -18.427  -1.045  1.00  1.55           H  
ATOM   1341  HA  ASN A  84      -0.527 -20.155  -3.363  1.00  1.57           H  
ATOM   1342 1HB  ASN A  84      -2.115 -20.493  -1.540  1.00  2.20           H  
ATOM   1343 2HB  ASN A  84      -2.906 -18.996  -1.990  1.00  2.20           H  
ATOM   1344 1HD2 ASN A  84      -3.417 -22.312  -4.321  1.00  2.20           H  
ATOM   1345 2HD2 ASN A  84      -2.126 -22.315  -3.179  1.00  2.20           H  
ATOM   1346  N   ASP A  85      -1.096 -18.724  -5.328  1.00  1.38           N  
ATOM   1347  CA  ASP A  85      -1.317 -17.824  -6.452  1.00  1.53           C  
ATOM   1348  C   ASP A  85      -1.740 -18.612  -7.694  1.00  1.78           C  
ATOM   1349  O   ASP A  85      -1.765 -19.841  -7.683  1.00  2.22           O  
ATOM   1350  CB  ASP A  85      -0.021 -17.015  -6.706  1.00  2.08           C  
ATOM   1351  CG  ASP A  85      -0.207 -15.656  -7.428  1.00  2.08           C  
ATOM   1352  OD1 ASP A  85      -1.211 -15.491  -8.099  1.00  2.08           O  
ATOM   1353  OD2 ASP A  85       0.665 -14.828  -7.330  1.00  2.08           O  
ATOM   1354  H   ASP A  85      -0.790 -19.673  -5.503  1.00  1.66           H  
ATOM   1355  HA  ASP A  85      -2.119 -17.131  -6.192  1.00  1.84           H  
ATOM   1356 1HB  ASP A  85       0.466 -16.822  -5.742  1.00  2.50           H  
ATOM   1357 2HB  ASP A  85       0.671 -17.623  -7.288  1.00  2.50           H  
ATOM   1358  N   GLY A  86      -1.999 -17.901  -8.790  1.00  1.97           N  
ATOM   1359  CA  GLY A  86      -2.477 -18.504 -10.036  1.00  2.34           C  
ATOM   1360  C   GLY A  86      -1.410 -18.963 -11.028  1.00  2.44           C  
ATOM   1361  O   GLY A  86      -1.747 -19.452 -12.106  1.00  2.78           O  
ATOM   1362  H   GLY A  86      -1.919 -16.885  -8.717  1.00  2.36           H  
ATOM   1363 1HA  GLY A  86      -3.112 -19.354  -9.787  1.00  2.81           H  
ATOM   1364 2HA  GLY A  86      -3.125 -17.783 -10.534  1.00  2.81           H  
ATOM   1365  N   LYS A  87      -0.133 -18.808 -10.693  1.00  2.30           N  
ATOM   1366  CA  LYS A  87       0.916 -19.195 -11.639  1.00  2.60           C  
ATOM   1367  C   LYS A  87       1.645 -20.485 -11.283  1.00  2.53           C  
ATOM   1368  O   LYS A  87       2.271 -21.096 -12.151  1.00  2.84           O  
ATOM   1369  CB  LYS A  87       1.955 -18.087 -11.812  1.00  3.52           C  
ATOM   1370  CG  LYS A  87       1.434 -16.814 -12.452  1.00  3.52           C  
ATOM   1371  CD  LYS A  87       2.590 -15.861 -12.771  1.00  3.52           C  
ATOM   1372  CE  LYS A  87       2.105 -14.559 -13.395  1.00  3.52           C  
ATOM   1373  NZ  LYS A  87       3.247 -13.708 -13.855  1.00  3.52           N  
ATOM   1374  H   LYS A  87       0.086 -18.401  -9.795  1.00  2.76           H  
ATOM   1375  HA  LYS A  87       0.448 -19.355 -12.610  1.00  3.12           H  
ATOM   1376 1HB  LYS A  87       2.363 -17.822 -10.836  1.00  4.22           H  
ATOM   1377 2HB  LYS A  87       2.779 -18.458 -12.421  1.00  4.22           H  
ATOM   1378 1HG  LYS A  87       0.900 -17.064 -13.370  1.00  4.22           H  
ATOM   1379 2HG  LYS A  87       0.737 -16.325 -11.768  1.00  4.22           H  
ATOM   1380 1HD  LYS A  87       3.135 -15.626 -11.852  1.00  4.22           H  
ATOM   1381 2HD  LYS A  87       3.279 -16.345 -13.462  1.00  4.22           H  
ATOM   1382 1HE  LYS A  87       1.455 -14.774 -14.241  1.00  4.22           H  
ATOM   1383 2HE  LYS A  87       1.539 -14.006 -12.644  1.00  4.22           H  
ATOM   1384 1HZ  LYS A  87       2.894 -12.847 -14.249  1.00  4.22           H  
ATOM   1385 2HZ  LYS A  87       3.879 -13.490 -13.075  1.00  4.22           H  
ATOM   1386 3HZ  LYS A  87       3.766 -14.209 -14.559  1.00  4.22           H  
ATOM   1387  N   THR A  88       1.626 -20.873 -10.013  1.00  2.23           N  
ATOM   1388  CA  THR A  88       2.365 -22.041  -9.567  1.00  2.33           C  
ATOM   1389  C   THR A  88       1.397 -23.130  -9.059  1.00  2.26           C  
ATOM   1390  O   THR A  88       0.736 -22.931  -8.037  1.00  2.03           O  
ATOM   1391  CB  THR A  88       3.386 -21.606  -8.500  1.00  3.22           C  
ATOM   1392  OG1 THR A  88       4.301 -20.674  -9.097  1.00  3.22           O  
ATOM   1393  CG2 THR A  88       4.145 -22.776  -7.945  1.00  3.22           C  
ATOM   1394  H   THR A  88       1.081 -20.354  -9.340  1.00  2.68           H  
ATOM   1395  HA  THR A  88       2.960 -22.390 -10.394  1.00  2.80           H  
ATOM   1396  HB  THR A  88       2.875 -21.098  -7.706  1.00  3.86           H  
ATOM   1397  HG1 THR A  88       3.794 -19.960  -9.502  1.00  3.86           H  
ATOM   1398 1HG2 THR A  88       4.843 -22.409  -7.234  1.00  3.86           H  
ATOM   1399 2HG2 THR A  88       3.464 -23.472  -7.464  1.00  3.86           H  
ATOM   1400 3HG2 THR A  88       4.678 -23.279  -8.746  1.00  3.86           H  
ATOM   1401  N   PRO A  89       1.338 -24.318  -9.711  1.00  2.69           N  
ATOM   1402  CA  PRO A  89       0.461 -25.448  -9.403  1.00  2.95           C  
ATOM   1403  C   PRO A  89       0.461 -25.939  -7.956  1.00  2.82           C  
ATOM   1404  O   PRO A  89      -0.561 -26.427  -7.479  1.00  3.23           O  
ATOM   1405  CB  PRO A  89       1.014 -26.547 -10.317  1.00  4.42           C  
ATOM   1406  CG  PRO A  89       1.583 -25.816 -11.495  1.00  4.42           C  
ATOM   1407  CD  PRO A  89       2.181 -24.553 -10.925  1.00  4.42           C  
ATOM   1408  HA  PRO A  89      -0.564 -25.183  -9.704  1.00  3.54           H  
ATOM   1409 1HB  PRO A  89       1.764 -27.143  -9.776  1.00  5.30           H  
ATOM   1410 2HB  PRO A  89       0.204 -27.237 -10.596  1.00  5.30           H  
ATOM   1411 1HG  PRO A  89       2.329 -26.444 -12.007  1.00  5.30           H  
ATOM   1412 2HG  PRO A  89       0.790 -25.606 -12.229  1.00  5.30           H  
ATOM   1413 1HD  PRO A  89       3.242 -24.700 -10.663  1.00  5.30           H  
ATOM   1414 2HD  PRO A  89       2.028 -23.765 -11.688  1.00  5.30           H  
ATOM   1415  N   GLY A  90       1.588 -25.815  -7.253  1.00  2.50           N  
ATOM   1416  CA  GLY A  90       1.655 -26.291  -5.877  1.00  2.43           C  
ATOM   1417  C   GLY A  90       1.722 -25.170  -4.850  1.00  1.99           C  
ATOM   1418  O   GLY A  90       2.090 -25.409  -3.703  1.00  2.10           O  
ATOM   1419  H   GLY A  90       2.430 -25.438  -7.660  1.00  3.00           H  
ATOM   1420 1HA  GLY A  90       0.787 -26.918  -5.668  1.00  2.92           H  
ATOM   1421 2HA  GLY A  90       2.531 -26.927  -5.768  1.00  2.92           H  
ATOM   1422  N   ALA A  91       1.362 -23.956  -5.250  1.00  1.66           N  
ATOM   1423  CA  ALA A  91       1.417 -22.806  -4.360  1.00  1.39           C  
ATOM   1424  C   ALA A  91       0.507 -22.979  -3.131  1.00  1.44           C  
ATOM   1425  O   ALA A  91      -0.609 -23.489  -3.244  1.00  1.69           O  
ATOM   1426  CB  ALA A  91       1.002 -21.591  -5.148  1.00  2.06           C  
ATOM   1427  H   ALA A  91       1.053 -23.809  -6.217  1.00  1.99           H  
ATOM   1428  HA  ALA A  91       2.446 -22.687  -4.021  1.00  1.67           H  
ATOM   1429 1HB  ALA A  91       1.105 -20.723  -4.544  1.00  2.47           H  
ATOM   1430 2HB  ALA A  91       1.639 -21.498  -5.988  1.00  2.47           H  
ATOM   1431 3HB  ALA A  91      -0.025 -21.709  -5.493  1.00  2.47           H  
ATOM   1432  N   VAL A  92       0.974 -22.535  -1.961  1.00  1.39           N  
ATOM   1433  CA  VAL A  92       0.192 -22.612  -0.722  1.00  1.55           C  
ATOM   1434  C   VAL A  92       0.238 -21.313   0.059  1.00  1.63           C  
ATOM   1435  O   VAL A  92       1.151 -20.532  -0.141  1.00  2.09           O  
ATOM   1436  CB  VAL A  92       0.759 -23.713   0.205  1.00  2.11           C  
ATOM   1437  CG1 VAL A  92       0.689 -25.068  -0.481  1.00  2.11           C  
ATOM   1438  CG2 VAL A  92       2.234 -23.367   0.597  1.00  2.11           C  
ATOM   1439  H   VAL A  92       1.895 -22.123  -1.936  1.00  1.67           H  
ATOM   1440  HA  VAL A  92      -0.842 -22.841  -0.973  1.00  1.86           H  
ATOM   1441  HB  VAL A  92       0.145 -23.768   1.104  1.00  2.53           H  
ATOM   1442 1HG1 VAL A  92       1.069 -25.836   0.189  1.00  2.53           H  
ATOM   1443 2HG1 VAL A  92      -0.344 -25.291  -0.744  1.00  2.53           H  
ATOM   1444 3HG1 VAL A  92       1.292 -25.056  -1.382  1.00  2.53           H  
ATOM   1445 1HG2 VAL A  92       2.621 -24.140   1.256  1.00  2.53           H  
ATOM   1446 2HG2 VAL A  92       2.854 -23.320  -0.299  1.00  2.53           H  
ATOM   1447 3HG2 VAL A  92       2.290 -22.407   1.117  1.00  2.53           H  
ATOM   1448  N   ASN A  93      -0.700 -21.117   0.992  1.00  1.50           N  
ATOM   1449  CA  ASN A  93      -0.621 -19.992   1.929  1.00  1.59           C  
ATOM   1450  C   ASN A  93      -0.153 -20.422   3.306  1.00  1.72           C  
ATOM   1451  O   ASN A  93      -0.860 -21.126   4.024  1.00  1.95           O  
ATOM   1452  CB  ASN A  93      -1.926 -19.234   2.117  1.00  2.19           C  
ATOM   1453  CG  ASN A  93      -2.351 -18.377   0.990  1.00  2.19           C  
ATOM   1454  OD1 ASN A  93      -1.551 -17.603   0.422  1.00  2.19           O  
ATOM   1455  ND2 ASN A  93      -3.614 -18.473   0.664  1.00  2.19           N  
ATOM   1456  H   ASN A  93      -1.452 -21.785   1.081  1.00  1.80           H  
ATOM   1457  HA  ASN A  93       0.122 -19.290   1.552  1.00  1.91           H  
ATOM   1458 1HB  ASN A  93      -2.721 -19.949   2.318  1.00  2.63           H  
ATOM   1459 2HB  ASN A  93      -1.839 -18.601   3.009  1.00  2.63           H  
ATOM   1460 1HD2 ASN A  93      -4.000 -17.920  -0.075  1.00  2.63           H  
ATOM   1461 2HD2 ASN A  93      -4.212 -19.099   1.167  1.00  2.63           H  
ATOM   1462  N   ALA A  94       1.025 -19.960   3.695  1.00  1.67           N  
ATOM   1463  CA  ALA A  94       1.580 -20.276   5.010  1.00  1.90           C  
ATOM   1464  C   ALA A  94       1.013 -19.339   6.104  1.00  1.95           C  
ATOM   1465  O   ALA A  94       1.348 -19.453   7.289  1.00  2.18           O  
ATOM   1466  CB  ALA A  94       3.069 -20.178   4.938  1.00  2.57           C  
ATOM   1467  H   ALA A  94       1.580 -19.414   3.020  1.00  2.00           H  
ATOM   1468  HA  ALA A  94       1.299 -21.296   5.268  1.00  2.28           H  
ATOM   1469 1HB  ALA A  94       3.518 -20.421   5.904  1.00  3.08           H  
ATOM   1470 2HB  ALA A  94       3.451 -20.856   4.173  1.00  3.08           H  
ATOM   1471 3HB  ALA A  94       3.273 -19.190   4.670  1.00  3.08           H  
ATOM   1472  N   CYS A  95       0.197 -18.373   5.675  1.00  1.77           N  
ATOM   1473  CA  CYS A  95      -0.464 -17.368   6.516  1.00  1.88           C  
ATOM   1474  C   CYS A  95      -1.942 -17.635   6.765  1.00  1.90           C  
ATOM   1475  O   CYS A  95      -2.583 -18.403   6.051  1.00  2.09           O  
ATOM   1476  CB  CYS A  95      -0.360 -15.982   5.922  1.00  2.59           C  
ATOM   1477  SG  CYS A  95       1.219 -15.345   5.886  1.00  2.59           S  
ATOM   1478  H   CYS A  95       0.003 -18.364   4.682  1.00  2.12           H  
ATOM   1479  HA  CYS A  95       0.042 -17.357   7.480  1.00  2.26           H  
ATOM   1480 1HB  CYS A  95      -0.709 -16.022   4.906  1.00  3.11           H  
ATOM   1481 2HB  CYS A  95      -0.998 -15.287   6.453  1.00  3.11           H  
ATOM   1482  HG  CYS A  95       1.731 -16.284   5.088  1.00  3.11           H  
ATOM   1483  N   HIS A  96      -2.492 -16.954   7.785  1.00  1.89           N  
ATOM   1484  CA  HIS A  96      -3.924 -17.045   8.104  1.00  2.00           C  
ATOM   1485  C   HIS A  96      -4.739 -16.278   7.055  1.00  1.91           C  
ATOM   1486  O   HIS A  96      -5.869 -16.639   6.726  1.00  2.10           O  
ATOM   1487  CB  HIS A  96      -4.214 -16.467   9.490  1.00  2.76           C  
ATOM   1488  CG  HIS A  96      -3.532 -17.204  10.617  1.00  2.76           C  
ATOM   1489  ND1 HIS A  96      -3.779 -16.926  11.944  1.00  2.76           N  
ATOM   1490  CD2 HIS A  96      -2.567 -18.162  10.611  1.00  2.76           C  
ATOM   1491  CE1 HIS A  96      -2.994 -17.682  12.700  1.00  2.76           C  
ATOM   1492  NE2 HIS A  96      -2.257 -18.430  11.908  1.00  2.76           N  
ATOM   1493  H   HIS A  96      -1.897 -16.370   8.355  1.00  2.27           H  
ATOM   1494  HA  HIS A  96      -4.245 -18.086   8.084  1.00  2.40           H  
ATOM   1495 1HB  HIS A  96      -3.899 -15.427   9.516  1.00  3.31           H  
ATOM   1496 2HB  HIS A  96      -5.287 -16.485   9.673  1.00  3.31           H  
ATOM   1497  HD2 HIS A  96      -2.093 -18.638   9.756  1.00  3.31           H  
ATOM   1498  HE1 HIS A  96      -2.955 -17.681  13.788  1.00  3.31           H  
ATOM   1499  HE2 HIS A  96      -1.529 -19.113  12.194  1.00  3.31           H  
ATOM   1500  N   LEU A  97      -4.141 -15.206   6.543  1.00  1.73           N  
ATOM   1501  CA  LEU A  97      -4.704 -14.360   5.497  1.00  1.71           C  
ATOM   1502  C   LEU A  97      -3.936 -14.680   4.246  1.00  1.53           C  
ATOM   1503  O   LEU A  97      -2.795 -15.108   4.344  1.00  1.46           O  
ATOM   1504  CB  LEU A  97      -4.524 -12.862   5.776  1.00  2.40           C  
ATOM   1505  CG  LEU A  97      -5.526 -12.162   6.692  1.00  2.40           C  
ATOM   1506  CD1 LEU A  97      -5.233 -12.472   8.157  1.00  2.40           C  
ATOM   1507  CD2 LEU A  97      -5.444 -10.666   6.413  1.00  2.40           C  
ATOM   1508  H   LEU A  97      -3.232 -14.963   6.901  1.00  2.08           H  
ATOM   1509  HA  LEU A  97      -5.756 -14.601   5.346  1.00  2.05           H  
ATOM   1510 1HB  LEU A  97      -3.547 -12.733   6.222  1.00  2.88           H  
ATOM   1511 2HB  LEU A  97      -4.519 -12.338   4.818  1.00  2.88           H  
ATOM   1512  HG  LEU A  97      -6.533 -12.519   6.473  1.00  2.88           H  
ATOM   1513 1HD1 LEU A  97      -5.963 -11.960   8.781  1.00  2.88           H  
ATOM   1514 2HD1 LEU A  97      -5.308 -13.538   8.331  1.00  2.88           H  
ATOM   1515 3HD1 LEU A  97      -4.246 -12.135   8.421  1.00  2.88           H  
ATOM   1516 1HD2 LEU A  97      -6.161 -10.140   7.041  1.00  2.88           H  
ATOM   1517 2HD2 LEU A  97      -4.451 -10.309   6.627  1.00  2.88           H  
ATOM   1518 3HD2 LEU A  97      -5.676 -10.474   5.364  1.00  2.88           H  
ATOM   1519  N   SER A  98      -4.504 -14.436   3.074  1.00  1.57           N  
ATOM   1520  CA  SER A  98      -3.741 -14.692   1.864  1.00  1.50           C  
ATOM   1521  C   SER A  98      -2.375 -14.055   2.015  1.00  1.32           C  
ATOM   1522  O   SER A  98      -2.254 -12.891   2.404  1.00  1.29           O  
ATOM   1523  CB  SER A  98      -4.455 -14.093   0.666  1.00  2.12           C  
ATOM   1524  OG  SER A  98      -5.688 -14.718   0.441  1.00  2.12           O  
ATOM   1525  H   SER A  98      -5.453 -14.098   3.009  1.00  1.88           H  
ATOM   1526  HA  SER A  98      -3.621 -15.767   1.735  1.00  1.80           H  
ATOM   1527 1HB  SER A  98      -4.608 -13.027   0.837  1.00  2.54           H  
ATOM   1528 2HB  SER A  98      -3.823 -14.192  -0.219  1.00  2.54           H  
ATOM   1529  HG  SER A  98      -6.126 -14.202  -0.243  1.00  2.54           H  
ATOM   1530  N   CYS A  99      -1.314 -14.761   1.642  1.00  1.33           N  
ATOM   1531  CA  CYS A  99       0.003 -14.166   1.847  1.00  1.26           C  
ATOM   1532  C   CYS A  99       0.196 -12.897   1.028  1.00  1.26           C  
ATOM   1533  O   CYS A  99       0.914 -11.986   1.444  1.00  1.19           O  
ATOM   1534  CB  CYS A  99       1.062 -15.168   1.537  1.00  1.80           C  
ATOM   1535  SG  CYS A  99       1.135 -16.490   2.680  1.00  1.80           S  
ATOM   1536  H   CYS A  99      -1.417 -15.710   1.271  1.00  1.60           H  
ATOM   1537  HA  CYS A  99       0.088 -13.910   2.904  1.00  1.51           H  
ATOM   1538 1HB  CYS A  99       0.817 -15.585   0.637  1.00  2.16           H  
ATOM   1539 2HB  CYS A  99       2.021 -14.698   1.454  1.00  2.16           H  
ATOM   1540  HG  CYS A  99       2.009 -17.224   1.979  1.00  2.16           H  
ATOM   1541  N   SER A 100      -0.497 -12.811  -0.112  1.00  1.42           N  
ATOM   1542  CA  SER A 100      -0.480 -11.670  -1.024  1.00  1.55           C  
ATOM   1543  C   SER A 100      -1.031 -10.408  -0.366  1.00  1.45           C  
ATOM   1544  O   SER A 100      -0.859  -9.303  -0.878  1.00  1.52           O  
ATOM   1545  CB  SER A 100      -1.281 -11.982  -2.270  1.00  2.12           C  
ATOM   1546  OG  SER A 100      -2.640 -12.154  -1.970  1.00  2.12           O  
ATOM   1547  H   SER A 100      -1.026 -13.618  -0.419  1.00  1.70           H  
ATOM   1548  HA  SER A 100       0.554 -11.481  -1.313  1.00  1.86           H  
ATOM   1549 1HB  SER A 100      -1.166 -11.166  -2.982  1.00  2.54           H  
ATOM   1550 2HB  SER A 100      -0.895 -12.873  -2.739  1.00  2.54           H  
ATOM   1551  HG  SER A 100      -3.071 -12.341  -2.811  1.00  2.54           H  
ATOM   1552  N   ALA A 101      -1.688 -10.554   0.790  1.00  1.37           N  
ATOM   1553  CA  ALA A 101      -2.218  -9.434   1.547  1.00  1.40           C  
ATOM   1554  C   ALA A 101      -1.073  -8.498   1.898  1.00  1.21           C  
ATOM   1555  O   ALA A 101      -1.248  -7.281   1.942  1.00  1.21           O  
ATOM   1556  CB  ALA A 101      -2.906  -9.928   2.808  1.00  1.95           C  
ATOM   1557  H   ALA A 101      -1.805 -11.484   1.186  1.00  1.64           H  
ATOM   1558  HA  ALA A 101      -2.931  -8.896   0.930  1.00  1.68           H  
ATOM   1559 1HB  ALA A 101      -3.295  -9.090   3.376  1.00  2.34           H  
ATOM   1560 2HB  ALA A 101      -3.721 -10.600   2.535  1.00  2.34           H  
ATOM   1561 3HB  ALA A 101      -2.185 -10.464   3.398  1.00  2.34           H  
ATOM   1562  N   LEU A 102       0.125  -9.060   2.079  1.00  1.17           N  
ATOM   1563  CA  LEU A 102       1.310  -8.310   2.437  1.00  1.11           C  
ATOM   1564  C   LEU A 102       1.701  -7.285   1.383  1.00  1.10           C  
ATOM   1565  O   LEU A 102       2.452  -6.355   1.681  1.00  1.13           O  
ATOM   1566  CB  LEU A 102       2.475  -9.274   2.659  1.00  1.58           C  
ATOM   1567  CG  LEU A 102       2.393 -10.229   3.877  1.00  1.58           C  
ATOM   1568  CD1 LEU A 102       3.589 -11.184   3.819  1.00  1.58           C  
ATOM   1569  CD2 LEU A 102       2.383  -9.434   5.198  1.00  1.58           C  
ATOM   1570  H   LEU A 102       0.228 -10.076   1.999  1.00  1.40           H  
ATOM   1571  HA  LEU A 102       1.124  -7.777   3.349  1.00  1.33           H  
ATOM   1572 1HB  LEU A 102       2.572  -9.887   1.768  1.00  1.90           H  
ATOM   1573 2HB  LEU A 102       3.349  -8.711   2.768  1.00  1.90           H  
ATOM   1574  HG  LEU A 102       1.489 -10.825   3.808  1.00  1.90           H  
ATOM   1575 1HD1 LEU A 102       3.540 -11.882   4.654  1.00  1.90           H  
ATOM   1576 2HD1 LEU A 102       3.552 -11.733   2.882  1.00  1.90           H  
ATOM   1577 3HD1 LEU A 102       4.521 -10.616   3.873  1.00  1.90           H  
ATOM   1578 1HD2 LEU A 102       2.332 -10.135   6.032  1.00  1.90           H  
ATOM   1579 2HD2 LEU A 102       3.292  -8.841   5.272  1.00  1.90           H  
ATOM   1580 3HD2 LEU A 102       1.524  -8.776   5.249  1.00  1.90           H  
ATOM   1581  N   LEU A 103       1.278  -7.500   0.133  1.00  1.15           N  
ATOM   1582  CA  LEU A 103       1.612  -6.626  -0.977  1.00  1.21           C  
ATOM   1583  C   LEU A 103       0.429  -5.731  -1.379  1.00  1.25           C  
ATOM   1584  O   LEU A 103       0.474  -5.081  -2.429  1.00  1.39           O  
ATOM   1585  CB  LEU A 103       1.971  -7.474  -2.202  1.00  1.67           C  
ATOM   1586  CG  LEU A 103       3.089  -8.531  -2.036  1.00  1.67           C  
ATOM   1587  CD1 LEU A 103       3.306  -9.231  -3.395  1.00  1.67           C  
ATOM   1588  CD2 LEU A 103       4.336  -7.924  -1.492  1.00  1.67           C  
ATOM   1589  H   LEU A 103       0.635  -8.272  -0.061  1.00  1.38           H  
ATOM   1590  HA  LEU A 103       2.438  -5.980  -0.690  1.00  1.45           H  
ATOM   1591 1HB  LEU A 103       1.068  -8.004  -2.509  1.00  2.00           H  
ATOM   1592 2HB  LEU A 103       2.263  -6.803  -3.011  1.00  2.00           H  
ATOM   1593  HG  LEU A 103       2.751  -9.285  -1.337  1.00  2.00           H  
ATOM   1594 1HD1 LEU A 103       4.068 -10.008  -3.300  1.00  2.00           H  
ATOM   1595 2HD1 LEU A 103       2.371  -9.683  -3.722  1.00  2.00           H  
ATOM   1596 3HD1 LEU A 103       3.627  -8.505  -4.136  1.00  2.00           H  
ATOM   1597 1HD2 LEU A 103       5.098  -8.700  -1.384  1.00  2.00           H  
ATOM   1598 2HD2 LEU A 103       4.673  -7.160  -2.165  1.00  2.00           H  
ATOM   1599 3HD2 LEU A 103       4.126  -7.490  -0.517  1.00  2.00           H  
ATOM   1600  N   GLN A 104      -0.649  -5.743  -0.591  1.00  1.18           N  
ATOM   1601  CA  GLN A 104      -1.883  -5.035  -0.924  1.00  1.24           C  
ATOM   1602  C   GLN A 104      -1.809  -3.506  -0.837  1.00  1.22           C  
ATOM   1603  O   GLN A 104      -1.154  -2.939   0.044  1.00  1.15           O  
ATOM   1604  CB  GLN A 104      -3.005  -5.614  -0.048  1.00  1.72           C  
ATOM   1605  CG  GLN A 104      -4.387  -5.029  -0.228  1.00  1.72           C  
ATOM   1606  CD  GLN A 104      -4.965  -5.253  -1.593  1.00  1.72           C  
ATOM   1607  OE1 GLN A 104      -4.480  -4.661  -2.580  1.00  1.72           O  
ATOM   1608  NE2 GLN A 104      -5.987  -6.095  -1.680  1.00  1.72           N  
ATOM   1609  H   GLN A 104      -0.633  -6.281   0.279  1.00  1.42           H  
ATOM   1610  HA  GLN A 104      -2.116  -5.282  -1.959  1.00  1.49           H  
ATOM   1611 1HB  GLN A 104      -3.072  -6.687  -0.217  1.00  2.06           H  
ATOM   1612 2HB  GLN A 104      -2.736  -5.471   0.999  1.00  2.06           H  
ATOM   1613 1HG  GLN A 104      -5.044  -5.537   0.474  1.00  2.06           H  
ATOM   1614 2HG  GLN A 104      -4.381  -4.001   0.005  1.00  2.06           H  
ATOM   1615 1HE2 GLN A 104      -6.414  -6.281  -2.567  1.00  2.06           H  
ATOM   1616 2HE2 GLN A 104      -6.348  -6.548  -0.855  1.00  2.06           H  
ATOM   1617  N   ASP A 105      -2.551  -2.836  -1.736  1.00  1.33           N  
ATOM   1618  CA  ASP A 105      -2.585  -1.370  -1.785  1.00  1.39           C  
ATOM   1619  C   ASP A 105      -3.034  -0.751  -0.468  1.00  1.28           C  
ATOM   1620  O   ASP A 105      -2.540   0.309  -0.066  1.00  1.34           O  
ATOM   1621  CB  ASP A 105      -3.483  -0.867  -2.920  1.00  1.92           C  
ATOM   1622  CG  ASP A 105      -2.858  -1.010  -4.327  1.00  1.92           C  
ATOM   1623  OD1 ASP A 105      -1.664  -1.229  -4.417  1.00  1.92           O  
ATOM   1624  OD2 ASP A 105      -3.573  -0.883  -5.285  1.00  1.92           O  
ATOM   1625  H   ASP A 105      -3.108  -3.391  -2.392  1.00  1.60           H  
ATOM   1626  HA  ASP A 105      -1.574  -1.025  -1.996  1.00  1.67           H  
ATOM   1627 1HB  ASP A 105      -4.423  -1.425  -2.904  1.00  2.30           H  
ATOM   1628 2HB  ASP A 105      -3.729   0.182  -2.751  1.00  2.30           H  
ATOM   1629  N   ASN A 106      -3.974  -1.401   0.200  1.00  1.22           N  
ATOM   1630  CA  ASN A 106      -4.434  -0.955   1.496  1.00  1.18           C  
ATOM   1631  C   ASN A 106      -3.534  -1.632   2.529  1.00  1.07           C  
ATOM   1632  O   ASN A 106      -3.668  -2.834   2.820  1.00  1.05           O  
ATOM   1633  CB  ASN A 106      -5.898  -1.268   1.743  1.00  1.67           C  
ATOM   1634  CG  ASN A 106      -6.393  -0.649   3.050  1.00  1.67           C  
ATOM   1635  OD1 ASN A 106      -5.602  -0.322   3.961  1.00  1.67           O  
ATOM   1636  ND2 ASN A 106      -7.693  -0.481   3.156  1.00  1.67           N  
ATOM   1637  H   ASN A 106      -4.362  -2.236  -0.202  1.00  1.46           H  
ATOM   1638  HA  ASN A 106      -4.292   0.121   1.581  1.00  1.42           H  
ATOM   1639 1HB  ASN A 106      -6.499  -0.891   0.916  1.00  2.00           H  
ATOM   1640 2HB  ASN A 106      -6.039  -2.354   1.788  1.00  2.00           H  
ATOM   1641 1HD2 ASN A 106      -8.083  -0.078   3.987  1.00  2.00           H  
ATOM   1642 2HD2 ASN A 106      -8.298  -0.759   2.407  1.00  2.00           H  
ATOM   1643  N   ILE A 107      -2.650  -0.839   3.128  1.00  1.08           N  
ATOM   1644  CA  ILE A 107      -1.657  -1.367   4.047  1.00  1.07           C  
ATOM   1645  C   ILE A 107      -2.345  -2.095   5.209  1.00  1.08           C  
ATOM   1646  O   ILE A 107      -1.727  -2.942   5.841  1.00  1.09           O  
ATOM   1647  CB  ILE A 107      -0.739  -0.237   4.598  1.00  1.50           C  
ATOM   1648  CG1 ILE A 107       0.581  -0.813   5.183  1.00  1.50           C  
ATOM   1649  CG2 ILE A 107      -1.439   0.587   5.692  1.00  1.50           C  
ATOM   1650  CD1 ILE A 107       1.568  -1.398   4.146  1.00  1.50           C  
ATOM   1651  H   ILE A 107      -2.616   0.136   2.862  1.00  1.30           H  
ATOM   1652  HA  ILE A 107      -1.056  -2.086   3.506  1.00  1.28           H  
ATOM   1653  HB  ILE A 107      -0.479   0.425   3.776  1.00  1.80           H  
ATOM   1654 1HG1 ILE A 107       1.083  -0.027   5.733  1.00  1.80           H  
ATOM   1655 2HG1 ILE A 107       0.330  -1.599   5.879  1.00  1.80           H  
ATOM   1656 1HG2 ILE A 107      -0.769   1.383   6.031  1.00  1.80           H  
ATOM   1657 2HG2 ILE A 107      -2.352   1.029   5.297  1.00  1.80           H  
ATOM   1658 3HG2 ILE A 107      -1.686  -0.044   6.548  1.00  1.80           H  
ATOM   1659 1HD1 ILE A 107       2.454  -1.771   4.638  1.00  1.80           H  
ATOM   1660 2HD1 ILE A 107       1.123  -2.211   3.584  1.00  1.80           H  
ATOM   1661 3HD1 ILE A 107       1.857  -0.616   3.471  1.00  1.80           H  
ATOM   1662  N   ALA A 108      -3.620  -1.807   5.471  1.00  1.13           N  
ATOM   1663  CA  ALA A 108      -4.364  -2.448   6.545  1.00  1.18           C  
ATOM   1664  C   ALA A 108      -4.400  -3.964   6.380  1.00  1.14           C  
ATOM   1665  O   ALA A 108      -4.471  -4.684   7.384  1.00  1.20           O  
ATOM   1666  CB  ALA A 108      -5.784  -1.935   6.590  1.00  1.64           C  
ATOM   1667  H   ALA A 108      -4.102  -1.122   4.886  1.00  1.36           H  
ATOM   1668  HA  ALA A 108      -3.866  -2.215   7.482  1.00  1.42           H  
ATOM   1669 1HB  ALA A 108      -6.317  -2.406   7.415  1.00  1.97           H  
ATOM   1670 2HB  ALA A 108      -5.775  -0.856   6.729  1.00  1.97           H  
ATOM   1671 3HB  ALA A 108      -6.284  -2.180   5.656  1.00  1.97           H  
ATOM   1672  N   ASP A 109      -4.384  -4.466   5.138  1.00  1.10           N  
ATOM   1673  CA  ASP A 109      -4.439  -5.904   4.951  1.00  1.09           C  
ATOM   1674  C   ASP A 109      -3.036  -6.423   5.124  1.00  1.05           C  
ATOM   1675  O   ASP A 109      -2.832  -7.523   5.641  1.00  1.09           O  
ATOM   1676  CB  ASP A 109      -4.965  -6.267   3.572  1.00  1.53           C  
ATOM   1677  CG  ASP A 109      -6.417  -5.877   3.354  1.00  1.53           C  
ATOM   1678  OD1 ASP A 109      -7.267  -6.270   4.122  1.00  1.53           O  
ATOM   1679  OD2 ASP A 109      -6.664  -5.198   2.390  1.00  1.53           O  
ATOM   1680  H   ASP A 109      -4.329  -3.861   4.311  1.00  1.32           H  
ATOM   1681  HA  ASP A 109      -5.085  -6.345   5.711  1.00  1.31           H  
ATOM   1682 1HB  ASP A 109      -4.354  -5.763   2.826  1.00  1.84           H  
ATOM   1683 2HB  ASP A 109      -4.865  -7.333   3.410  1.00  1.84           H  
ATOM   1684  N   ALA A 110      -2.051  -5.613   4.707  1.00  1.02           N  
ATOM   1685  CA  ALA A 110      -0.664  -6.044   4.896  1.00  1.03           C  
ATOM   1686  C   ALA A 110      -0.389  -6.193   6.391  1.00  1.06           C  
ATOM   1687  O   ALA A 110       0.303  -7.123   6.828  1.00  1.12           O  
ATOM   1688  CB  ALA A 110       0.321  -5.066   4.272  1.00  1.44           C  
ATOM   1689  H   ALA A 110      -2.309  -4.732   4.239  1.00  1.22           H  
ATOM   1690  HA  ALA A 110      -0.560  -7.016   4.439  1.00  1.24           H  
ATOM   1691 1HB  ALA A 110       1.339  -5.425   4.417  1.00  1.73           H  
ATOM   1692 2HB  ALA A 110       0.115  -4.981   3.201  1.00  1.73           H  
ATOM   1693 3HB  ALA A 110       0.210  -4.098   4.743  1.00  1.73           H  
ATOM   1694  N   VAL A 111      -0.960  -5.280   7.178  1.00  1.10           N  
ATOM   1695  CA  VAL A 111      -0.821  -5.311   8.618  1.00  1.20           C  
ATOM   1696  C   VAL A 111      -1.528  -6.509   9.198  1.00  1.18           C  
ATOM   1697  O   VAL A 111      -0.941  -7.254   9.977  1.00  1.21           O  
ATOM   1698  CB  VAL A 111      -1.419  -4.060   9.279  1.00  1.64           C  
ATOM   1699  CG1 VAL A 111      -1.437  -4.243  10.784  1.00  1.64           C  
ATOM   1700  CG2 VAL A 111      -0.596  -2.825   8.938  1.00  1.64           C  
ATOM   1701  H   VAL A 111      -1.484  -4.527   6.729  1.00  1.32           H  
ATOM   1702  HA  VAL A 111       0.239  -5.369   8.862  1.00  1.44           H  
ATOM   1703  HB  VAL A 111      -2.441  -3.935   8.931  1.00  1.97           H  
ATOM   1704 1HG1 VAL A 111      -1.884  -3.378  11.218  1.00  1.97           H  
ATOM   1705 2HG1 VAL A 111      -2.027  -5.106  11.073  1.00  1.97           H  
ATOM   1706 3HG1 VAL A 111      -0.413  -4.369  11.150  1.00  1.97           H  
ATOM   1707 1HG2 VAL A 111      -1.037  -1.951   9.406  1.00  1.97           H  
ATOM   1708 2HG2 VAL A 111       0.418  -2.959   9.306  1.00  1.97           H  
ATOM   1709 3HG2 VAL A 111      -0.565  -2.678   7.879  1.00  1.97           H  
ATOM   1710  N   ALA A 112      -2.793  -6.728   8.829  1.00  1.20           N  
ATOM   1711  CA  ALA A 112      -3.514  -7.840   9.418  1.00  1.27           C  
ATOM   1712  C   ALA A 112      -2.809  -9.159   9.169  1.00  1.23           C  
ATOM   1713  O   ALA A 112      -2.701  -9.990  10.080  1.00  1.31           O  
ATOM   1714  CB  ALA A 112      -4.913  -7.897   8.850  1.00  1.75           C  
ATOM   1715  H   ALA A 112      -3.270  -6.092   8.181  1.00  1.44           H  
ATOM   1716  HA  ALA A 112      -3.563  -7.681  10.495  1.00  1.52           H  
ATOM   1717 1HB  ALA A 112      -5.461  -8.718   9.307  1.00  2.10           H  
ATOM   1718 2HB  ALA A 112      -5.423  -6.955   9.052  1.00  2.10           H  
ATOM   1719 3HB  ALA A 112      -4.855  -8.050   7.774  1.00  2.10           H  
ATOM   1720  N   CYS A 113      -2.272  -9.334   7.963  1.00  1.16           N  
ATOM   1721  CA  CYS A 113      -1.581 -10.561   7.657  1.00  1.22           C  
ATOM   1722  C   CYS A 113      -0.330 -10.676   8.516  1.00  1.21           C  
ATOM   1723  O   CYS A 113      -0.093 -11.727   9.119  1.00  1.28           O  
ATOM   1724  CB  CYS A 113      -1.264 -10.619   6.169  1.00  1.69           C  
ATOM   1725  SG  CYS A 113      -0.530 -12.170   5.602  1.00  1.69           S  
ATOM   1726  H   CYS A 113      -2.391  -8.624   7.233  1.00  1.39           H  
ATOM   1727  HA  CYS A 113      -2.229 -11.394   7.893  1.00  1.46           H  
ATOM   1728 1HB  CYS A 113      -2.189 -10.475   5.635  1.00  2.03           H  
ATOM   1729 2HB  CYS A 113      -0.605  -9.795   5.893  1.00  2.03           H  
ATOM   1730  HG  CYS A 113      -1.044 -12.151   4.363  1.00  2.03           H  
ATOM   1731  N   ALA A 114       0.458  -9.595   8.599  1.00  1.19           N  
ATOM   1732  CA  ALA A 114       1.684  -9.591   9.379  1.00  1.28           C  
ATOM   1733  C   ALA A 114       1.432  -9.859  10.876  1.00  1.31           C  
ATOM   1734  O   ALA A 114       2.207 -10.593  11.514  1.00  1.43           O  
ATOM   1735  CB  ALA A 114       2.366  -8.247   9.190  1.00  1.76           C  
ATOM   1736  H   ALA A 114       0.220  -8.747   8.075  1.00  1.43           H  
ATOM   1737  HA  ALA A 114       2.330 -10.378   8.998  1.00  1.54           H  
ATOM   1738 1HB  ALA A 114       3.281  -8.226   9.719  1.00  2.11           H  
ATOM   1739 2HB  ALA A 114       2.557  -8.087   8.129  1.00  2.11           H  
ATOM   1740 3HB  ALA A 114       1.714  -7.457   9.560  1.00  2.11           H  
ATOM   1741  N   LYS A 115       0.342  -9.303  11.440  1.00  1.25           N  
ATOM   1742  CA  LYS A 115       0.023  -9.533  12.850  1.00  1.33           C  
ATOM   1743  C   LYS A 115      -0.302 -10.990  13.122  1.00  1.36           C  
ATOM   1744  O   LYS A 115       0.182 -11.572  14.105  1.00  1.49           O  
ATOM   1745  CB  LYS A 115      -1.151  -8.663  13.336  1.00  1.83           C  
ATOM   1746  CG  LYS A 115      -0.847  -7.182  13.537  1.00  1.83           C  
ATOM   1747  CD  LYS A 115      -2.087  -6.395  14.016  1.00  1.83           C  
ATOM   1748  CE  LYS A 115      -1.729  -4.927  14.369  1.00  1.83           C  
ATOM   1749  NZ  LYS A 115      -2.928  -4.103  14.738  1.00  1.83           N  
ATOM   1750  H   LYS A 115      -0.243  -8.680  10.873  1.00  1.50           H  
ATOM   1751  HA  LYS A 115       0.900  -9.277  13.438  1.00  1.60           H  
ATOM   1752 1HB  LYS A 115      -1.960  -8.729  12.603  1.00  2.20           H  
ATOM   1753 2HB  LYS A 115      -1.528  -9.061  14.275  1.00  2.20           H  
ATOM   1754 1HG  LYS A 115      -0.100  -7.104  14.291  1.00  2.20           H  
ATOM   1755 2HG  LYS A 115      -0.464  -6.753  12.612  1.00  2.20           H  
ATOM   1756 1HD  LYS A 115      -2.843  -6.398  13.229  1.00  2.20           H  
ATOM   1757 2HD  LYS A 115      -2.502  -6.876  14.899  1.00  2.20           H  
ATOM   1758 1HE  LYS A 115      -1.048  -4.927  15.211  1.00  2.20           H  
ATOM   1759 2HE  LYS A 115      -1.233  -4.471  13.529  1.00  2.20           H  
ATOM   1760 1HZ  LYS A 115      -2.617  -3.132  14.956  1.00  2.20           H  
ATOM   1761 2HZ  LYS A 115      -3.568  -4.070  13.968  1.00  2.20           H  
ATOM   1762 3HZ  LYS A 115      -3.383  -4.497  15.540  1.00  2.20           H  
ATOM   1763  N   ARG A 116      -1.102 -11.595  12.241  1.00  1.31           N  
ATOM   1764  CA  ARG A 116      -1.457 -12.991  12.414  1.00  1.38           C  
ATOM   1765  C   ARG A 116      -0.221 -13.876  12.317  1.00  1.50           C  
ATOM   1766  O   ARG A 116      -0.089 -14.839  13.083  1.00  1.67           O  
ATOM   1767  CB  ARG A 116      -2.510 -13.410  11.407  1.00  1.91           C  
ATOM   1768  CG  ARG A 116      -3.899 -12.754  11.592  1.00  1.91           C  
ATOM   1769  CD  ARG A 116      -4.623 -13.209  12.822  1.00  1.91           C  
ATOM   1770  NE  ARG A 116      -5.967 -12.615  12.909  1.00  1.91           N  
ATOM   1771  CZ  ARG A 116      -6.825 -12.759  13.948  1.00  1.91           C  
ATOM   1772  NH1 ARG A 116      -6.496 -13.490  14.996  1.00  1.91           N  
ATOM   1773  NH2 ARG A 116      -8.006 -12.161  13.909  1.00  1.91           N  
ATOM   1774  H   ARG A 116      -1.499 -11.046  11.467  1.00  1.57           H  
ATOM   1775  HA  ARG A 116      -1.869 -13.115  13.411  1.00  1.66           H  
ATOM   1776 1HB  ARG A 116      -2.164 -13.155  10.401  1.00  2.29           H  
ATOM   1777 2HB  ARG A 116      -2.631 -14.479  11.449  1.00  2.29           H  
ATOM   1778 1HG  ARG A 116      -3.792 -11.674  11.641  1.00  2.29           H  
ATOM   1779 2HG  ARG A 116      -4.520 -13.018  10.755  1.00  2.29           H  
ATOM   1780 1HD  ARG A 116      -4.725 -14.296  12.799  1.00  2.29           H  
ATOM   1781 2HD  ARG A 116      -4.072 -12.910  13.706  1.00  2.29           H  
ATOM   1782  HE  ARG A 116      -6.269 -12.040  12.132  1.00  2.29           H  
ATOM   1783 1HH1 ARG A 116      -5.601 -13.952  15.032  1.00  2.29           H  
ATOM   1784 2HH1 ARG A 116      -7.143 -13.593  15.765  1.00  2.29           H  
ATOM   1785 1HH2 ARG A 116      -8.263 -11.600  13.108  1.00  2.29           H  
ATOM   1786 2HH2 ARG A 116      -8.652 -12.262  14.678  1.00  2.29           H  
ATOM   1787  N   VAL A 117       0.708 -13.528  11.424  1.00  1.46           N  
ATOM   1788  CA  VAL A 117       1.925 -14.306  11.290  1.00  1.63           C  
ATOM   1789  C   VAL A 117       2.749 -14.324  12.553  1.00  1.76           C  
ATOM   1790  O   VAL A 117       3.216 -15.381  12.949  1.00  1.94           O  
ATOM   1791  CB  VAL A 117       2.809 -13.814  10.143  1.00  2.22           C  
ATOM   1792  CG1 VAL A 117       4.137 -14.498  10.199  1.00  2.22           C  
ATOM   1793  CG2 VAL A 117       2.170 -14.155   8.849  1.00  2.22           C  
ATOM   1794  H   VAL A 117       0.521 -12.737  10.792  1.00  1.75           H  
ATOM   1795  HA  VAL A 117       1.632 -15.336  11.068  1.00  1.96           H  
ATOM   1796  HB  VAL A 117       2.955 -12.738  10.221  1.00  2.66           H  
ATOM   1797 1HG1 VAL A 117       4.739 -14.170   9.380  1.00  2.66           H  
ATOM   1798 2HG1 VAL A 117       4.669 -14.289  11.120  1.00  2.66           H  
ATOM   1799 3HG1 VAL A 117       3.961 -15.561  10.132  1.00  2.66           H  
ATOM   1800 1HG2 VAL A 117       2.796 -13.817   8.033  1.00  2.66           H  
ATOM   1801 2HG2 VAL A 117       2.046 -15.235   8.792  1.00  2.66           H  
ATOM   1802 3HG2 VAL A 117       1.205 -13.686   8.774  1.00  2.66           H  
ATOM   1803  N   VAL A 118       2.956 -13.171  13.187  1.00  1.72           N  
ATOM   1804  CA  VAL A 118       3.774 -13.197  14.394  1.00  1.86           C  
ATOM   1805  C   VAL A 118       3.086 -14.028  15.481  1.00  1.97           C  
ATOM   1806  O   VAL A 118       3.756 -14.727  16.244  1.00  2.04           O  
ATOM   1807  CB  VAL A 118       4.129 -11.808  14.921  1.00  2.55           C  
ATOM   1808  CG1 VAL A 118       4.882 -11.934  16.243  1.00  2.55           C  
ATOM   1809  CG2 VAL A 118       4.960 -11.096  13.933  1.00  2.55           C  
ATOM   1810  H   VAL A 118       2.574 -12.301  12.794  1.00  2.06           H  
ATOM   1811  HA  VAL A 118       4.715 -13.681  14.142  1.00  2.23           H  
ATOM   1812  HB  VAL A 118       3.220 -11.252  15.096  1.00  3.06           H  
ATOM   1813 1HG1 VAL A 118       5.145 -10.949  16.598  1.00  3.06           H  
ATOM   1814 2HG1 VAL A 118       4.275 -12.432  16.995  1.00  3.06           H  
ATOM   1815 3HG1 VAL A 118       5.796 -12.505  16.081  1.00  3.06           H  
ATOM   1816 1HG2 VAL A 118       5.201 -10.110  14.304  1.00  3.06           H  
ATOM   1817 2HG2 VAL A 118       5.876 -11.655  13.754  1.00  3.06           H  
ATOM   1818 3HG2 VAL A 118       4.394 -11.003  13.022  1.00  3.06           H  
ATOM   1819  N   ARG A 119       1.759 -13.869  15.627  1.00  2.06           N  
ATOM   1820  CA  ARG A 119       0.998 -14.639  16.611  1.00  2.20           C  
ATOM   1821  C   ARG A 119       1.075 -16.173  16.421  1.00  2.30           C  
ATOM   1822  O   ARG A 119       1.054 -16.927  17.405  1.00  2.44           O  
ATOM   1823  CB  ARG A 119      -0.466 -14.211  16.608  1.00  3.03           C  
ATOM   1824  CG  ARG A 119      -1.385 -15.028  17.537  1.00  3.03           C  
ATOM   1825  CD  ARG A 119      -1.028 -14.891  18.980  1.00  3.03           C  
ATOM   1826  NE  ARG A 119      -1.851 -15.746  19.814  1.00  3.03           N  
ATOM   1827  CZ  ARG A 119      -1.614 -17.064  20.050  1.00  3.03           C  
ATOM   1828  NH1 ARG A 119      -0.577 -17.686  19.492  1.00  3.03           N  
ATOM   1829  NH2 ARG A 119      -2.432 -17.739  20.847  1.00  3.03           N  
ATOM   1830  H   ARG A 119       1.261 -13.215  15.013  1.00  2.47           H  
ATOM   1831  HA  ARG A 119       1.418 -14.396  17.584  1.00  2.64           H  
ATOM   1832 1HB  ARG A 119      -0.542 -13.166  16.888  1.00  3.64           H  
ATOM   1833 2HB  ARG A 119      -0.859 -14.302  15.595  1.00  3.64           H  
ATOM   1834 1HG  ARG A 119      -2.401 -14.655  17.423  1.00  3.64           H  
ATOM   1835 2HG  ARG A 119      -1.373 -16.079  17.258  1.00  3.64           H  
ATOM   1836 1HD  ARG A 119       0.008 -15.151  19.158  1.00  3.64           H  
ATOM   1837 2HD  ARG A 119      -1.191 -13.859  19.290  1.00  3.64           H  
ATOM   1838  HE  ARG A 119      -2.653 -15.325  20.264  1.00  3.64           H  
ATOM   1839 1HH1 ARG A 119       0.072 -17.187  18.854  1.00  3.64           H  
ATOM   1840 2HH1 ARG A 119      -0.416 -18.663  19.675  1.00  3.64           H  
ATOM   1841 1HH2 ARG A 119      -3.222 -17.273  21.274  1.00  3.64           H  
ATOM   1842 2HH2 ARG A 119      -2.268 -18.718  21.029  1.00  3.64           H  
ATOM   1843  N   ASP A 120       1.119 -16.624  15.161  1.00  2.46           N  
ATOM   1844  CA  ASP A 120       1.174 -18.035  14.759  1.00  2.73           C  
ATOM   1845  C   ASP A 120       2.388 -18.747  15.388  1.00  2.63           C  
ATOM   1846  O   ASP A 120       3.392 -18.104  15.673  1.00  2.90           O  
ATOM   1847  CB  ASP A 120       1.293 -18.126  13.217  1.00  3.72           C  
ATOM   1848  CG  ASP A 120       1.147 -19.553  12.617  1.00  3.72           C  
ATOM   1849  OD1 ASP A 120       0.034 -19.947  12.318  1.00  3.72           O  
ATOM   1850  OD2 ASP A 120       2.143 -20.272  12.519  1.00  3.72           O  
ATOM   1851  H   ASP A 120       1.065 -15.928  14.409  1.00  2.95           H  
ATOM   1852  HA  ASP A 120       0.247 -18.499  15.072  1.00  3.28           H  
ATOM   1853 1HB  ASP A 120       0.532 -17.478  12.770  1.00  4.46           H  
ATOM   1854 2HB  ASP A 120       2.256 -17.715  12.911  1.00  4.46           H  
ATOM   1855  N   PRO A 121       2.331 -20.066  15.691  1.00  2.69           N  
ATOM   1856  CA  PRO A 121       3.469 -20.852  16.171  1.00  2.81           C  
ATOM   1857  C   PRO A 121       4.757 -20.675  15.332  1.00  2.50           C  
ATOM   1858  O   PRO A 121       5.850 -20.749  15.913  1.00  2.48           O  
ATOM   1859  CB  PRO A 121       2.915 -22.281  16.095  1.00  4.22           C  
ATOM   1860  CG  PRO A 121       1.425 -22.113  16.376  1.00  4.22           C  
ATOM   1861  CD  PRO A 121       1.038 -20.822  15.688  1.00  4.22           C  
ATOM   1862  HA  PRO A 121       3.664 -20.577  17.211  1.00  3.37           H  
ATOM   1863 1HB  PRO A 121       3.116 -22.711  15.102  1.00  5.06           H  
ATOM   1864 2HB  PRO A 121       3.424 -22.917  16.833  1.00  5.06           H  
ATOM   1865 1HG  PRO A 121       0.868 -22.980  15.983  1.00  5.06           H  
ATOM   1866 2HG  PRO A 121       1.242 -22.083  17.460  1.00  5.06           H  
ATOM   1867 1HD  PRO A 121       0.681 -21.053  14.687  1.00  5.06           H  
ATOM   1868 2HD  PRO A 121       0.277 -20.314  16.298  1.00  5.06           H  
ATOM   1869  N   GLN A 122       4.641 -20.438  13.999  1.00  2.57           N  
ATOM   1870  CA  GLN A 122       5.824 -20.201  13.156  1.00  2.76           C  
ATOM   1871  C   GLN A 122       6.409 -18.857  13.582  1.00  2.30           C  
ATOM   1872  O   GLN A 122       7.631 -18.629  13.617  1.00  2.42           O  
ATOM   1873  CB  GLN A 122       5.438 -20.079  11.681  1.00  3.79           C  
ATOM   1874  CG  GLN A 122       4.940 -21.308  10.976  1.00  3.79           C  
ATOM   1875  CD  GLN A 122       4.387 -20.932   9.572  1.00  3.79           C  
ATOM   1876  OE1 GLN A 122       5.096 -20.934   8.553  1.00  3.79           O  
ATOM   1877  NE2 GLN A 122       3.102 -20.578   9.570  1.00  3.79           N  
ATOM   1878  H   GLN A 122       3.721 -20.421  13.524  1.00  3.08           H  
ATOM   1879  HA  GLN A 122       6.558 -20.991  13.311  1.00  3.31           H  
ATOM   1880 1HB  GLN A 122       4.643 -19.339  11.600  1.00  4.55           H  
ATOM   1881 2HB  GLN A 122       6.294 -19.713  11.133  1.00  4.55           H  
ATOM   1882 1HG  GLN A 122       5.761 -22.012  10.853  1.00  4.55           H  
ATOM   1883 2HG  GLN A 122       4.134 -21.757  11.560  1.00  4.55           H  
ATOM   1884 1HE2 GLN A 122       2.608 -20.287   8.706  1.00  4.55           H  
ATOM   1885 2HE2 GLN A 122       2.593 -20.581  10.473  1.00  4.55           H  
ATOM   1886  N   GLY A 123       5.491 -17.965  13.887  1.00  1.94           N  
ATOM   1887  CA  GLY A 123       5.735 -16.625  14.327  1.00  1.69           C  
ATOM   1888  C   GLY A 123       6.504 -15.819  13.324  1.00  1.50           C  
ATOM   1889  O   GLY A 123       6.376 -15.980  12.104  1.00  1.51           O  
ATOM   1890  H   GLY A 123       4.518 -18.243  13.833  1.00  2.33           H  
ATOM   1891 1HA  GLY A 123       4.779 -16.158  14.536  1.00  2.03           H  
ATOM   1892 2HA  GLY A 123       6.270 -16.651  15.274  1.00  2.03           H  
ATOM   1893  N   ILE A 124       7.453 -15.075  13.850  1.00  1.47           N  
ATOM   1894  CA  ILE A 124       8.288 -14.194  13.066  1.00  1.46           C  
ATOM   1895  C   ILE A 124       9.081 -14.958  11.974  1.00  1.45           C  
ATOM   1896  O   ILE A 124       9.509 -14.362  10.990  1.00  1.56           O  
ATOM   1897  CB  ILE A 124       9.267 -13.438  14.010  1.00  2.05           C  
ATOM   1898  CG1 ILE A 124       9.845 -12.151  13.348  1.00  2.05           C  
ATOM   1899  CG2 ILE A 124      10.406 -14.359  14.469  1.00  2.05           C  
ATOM   1900  CD1 ILE A 124       8.841 -11.006  13.185  1.00  2.05           C  
ATOM   1901  H   ILE A 124       7.509 -15.059  14.858  1.00  1.76           H  
ATOM   1902  HA  ILE A 124       7.636 -13.479  12.594  1.00  1.75           H  
ATOM   1903  HB  ILE A 124       8.715 -13.112  14.892  1.00  2.46           H  
ATOM   1904 1HG1 ILE A 124      10.668 -11.794  13.938  1.00  2.46           H  
ATOM   1905 2HG1 ILE A 124      10.211 -12.399  12.364  1.00  2.46           H  
ATOM   1906 1HG2 ILE A 124      11.051 -13.814  15.162  1.00  2.46           H  
ATOM   1907 2HG2 ILE A 124       9.980 -15.220  14.969  1.00  2.46           H  
ATOM   1908 3HG2 ILE A 124      10.998 -14.692  13.624  1.00  2.46           H  
ATOM   1909 1HD1 ILE A 124       9.316 -10.156  12.719  1.00  2.46           H  
ATOM   1910 2HD1 ILE A 124       8.027 -11.306  12.590  1.00  2.46           H  
ATOM   1911 3HD1 ILE A 124       8.471 -10.713  14.164  1.00  2.46           H  
ATOM   1912  N   ARG A 125       9.275 -16.278  12.150  1.00  1.43           N  
ATOM   1913  CA  ARG A 125      10.051 -17.107  11.229  1.00  1.55           C  
ATOM   1914  C   ARG A 125       9.249 -17.722  10.086  1.00  1.64           C  
ATOM   1915  O   ARG A 125       9.799 -18.467   9.268  1.00  1.79           O  
ATOM   1916  CB  ARG A 125      10.760 -18.202  12.033  1.00  2.12           C  
ATOM   1917  CG  ARG A 125      11.615 -19.230  11.259  1.00  2.12           C  
ATOM   1918  CD  ARG A 125      12.449 -20.058  12.177  1.00  2.12           C  
ATOM   1919  NE  ARG A 125      13.198 -21.079  11.456  1.00  2.12           N  
ATOM   1920  CZ  ARG A 125      14.106 -21.921  11.999  1.00  2.12           C  
ATOM   1921  NH1 ARG A 125      14.407 -21.855  13.282  1.00  2.12           N  
ATOM   1922  NH2 ARG A 125      14.691 -22.824  11.232  1.00  2.12           N  
ATOM   1923  H   ARG A 125       8.835 -16.744  12.945  1.00  1.72           H  
ATOM   1924  HA  ARG A 125      10.813 -16.478  10.792  1.00  1.86           H  
ATOM   1925 1HB  ARG A 125      11.424 -17.718  12.742  1.00  2.54           H  
ATOM   1926 2HB  ARG A 125      10.020 -18.757  12.606  1.00  2.54           H  
ATOM   1927 1HG  ARG A 125      10.957 -19.940  10.766  1.00  2.54           H  
ATOM   1928 2HG  ARG A 125      12.232 -18.756  10.519  1.00  2.54           H  
ATOM   1929 1HD  ARG A 125      13.150 -19.424  12.713  1.00  2.54           H  
ATOM   1930 2HD  ARG A 125      11.793 -20.561  12.884  1.00  2.54           H  
ATOM   1931  HE  ARG A 125      13.001 -21.186  10.469  1.00  2.54           H  
ATOM   1932 1HH1 ARG A 125      13.964 -21.173  13.874  1.00  2.54           H  
ATOM   1933 2HH1 ARG A 125      15.087 -22.491  13.681  1.00  2.54           H  
ATOM   1934 1HH2 ARG A 125      14.461 -22.881  10.249  1.00  2.54           H  
ATOM   1935 2HH2 ARG A 125      15.361 -23.465  11.628  1.00  2.54           H  
ATOM   1936  N   ALA A 126       7.956 -17.413  10.010  1.00  1.61           N  
ATOM   1937  CA  ALA A 126       7.136 -17.944   8.931  1.00  1.75           C  
ATOM   1938  C   ALA A 126       7.596 -17.473   7.549  1.00  1.86           C  
ATOM   1939  O   ALA A 126       7.510 -18.219   6.571  1.00  2.05           O  
ATOM   1940  CB  ALA A 126       5.709 -17.497   9.113  1.00  2.39           C  
ATOM   1941  H   ALA A 126       7.531 -16.815  10.726  1.00  1.93           H  
ATOM   1942  HA  ALA A 126       7.180 -19.024   8.974  1.00  2.10           H  
ATOM   1943 1HB  ALA A 126       5.089 -17.922   8.337  1.00  2.87           H  
ATOM   1944 2HB  ALA A 126       5.337 -17.803  10.069  1.00  2.87           H  
ATOM   1945 3HB  ALA A 126       5.704 -16.431   9.048  1.00  2.87           H  
ATOM   1946  N   TRP A 127       8.041 -16.219   7.445  1.00  1.81           N  
ATOM   1947  CA  TRP A 127       8.378 -15.626   6.155  1.00  1.96           C  
ATOM   1948  C   TRP A 127       9.640 -16.183   5.519  1.00  2.07           C  
ATOM   1949  O   TRP A 127      10.685 -16.294   6.167  1.00  2.05           O  
ATOM   1950  CB  TRP A 127       8.587 -14.099   6.270  1.00  2.69           C  
ATOM   1951  CG  TRP A 127       7.363 -13.232   6.559  1.00  2.69           C  
ATOM   1952  CD1 TRP A 127       6.156 -13.609   7.018  1.00  2.69           C  
ATOM   1953  CD2 TRP A 127       7.281 -11.795   6.397  1.00  2.69           C  
ATOM   1954  NE1 TRP A 127       5.321 -12.509   7.140  1.00  2.69           N  
ATOM   1955  CE2 TRP A 127       5.994 -11.408   6.781  1.00  2.69           C  
ATOM   1956  CE3 TRP A 127       8.180 -10.825   5.985  1.00  2.69           C  
ATOM   1957  CZ2 TRP A 127       5.591 -10.099   6.763  1.00  2.69           C  
ATOM   1958  CZ3 TRP A 127       7.775  -9.519   5.985  1.00  2.69           C  
ATOM   1959  CH2 TRP A 127       6.510  -9.163   6.360  1.00  2.69           C  
ATOM   1960  H   TRP A 127       8.118 -15.652   8.280  1.00  2.17           H  
ATOM   1961  HA  TRP A 127       7.549 -15.814   5.473  1.00  2.35           H  
ATOM   1962 1HB  TRP A 127       9.298 -13.903   7.063  1.00  3.23           H  
ATOM   1963 2HB  TRP A 127       9.032 -13.736   5.348  1.00  3.23           H  
ATOM   1964  HD1 TRP A 127       5.886 -14.611   7.262  1.00  3.23           H  
ATOM   1965  HE1 TRP A 127       4.361 -12.499   7.458  1.00  3.23           H  
ATOM   1966  HE3 TRP A 127       9.186 -11.085   5.688  1.00  3.23           H  
ATOM   1967  HZ2 TRP A 127       4.595  -9.795   7.069  1.00  3.23           H  
ATOM   1968  HZ3 TRP A 127       8.497  -8.769   5.686  1.00  3.23           H  
ATOM   1969  HH2 TRP A 127       6.226  -8.115   6.344  1.00  3.23           H  
ATOM   1970  N   VAL A 128       9.588 -16.349   4.199  1.00  2.32           N  
ATOM   1971  CA  VAL A 128      10.747 -16.786   3.427  1.00  2.50           C  
ATOM   1972  C   VAL A 128      11.865 -15.768   3.596  1.00  2.35           C  
ATOM   1973  O   VAL A 128      13.035 -16.132   3.738  1.00  2.33           O  
ATOM   1974  CB  VAL A 128      10.367 -16.970   1.941  1.00  3.43           C  
ATOM   1975  CG1 VAL A 128      11.618 -17.204   1.084  1.00  3.43           C  
ATOM   1976  CG2 VAL A 128       9.411 -18.179   1.832  1.00  3.43           C  
ATOM   1977  H   VAL A 128       8.695 -16.217   3.742  1.00  2.78           H  
ATOM   1978  HA  VAL A 128      11.085 -17.744   3.812  1.00  3.00           H  
ATOM   1979  HB  VAL A 128       9.873 -16.068   1.574  1.00  4.12           H  
ATOM   1980 1HG1 VAL A 128      11.323 -17.335   0.041  1.00  4.12           H  
ATOM   1981 2HG1 VAL A 128      12.294 -16.349   1.154  1.00  4.12           H  
ATOM   1982 3HG1 VAL A 128      12.137 -18.099   1.430  1.00  4.12           H  
ATOM   1983 1HG2 VAL A 128       9.118 -18.328   0.792  1.00  4.12           H  
ATOM   1984 2HG2 VAL A 128       9.920 -19.071   2.196  1.00  4.12           H  
ATOM   1985 3HG2 VAL A 128       8.527 -18.002   2.440  1.00  4.12           H  
ATOM   1986  N   ALA A 129      11.498 -14.496   3.562  1.00  2.40           N  
ATOM   1987  CA  ALA A 129      12.439 -13.416   3.745  1.00  2.49           C  
ATOM   1988  C   ALA A 129      13.163 -13.513   5.095  1.00  2.14           C  
ATOM   1989  O   ALA A 129      14.355 -13.207   5.199  1.00  2.26           O  
ATOM   1990  CB  ALA A 129      11.707 -12.098   3.635  1.00  3.45           C  
ATOM   1991  H   ALA A 129      10.526 -14.284   3.386  1.00  2.88           H  
ATOM   1992  HA  ALA A 129      13.187 -13.483   2.948  1.00  2.99           H  
ATOM   1993 1HB  ALA A 129      12.425 -11.303   3.726  1.00  4.14           H  
ATOM   1994 2HB  ALA A 129      11.213 -12.039   2.664  1.00  4.14           H  
ATOM   1995 3HB  ALA A 129      10.966 -12.023   4.416  1.00  4.14           H  
ATOM   1996  N   TRP A 130      12.447 -13.946   6.151  1.00  1.81           N  
ATOM   1997  CA  TRP A 130      13.054 -14.035   7.477  1.00  1.66           C  
ATOM   1998  C   TRP A 130      14.173 -15.019   7.395  1.00  1.75           C  
ATOM   1999  O   TRP A 130      15.291 -14.767   7.842  1.00  1.89           O  
ATOM   2000  CB  TRP A 130      12.064 -14.537   8.538  1.00  2.39           C  
ATOM   2001  CG  TRP A 130      12.597 -14.490   9.962  1.00  2.39           C  
ATOM   2002  CD1 TRP A 130      12.393 -13.472  10.814  1.00  2.39           C  
ATOM   2003  CD2 TRP A 130      13.417 -15.453  10.690  1.00  2.39           C  
ATOM   2004  NE1 TRP A 130      13.003 -13.718  12.015  1.00  2.39           N  
ATOM   2005  CE2 TRP A 130      13.629 -14.925  11.955  1.00  2.39           C  
ATOM   2006  CE3 TRP A 130      13.974 -16.687  10.374  1.00  2.39           C  
ATOM   2007  CZ2 TRP A 130      14.370 -15.585  12.904  1.00  2.39           C  
ATOM   2008  CZ3 TRP A 130      14.733 -17.346  11.325  1.00  2.39           C  
ATOM   2009  CH2 TRP A 130      14.923 -16.808  12.562  1.00  2.39           C  
ATOM   2010  H   TRP A 130      11.481 -14.218   6.034  1.00  2.17           H  
ATOM   2011  HA  TRP A 130      13.448 -13.086   7.774  1.00  1.99           H  
ATOM   2012 1HB  TRP A 130      11.163 -13.933   8.508  1.00  2.87           H  
ATOM   2013 2HB  TRP A 130      11.771 -15.563   8.323  1.00  2.87           H  
ATOM   2014  HD1 TRP A 130      11.815 -12.601  10.571  1.00  2.87           H  
ATOM   2015  HE1 TRP A 130      12.991 -13.106  12.825  1.00  2.87           H  
ATOM   2016  HE3 TRP A 130      13.819 -17.119   9.406  1.00  2.87           H  
ATOM   2017  HZ2 TRP A 130      14.529 -15.169  13.883  1.00  2.87           H  
ATOM   2018  HZ3 TRP A 130      15.170 -18.307  11.058  1.00  2.87           H  
ATOM   2019  HH2 TRP A 130      15.527 -17.350  13.294  1.00  2.87           H  
ATOM   2020  N   ARG A 131      13.858 -16.154   6.785  1.00  1.80           N  
ATOM   2021  CA  ARG A 131      14.774 -17.272   6.665  1.00  2.00           C  
ATOM   2022  C   ARG A 131      16.023 -16.890   5.873  1.00  2.22           C  
ATOM   2023  O   ARG A 131      17.125 -17.334   6.199  1.00  2.38           O  
ATOM   2024  CB  ARG A 131      14.020 -18.411   6.011  1.00  2.72           C  
ATOM   2025  CG  ARG A 131      12.900 -18.916   6.908  1.00  2.72           C  
ATOM   2026  CD  ARG A 131      12.024 -19.908   6.281  1.00  2.72           C  
ATOM   2027  NE  ARG A 131      10.858 -20.088   7.110  1.00  2.72           N  
ATOM   2028  CZ  ARG A 131       9.835 -20.910   6.894  1.00  2.72           C  
ATOM   2029  NH1 ARG A 131       9.787 -21.725   5.858  1.00  2.72           N  
ATOM   2030  NH2 ARG A 131       8.870 -20.864   7.767  1.00  2.72           N  
ATOM   2031  H   ARG A 131      12.891 -16.250   6.447  1.00  2.16           H  
ATOM   2032  HA  ARG A 131      15.088 -17.579   7.658  1.00  2.40           H  
ATOM   2033 1HB  ARG A 131      13.591 -18.094   5.071  1.00  3.26           H  
ATOM   2034 2HB  ARG A 131      14.700 -19.236   5.806  1.00  3.26           H  
ATOM   2035 1HG  ARG A 131      13.333 -19.370   7.797  1.00  3.26           H  
ATOM   2036 2HG  ARG A 131      12.264 -18.085   7.215  1.00  3.26           H  
ATOM   2037 1HD  ARG A 131      11.702 -19.554   5.303  1.00  3.26           H  
ATOM   2038 2HD  ARG A 131      12.541 -20.860   6.188  1.00  3.26           H  
ATOM   2039  HE  ARG A 131      10.755 -19.471   7.934  1.00  3.26           H  
ATOM   2040 1HH1 ARG A 131      10.540 -21.742   5.191  1.00  3.26           H  
ATOM   2041 2HH1 ARG A 131       8.987 -22.328   5.730  1.00  3.26           H  
ATOM   2042 1HH2 ARG A 131       8.972 -20.181   8.530  1.00  3.26           H  
ATOM   2043 2HH2 ARG A 131       8.049 -21.442   7.676  1.00  3.26           H  
ATOM   2044  N   ASN A 132      15.858 -16.046   4.851  1.00  2.33           N  
ATOM   2045  CA  ASN A 132      16.992 -15.610   4.050  1.00  2.62           C  
ATOM   2046  C   ASN A 132      17.954 -14.654   4.788  1.00  2.58           C  
ATOM   2047  O   ASN A 132      19.173 -14.745   4.609  1.00  2.84           O  
ATOM   2048  CB  ASN A 132      16.501 -14.929   2.793  1.00  3.56           C  
ATOM   2049  CG  ASN A 132      15.908 -15.859   1.789  1.00  3.56           C  
ATOM   2050  OD1 ASN A 132      16.121 -17.079   1.807  1.00  3.56           O  
ATOM   2051  ND2 ASN A 132      15.171 -15.289   0.880  1.00  3.56           N  
ATOM   2052  H   ASN A 132      14.900 -15.778   4.597  1.00  2.80           H  
ATOM   2053  HA  ASN A 132      17.567 -16.492   3.773  1.00  3.14           H  
ATOM   2054 1HB  ASN A 132      15.749 -14.181   3.058  1.00  4.27           H  
ATOM   2055 2HB  ASN A 132      17.325 -14.403   2.326  1.00  4.27           H  
ATOM   2056 1HD2 ASN A 132      14.757 -15.831   0.152  1.00  4.27           H  
ATOM   2057 2HD2 ASN A 132      15.029 -14.276   0.904  1.00  4.27           H  
ATOM   2058  N   ARG A 133      17.414 -13.725   5.587  1.00  2.38           N  
ATOM   2059  CA  ARG A 133      18.238 -12.736   6.304  1.00  2.48           C  
ATOM   2060  C   ARG A 133      18.737 -13.153   7.699  1.00  2.51           C  
ATOM   2061  O   ARG A 133      19.922 -12.994   8.032  1.00  2.79           O  
ATOM   2062  CB  ARG A 133      17.441 -11.461   6.500  1.00  3.44           C  
ATOM   2063  CG  ARG A 133      18.186 -10.297   7.155  1.00  3.44           C  
ATOM   2064  CD  ARG A 133      17.270  -9.141   7.328  1.00  3.44           C  
ATOM   2065  NE  ARG A 133      17.836  -7.970   7.955  1.00  3.44           N  
ATOM   2066  CZ  ARG A 133      18.636  -7.086   7.381  1.00  3.44           C  
ATOM   2067  NH1 ARG A 133      19.065  -7.240   6.182  1.00  3.44           N  
ATOM   2068  NH2 ARG A 133      19.006  -6.050   8.059  1.00  3.44           N  
ATOM   2069  H   ARG A 133      16.389 -13.674   5.642  1.00  2.86           H  
ATOM   2070  HA  ARG A 133      19.104 -12.518   5.680  1.00  2.98           H  
ATOM   2071 1HB  ARG A 133      17.058 -11.124   5.544  1.00  4.13           H  
ATOM   2072 2HB  ARG A 133      16.581 -11.690   7.125  1.00  4.13           H  
ATOM   2073 1HG  ARG A 133      18.544 -10.596   8.121  1.00  4.13           H  
ATOM   2074 2HG  ARG A 133      19.029 -10.012   6.527  1.00  4.13           H  
ATOM   2075 1HD  ARG A 133      16.812  -8.857   6.389  1.00  4.13           H  
ATOM   2076 2HD  ARG A 133      16.514  -9.488   8.014  1.00  4.13           H  
ATOM   2077  HE  ARG A 133      17.557  -7.739   8.922  1.00  4.13           H  
ATOM   2078 1HH1 ARG A 133      18.807  -8.046   5.648  1.00  4.13           H  
ATOM   2079 2HH1 ARG A 133      19.700  -6.543   5.790  1.00  4.13           H  
ATOM   2080 1HH2 ARG A 133      18.671  -5.947   9.016  1.00  4.13           H  
ATOM   2081 2HH2 ARG A 133      19.686  -5.416   7.654  1.00  4.13           H  
ATOM   2082  N   CYS A 134      17.809 -13.629   8.523  1.00  2.35           N  
ATOM   2083  CA  CYS A 134      18.042 -13.945   9.919  1.00  2.58           C  
ATOM   2084  C   CYS A 134      18.690 -15.299  10.033  1.00  2.80           C  
ATOM   2085  O   CYS A 134      18.591 -16.127   9.133  1.00  2.98           O  
ATOM   2086  CB  CYS A 134      16.727 -13.958  10.669  1.00  3.52           C  
ATOM   2087  SG  CYS A 134      15.851 -12.376  10.672  1.00  3.52           S  
ATOM   2088  H   CYS A 134      16.872 -13.805   8.161  1.00  2.82           H  
ATOM   2089  HA  CYS A 134      18.705 -13.198  10.351  1.00  3.10           H  
ATOM   2090 1HB  CYS A 134      16.089 -14.692  10.208  1.00  4.22           H  
ATOM   2091 2HB  CYS A 134      16.887 -14.266  11.699  1.00  4.22           H  
ATOM   2092  HG  CYS A 134      14.722 -12.874  11.217  1.00  4.22           H  
ATOM   2093  N   GLN A 135      19.381 -15.536  11.127  1.00  3.08           N  
ATOM   2094  CA  GLN A 135      20.007 -16.828  11.263  1.00  3.51           C  
ATOM   2095  C   GLN A 135      19.140 -17.738  12.120  1.00  3.64           C  
ATOM   2096  O   GLN A 135      18.618 -17.323  13.153  1.00  3.93           O  
ATOM   2097  CB  GLN A 135      21.410 -16.612  11.824  1.00  4.74           C  
ATOM   2098  CG  GLN A 135      22.219 -15.626  10.933  1.00  4.74           C  
ATOM   2099  CD  GLN A 135      22.427 -16.162   9.533  1.00  4.74           C  
ATOM   2100  OE1 GLN A 135      23.070 -17.214   9.391  1.00  4.74           O  
ATOM   2101  NE2 GLN A 135      21.892 -15.485   8.492  1.00  4.74           N  
ATOM   2102  H   GLN A 135      19.458 -14.836  11.854  1.00  3.70           H  
ATOM   2103  HA  GLN A 135      20.096 -17.289  10.279  1.00  4.21           H  
ATOM   2104 1HB  GLN A 135      21.356 -16.211  12.835  1.00  5.69           H  
ATOM   2105 2HB  GLN A 135      21.944 -17.561  11.865  1.00  5.69           H  
ATOM   2106 1HG  GLN A 135      21.685 -14.679  10.852  1.00  5.69           H  
ATOM   2107 2HG  GLN A 135      23.196 -15.461  11.383  1.00  5.69           H  
ATOM   2108 1HE2 GLN A 135      22.009 -15.835   7.561  1.00  5.69           H  
ATOM   2109 2HE2 GLN A 135      21.345 -14.609   8.602  1.00  5.69           H  
ATOM   2110  N   ASN A 136      19.083 -19.022  11.767  1.00  3.91           N  
ATOM   2111  CA  ASN A 136      18.280 -19.992  12.516  1.00  4.50           C  
ATOM   2112  C   ASN A 136      19.005 -20.499  13.747  1.00  4.56           C  
ATOM   2113  O   ASN A 136      18.501 -21.331  14.500  1.00  4.91           O  
ATOM   2114  CB  ASN A 136      17.924 -21.138  11.611  1.00  6.06           C  
ATOM   2115  CG  ASN A 136      19.155 -21.840  11.149  1.00  6.06           C  
ATOM   2116  OD1 ASN A 136      20.187 -21.180  10.914  1.00  6.06           O  
ATOM   2117  ND2 ASN A 136      19.095 -23.138  11.018  1.00  6.06           N  
ATOM   2118  H   ASN A 136      19.565 -19.337  10.926  1.00  4.69           H  
ATOM   2119  HA  ASN A 136      17.365 -19.500  12.851  1.00  5.40           H  
ATOM   2120 1HB  ASN A 136      17.297 -21.842  12.149  1.00  7.27           H  
ATOM   2121 2HB  ASN A 136      17.364 -20.774  10.750  1.00  7.27           H  
ATOM   2122 1HD2 ASN A 136      19.901 -23.647  10.715  1.00  7.27           H  
ATOM   2123 2HD2 ASN A 136      18.251 -23.625  11.227  1.00  7.27           H  
ATOM   2124  N   ARG A 137      20.200 -19.977  13.926  1.00  4.55           N  
ATOM   2125  CA  ARG A 137      21.060 -20.249  15.049  1.00  4.95           C  
ATOM   2126  C   ARG A 137      20.779 -19.260  16.180  1.00  5.13           C  
ATOM   2127  O   ARG A 137      21.298 -19.409  17.287  1.00  5.41           O  
ATOM   2128  CB  ARG A 137      22.510 -20.165  14.605  1.00  6.77           C  
ATOM   2129  CG  ARG A 137      22.924 -21.254  13.609  1.00  6.77           C  
ATOM   2130  CD  ARG A 137      24.291 -21.036  13.052  1.00  6.77           C  
ATOM   2131  NE  ARG A 137      24.341 -19.886  12.124  1.00  6.77           N  
ATOM   2132  CZ  ARG A 137      25.470 -19.285  11.679  1.00  6.77           C  
ATOM   2133  NH1 ARG A 137      26.654 -19.698  12.095  1.00  6.77           N  
ATOM   2134  NH2 ARG A 137      25.390 -18.279  10.815  1.00  6.77           N  
ATOM   2135  H   ARG A 137      20.519 -19.338  13.219  1.00  5.46           H  
ATOM   2136  HA  ARG A 137      20.857 -21.258  15.407  1.00  5.94           H  
ATOM   2137 1HB  ARG A 137      22.691 -19.197  14.140  1.00  8.12           H  
ATOM   2138 2HB  ARG A 137      23.162 -20.241  15.473  1.00  8.12           H  
ATOM   2139 1HG  ARG A 137      22.911 -22.221  14.110  1.00  8.12           H  
ATOM   2140 2HG  ARG A 137      22.219 -21.272  12.778  1.00  8.12           H  
ATOM   2141 1HD  ARG A 137      24.977 -20.847  13.877  1.00  8.12           H  
ATOM   2142 2HD  ARG A 137      24.604 -21.928  12.511  1.00  8.12           H  
ATOM   2143  HE  ARG A 137      23.461 -19.543  11.766  1.00  8.12           H  
ATOM   2144 1HH1 ARG A 137      26.726 -20.462  12.749  1.00  8.12           H  
ATOM   2145 2HH1 ARG A 137      27.493 -19.248  11.758  1.00  8.12           H  
ATOM   2146 1HH2 ARG A 137      24.477 -17.952  10.463  1.00  8.12           H  
ATOM   2147 2HH2 ARG A 137      26.228 -17.833  10.480  1.00  8.12           H  
ATOM   2148  N   ASP A 138      20.016 -18.200  15.877  1.00  5.26           N  
ATOM   2149  CA  ASP A 138      19.722 -17.157  16.844  1.00  5.67           C  
ATOM   2150  C   ASP A 138      18.375 -17.427  17.508  1.00  5.40           C  
ATOM   2151  O   ASP A 138      17.689 -18.401  17.186  1.00  5.42           O  
ATOM   2152  CB  ASP A 138      19.748 -15.790  16.130  1.00  7.78           C  
ATOM   2153  CG  ASP A 138      20.105 -14.591  17.032  1.00  7.78           C  
ATOM   2154  OD1 ASP A 138      19.810 -14.637  18.213  1.00  7.78           O  
ATOM   2155  OD2 ASP A 138      20.678 -13.654  16.527  1.00  7.78           O  
ATOM   2156  H   ASP A 138      19.584 -18.117  14.954  1.00  6.31           H  
ATOM   2157  HA  ASP A 138      20.492 -17.162  17.615  1.00  6.80           H  
ATOM   2158 1HB  ASP A 138      20.457 -15.833  15.305  1.00  9.34           H  
ATOM   2159 2HB  ASP A 138      18.763 -15.608  15.688  1.00  9.34           H  
ATOM   2160  N   VAL A 139      17.979 -16.551  18.415  1.00  5.30           N  
ATOM   2161  CA  VAL A 139      16.686 -16.660  19.063  1.00  5.16           C  
ATOM   2162  C   VAL A 139      15.690 -15.836  18.269  1.00  5.02           C  
ATOM   2163  O   VAL A 139      15.852 -14.625  18.109  1.00  4.74           O  
ATOM   2164  CB  VAL A 139      16.773 -16.186  20.522  1.00  7.28           C  
ATOM   2165  CG1 VAL A 139      15.397 -16.214  21.192  1.00  7.28           C  
ATOM   2166  CG2 VAL A 139      17.732 -17.083  21.270  1.00  7.28           C  
ATOM   2167  H   VAL A 139      18.612 -15.777  18.629  1.00  6.36           H  
ATOM   2168  HA  VAL A 139      16.370 -17.703  19.053  1.00  6.19           H  
ATOM   2169  HB  VAL A 139      17.137 -15.181  20.541  1.00  8.74           H  
ATOM   2170 1HG1 VAL A 139      15.480 -15.879  22.218  1.00  8.74           H  
ATOM   2171 2HG1 VAL A 139      14.726 -15.562  20.674  1.00  8.74           H  
ATOM   2172 3HG1 VAL A 139      14.998 -17.227  21.181  1.00  8.74           H  
ATOM   2173 1HG2 VAL A 139      17.817 -16.748  22.303  1.00  8.74           H  
ATOM   2174 2HG2 VAL A 139      17.362 -18.107  21.249  1.00  8.74           H  
ATOM   2175 3HG2 VAL A 139      18.713 -17.044  20.795  1.00  8.74           H  
ATOM   2176  N   ARG A 140      14.605 -16.468  17.831  1.00  5.37           N  
ATOM   2177  CA  ARG A 140      13.625 -15.779  16.994  1.00  5.46           C  
ATOM   2178  C   ARG A 140      13.127 -14.491  17.622  1.00  5.37           C  
ATOM   2179  O   ARG A 140      12.973 -13.470  16.955  1.00  5.37           O  
ATOM   2180  CB  ARG A 140      12.403 -16.653  16.768  1.00  7.61           C  
ATOM   2181  CG  ARG A 140      12.562 -17.827  15.847  1.00  7.61           C  
ATOM   2182  CD  ARG A 140      11.253 -18.528  15.657  1.00  7.61           C  
ATOM   2183  NE  ARG A 140      10.799 -19.204  16.869  1.00  7.61           N  
ATOM   2184  CZ  ARG A 140       9.567 -19.766  17.043  1.00  7.61           C  
ATOM   2185  NH1 ARG A 140       8.652 -19.729  16.075  1.00  7.61           N  
ATOM   2186  NH2 ARG A 140       9.284 -20.356  18.195  1.00  7.61           N  
ATOM   2187  H   ARG A 140      14.500 -17.453  18.036  1.00  6.44           H  
ATOM   2188  HA  ARG A 140      14.089 -15.551  16.042  1.00  6.55           H  
ATOM   2189 1HB  ARG A 140      12.074 -17.047  17.719  1.00  9.13           H  
ATOM   2190 2HB  ARG A 140      11.602 -16.046  16.396  1.00  9.13           H  
ATOM   2191 1HG  ARG A 140      12.910 -17.484  14.875  1.00  9.13           H  
ATOM   2192 2HG  ARG A 140      13.279 -18.533  16.265  1.00  9.13           H  
ATOM   2193 1HD  ARG A 140      10.496 -17.798  15.365  1.00  9.13           H  
ATOM   2194 2HD  ARG A 140      11.355 -19.271  14.881  1.00  9.13           H  
ATOM   2195  HE  ARG A 140      11.455 -19.265  17.642  1.00  9.13           H  
ATOM   2196 1HH1 ARG A 140       8.849 -19.275  15.184  1.00  9.13           H  
ATOM   2197 2HH1 ARG A 140       7.713 -20.156  16.199  1.00  9.13           H  
ATOM   2198 1HH2 ARG A 140       9.972 -20.388  18.931  1.00  9.13           H  
ATOM   2199 2HH2 ARG A 140       8.376 -20.778  18.334  1.00  9.13           H  
ATOM   2200  N   GLN A 141      12.951 -14.520  18.928  1.00  5.47           N  
ATOM   2201  CA  GLN A 141      12.447 -13.392  19.673  1.00  5.65           C  
ATOM   2202  C   GLN A 141      13.459 -12.266  19.917  1.00  5.34           C  
ATOM   2203  O   GLN A 141      13.046 -11.137  20.196  1.00  5.55           O  
ATOM   2204  CB  GLN A 141      11.934 -13.883  21.034  1.00  7.85           C  
ATOM   2205  CG  GLN A 141      10.767 -14.877  20.954  1.00  7.85           C  
ATOM   2206  CD  GLN A 141      11.198 -16.350  20.751  1.00  7.85           C  
ATOM   2207  OE1 GLN A 141      12.278 -16.667  20.221  1.00  7.85           O  
ATOM   2208  NE2 GLN A 141      10.338 -17.258  21.181  1.00  7.85           N  
ATOM   2209  H   GLN A 141      13.116 -15.401  19.411  1.00  6.56           H  
ATOM   2210  HA  GLN A 141      11.611 -12.982  19.117  1.00  6.78           H  
ATOM   2211 1HB  GLN A 141      12.749 -14.356  21.581  1.00  9.42           H  
ATOM   2212 2HB  GLN A 141      11.606 -13.026  21.623  1.00  9.42           H  
ATOM   2213 1HG  GLN A 141      10.199 -14.817  21.882  1.00  9.42           H  
ATOM   2214 2HG  GLN A 141      10.132 -14.596  20.114  1.00  9.42           H  
ATOM   2215 1HE2 GLN A 141      10.547 -18.231  21.091  1.00  9.42           H  
ATOM   2216 2HE2 GLN A 141       9.476 -16.973  21.605  1.00  9.42           H  
ATOM   2217  N   TYR A 142      14.765 -12.543  19.799  1.00  5.01           N  
ATOM   2218  CA  TYR A 142      15.776 -11.538  20.124  1.00  4.89           C  
ATOM   2219  C   TYR A 142      16.381 -10.909  18.875  1.00  4.71           C  
ATOM   2220  O   TYR A 142      16.790  -9.745  18.896  1.00  4.76           O  
ATOM   2221  CB  TYR A 142      16.903 -12.147  20.962  1.00  6.89           C  
ATOM   2222  CG  TYR A 142      16.489 -12.784  22.298  1.00  6.89           C  
ATOM   2223  CD1 TYR A 142      15.262 -12.510  22.914  1.00  6.89           C  
ATOM   2224  CD2 TYR A 142      17.373 -13.653  22.911  1.00  6.89           C  
ATOM   2225  CE1 TYR A 142      14.942 -13.117  24.103  1.00  6.89           C  
ATOM   2226  CE2 TYR A 142      17.047 -14.255  24.102  1.00  6.89           C  
ATOM   2227  CZ  TYR A 142      15.838 -13.993  24.695  1.00  6.89           C  
ATOM   2228  OH  TYR A 142      15.514 -14.603  25.885  1.00  6.89           O  
ATOM   2229  H   TYR A 142      15.058 -13.464  19.477  1.00  6.01           H  
ATOM   2230  HA  TYR A 142      15.306 -10.734  20.687  1.00  5.87           H  
ATOM   2231 1HB  TYR A 142      17.413 -12.904  20.366  1.00  8.27           H  
ATOM   2232 2HB  TYR A 142      17.638 -11.374  21.178  1.00  8.27           H  
ATOM   2233  HD1 TYR A 142      14.547 -11.827  22.471  1.00  8.27           H  
ATOM   2234  HD2 TYR A 142      18.333 -13.870  22.441  1.00  8.27           H  
ATOM   2235  HE1 TYR A 142      13.983 -12.907  24.576  1.00  8.27           H  
ATOM   2236  HE2 TYR A 142      17.748 -14.943  24.574  1.00  8.27           H  
ATOM   2237  HH  TYR A 142      14.644 -14.312  26.167  1.00  8.27           H  
ATOM   2238  N   VAL A 143      16.411 -11.675  17.779  1.00  4.74           N  
ATOM   2239  CA  VAL A 143      17.007 -11.242  16.511  1.00  4.84           C  
ATOM   2240  C   VAL A 143      16.091 -10.277  15.765  1.00  4.90           C  
ATOM   2241  O   VAL A 143      16.458  -9.739  14.727  1.00  5.04           O  
ATOM   2242  CB  VAL A 143      17.331 -12.465  15.605  1.00  6.74           C  
ATOM   2243  CG1 VAL A 143      16.075 -13.025  14.945  1.00  6.74           C  
ATOM   2244  CG2 VAL A 143      18.375 -12.092  14.537  1.00  6.74           C  
ATOM   2245  H   VAL A 143      16.078 -12.639  17.857  1.00  5.69           H  
ATOM   2246  HA  VAL A 143      17.944 -10.730  16.735  1.00  5.81           H  
ATOM   2247  HB  VAL A 143      17.728 -13.250  16.244  1.00  8.09           H  
ATOM   2248 1HG1 VAL A 143      16.359 -13.898  14.366  1.00  8.09           H  
ATOM   2249 2HG1 VAL A 143      15.357 -13.311  15.713  1.00  8.09           H  
ATOM   2250 3HG1 VAL A 143      15.624 -12.285  14.282  1.00  8.09           H  
ATOM   2251 1HG2 VAL A 143      18.611 -12.975  13.953  1.00  8.09           H  
ATOM   2252 2HG2 VAL A 143      18.007 -11.326  13.876  1.00  8.09           H  
ATOM   2253 3HG2 VAL A 143      19.279 -11.738  15.037  1.00  8.09           H  
ATOM   2254  N   GLN A 144      14.875 -10.113  16.256  1.00  5.00           N  
ATOM   2255  CA  GLN A 144      13.894  -9.274  15.596  1.00  5.28           C  
ATOM   2256  C   GLN A 144      14.457  -7.854  15.428  1.00  5.15           C  
ATOM   2257  O   GLN A 144      14.919  -7.232  16.383  1.00  5.48           O  
ATOM   2258  CB  GLN A 144      12.605  -9.239  16.411  1.00  7.28           C  
ATOM   2259  CG  GLN A 144      11.962 -10.575  16.607  1.00  7.28           C  
ATOM   2260  CD  GLN A 144      10.592 -10.476  17.229  1.00  7.28           C  
ATOM   2261  OE1 GLN A 144       9.599 -10.380  16.492  1.00  7.28           O  
ATOM   2262  NE2 GLN A 144      10.510 -10.483  18.563  1.00  7.28           N  
ATOM   2263  H   GLN A 144      14.651 -10.591  17.118  1.00  6.00           H  
ATOM   2264  HA  GLN A 144      13.686  -9.692  14.617  1.00  6.34           H  
ATOM   2265 1HB  GLN A 144      12.810  -8.832  17.399  1.00  8.74           H  
ATOM   2266 2HB  GLN A 144      11.877  -8.597  15.920  1.00  8.74           H  
ATOM   2267 1HG  GLN A 144      11.909 -11.104  15.672  1.00  8.74           H  
ATOM   2268 2HG  GLN A 144      12.586 -11.118  17.303  1.00  8.74           H  
ATOM   2269 1HE2 GLN A 144       9.621 -10.415  19.014  1.00  8.74           H  
ATOM   2270 2HE2 GLN A 144      11.358 -10.571  19.141  1.00  8.74           H  
ATOM   2271  N   GLY A 145      14.355  -7.313  14.219  1.00  4.94           N  
ATOM   2272  CA  GLY A 145      14.896  -6.000  13.913  1.00  5.01           C  
ATOM   2273  C   GLY A 145      16.304  -6.277  13.436  1.00  4.86           C  
ATOM   2274  O   GLY A 145      17.225  -5.472  13.591  1.00  5.12           O  
ATOM   2275  H   GLY A 145      13.985  -7.879  13.476  1.00  5.93           H  
ATOM   2276 1HA  GLY A 145      14.314  -5.501  13.144  1.00  6.01           H  
ATOM   2277 2HA  GLY A 145      14.898  -5.381  14.799  1.00  6.01           H  
ATOM   2278  N   CYS A 146      16.449  -7.460  12.839  1.00  4.70           N  
ATOM   2279  CA  CYS A 146      17.702  -7.991  12.353  1.00  4.87           C  
ATOM   2280  C   CYS A 146      18.415  -6.987  11.464  1.00  5.31           C  
ATOM   2281  O   CYS A 146      17.880  -6.591  10.426  1.00  5.63           O  
ATOM   2282  CB  CYS A 146      17.384  -9.269  11.585  1.00  6.75           C  
ATOM   2283  SG  CYS A 146      18.765 -10.146  10.935  1.00  6.75           S  
ATOM   2284  H   CYS A 146      15.625  -8.047  12.714  1.00  5.64           H  
ATOM   2285  HA  CYS A 146      18.327  -8.236  13.212  1.00  5.84           H  
ATOM   2286 1HB  CYS A 146      16.834  -9.943  12.240  1.00  8.10           H  
ATOM   2287 2HB  CYS A 146      16.719  -9.031  10.757  1.00  8.10           H  
ATOM   2288  HG  CYS A 146      18.030 -11.087  10.334  1.00  8.10           H  
ATOM   2289  N   GLY A 147      19.653  -6.639  11.862  1.00  5.65           N  
ATOM   2290  CA  GLY A 147      20.519  -5.627  11.230  1.00  6.30           C  
ATOM   2291  C   GLY A 147      21.488  -6.098  10.134  1.00  6.71           C  
ATOM   2292  O   GLY A 147      22.395  -5.353   9.760  1.00  6.89           O  
ATOM   2293  H   GLY A 147      19.985  -7.065  12.716  1.00  6.78           H  
ATOM   2294 1HA  GLY A 147      19.881  -4.847  10.818  1.00  7.56           H  
ATOM   2295 2HA  GLY A 147      21.098  -5.142  12.015  1.00  7.56           H  
ATOM   2296  N   VAL A 148      21.321  -7.329   9.682  1.00  7.14           N  
ATOM   2297  CA  VAL A 148      22.141  -7.958   8.648  1.00  7.83           C  
ATOM   2298  C   VAL A 148      22.208  -7.208   7.299  1.00  8.45           C  
ATOM   2299  O   VAL A 148      23.052  -7.545   6.466  1.00  9.09           O  
ATOM   2300  OXT VAL A 148      21.442  -6.275   7.018  1.00 11.74           O  
ATOM   2301  CB  VAL A 148      21.617  -9.398   8.467  1.00 10.15           C  
ATOM   2302  CG1 VAL A 148      22.218 -10.107   7.281  1.00 10.15           C  
ATOM   2303  CG2 VAL A 148      21.977 -10.179   9.705  1.00 10.15           C  
ATOM   2304  H   VAL A 148      20.556  -7.858  10.081  1.00  8.57           H  
ATOM   2305  HA  VAL A 148      23.158  -8.024   9.038  1.00  9.40           H  
ATOM   2306  HB  VAL A 148      20.554  -9.367   8.349  1.00 12.18           H  
ATOM   2307 1HG1 VAL A 148      21.812 -11.119   7.227  1.00 12.18           H  
ATOM   2308 2HG1 VAL A 148      21.963  -9.585   6.381  1.00 12.18           H  
ATOM   2309 3HG1 VAL A 148      23.299 -10.149   7.386  1.00 12.18           H  
ATOM   2310 1HG2 VAL A 148      21.589 -11.198   9.613  1.00 12.18           H  
ATOM   2311 2HG2 VAL A 148      23.059 -10.208   9.806  1.00 12.18           H  
ATOM   2312 3HG2 VAL A 148      21.560  -9.709  10.580  1.00 12.18           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -868.073 98.4322 606.278 -51.4492 18.2808 34.1992 314.074 -346.734 -1.46036 -9.93158 -250.813 -43.9897 -83.5216 -13.9949 -39.765 -17.3221 0 0.75885 12.9131 76.9549 112.966 -22.8959 22.6666 37.1355 -13.5577 89.7286 -339.12
MET:NtermProteinFull_1 -8.42565 0.69725 5.6023 -0.69969 0.17125 0.29434 3.25088 -3.04069 -0.0244 -0.06712 -2.92433 1.07613 0 0 0 0 0 0.0446 0.05029 0.98544 0 0 0 0.60916 0 0.34229 -2.05794
LYS_2 -3.53682 0.35583 3.20604 -0.4577 0.11269 0.28117 1.80578 -1.652 -0.01624 -0.107 -1.00186 -0.17099 0 0 0 0 0 -0.06155 0.01471 1.74006 0 -0.06164 0 -1.5107 0.02159 0.54577 -0.49285
ALA_3 -4.94346 0.27401 2.79557 -0.02305 0 0 1.56735 -2.0247 -0 -0 -0.90815 -0.37541 0 0 0 0 0 -0.07325 0 0 0 -0.38871 0 1.8394 -0.3149 0.30815 -2.26717
LEU_4 -8.10355 1.33811 2.43547 -0.69474 0.23753 0.30589 2.16374 -2.22552 -0.00586 -0.07113 -1.30182 0.06548 0 0 0 0 0 0.36089 0.67571 1.39345 0 -0.28221 0 0.18072 -0.38442 0.84228 -3.07
ILE_5 -6.06206 0.35923 4.68424 -0.48627 0.30848 0.09429 2.23037 -2.55998 -0 -0 -1.1623 0.04209 0 0 0 0 0 -0.0355 0.01216 0.48526 0 -0.45853 0 0.73287 -0.00062 1.0322 -0.78407
VAL_6 -6.74211 0.75644 4.37692 -0.31525 0.19977 0.07186 2.70927 -2.78015 -0.01133 -0.08218 -2.51129 -0.24617 0 0 0 0 0 0.08116 0.02761 0.12959 0 -0.29299 0 1.9342 -0.02732 0.89111 -1.83086
LEU_7 -10.094 1.5702 3.71924 -0.75525 0.65684 0.30876 2.97595 -3.11887 -0.02441 -0.12375 -2.02185 0.0674 0 0 0 0 0 -0.02072 0.29602 0.74901 0 -0.13636 0 0.18072 0.09782 1.46073 -4.21253
GLY_8 -4.73234 0.48272 4.75848 -5e-05 0 0 2.13193 -2.48944 -0 -0 -2.29483 -0.42803 0 0 0 0 0 -0.1425 0 0 0 0.18478 0 0.83697 0.85293 0.92644 0.08706
LEU_9 -4.58526 0.1873 4.6609 -0.47657 0.20482 0.11087 2.31657 -2.39472 -0 -0 -1.65625 0.25861 0 0 0 0 0 -0.034 0.06943 0.36604 0 -0.2687 0 0.18072 0.52896 0.27305 -0.25823
VAL_10 -5.96649 0.37836 4.04393 -0.31057 0.22237 0.07129 2.68818 -2.62155 -0 -0 -2.28522 -0.11298 0 0 0 0 0 -0.068 0.0158 0.05241 0 -0.37645 0 1.9342 -0.14241 0.34493 -2.13221
LEU_11 -8.61047 0.6373 4.47811 -0.6309 0.27061 0.2155 3.27722 -2.93444 -0.00954 -0.06438 -4.0711 -0.12077 0 0 0 0 0 0.0056 0.14084 1.14005 0 -0.18816 0 0.18072 0.05309 0.43462 -5.7961
LEU_12 -5.54955 0.45975 5.34069 -0.47836 0.2434 0.11018 2.68488 -2.78451 -0.02441 -0.12375 -2.10382 0.24919 0 0 0 0 0 0.04441 0.0526 0.3725 0 -0.26736 0 0.18072 -0.10493 0.54389 -1.15449
SER_13 -3.98142 0.26875 4.76026 -0.02445 0 0.02334 2.53 -2.38568 -0 -0 -1.90634 -0.41164 0 0 -0.65994 0 0 0.18909 0.01673 0.66954 0 0.22439 0.60161 -0.77834 -0.29677 0.35356 -0.80731
VAL_14 -6.89022 0.59576 4.56954 -0.31055 0.25695 0.0719 2.75705 -2.82982 -0.02722 -0.16192 -1.62037 -0.23173 0 0 0 0 0 -0.00278 0.01022 0.20174 0 -0.39271 0 1.9342 -0.15209 0.32152 -1.90053
THR_15 -4.08958 0.27388 4.38016 -0.20994 0.13094 0.0768 2.26687 -2.13015 -0 -0 -1.88923 -0.05482 0 0 0 0 0 -0.01524 0.00368 0.14818 0 0.18346 2.34736 -1.0874 0.0864 0.34281 0.76418
VAL_16 -3.23166 0.28575 2.27947 -0.31018 0.17202 0.06113 1.32272 -1.5146 -0 -0 -1.13086 0.11986 0 0 0 0 0 -0.04926 0.00227 0.30616 0 0.69248 0 1.9342 0.19779 0.39732 1.5346
GLN_17 -4.03207 0.43375 4.53992 -0.26338 0.03041 0.2205 2.8138 -2.16778 -0 -0 -0.90554 -0.32593 0 0 -0.65994 0 0 -0.02177 0.00345 0 2.6476 0.18814 0 -0.18838 0.50847 0.38318 3.20441
GLY_18 -0.67631 0.0475 0.94191 -5e-05 0 0 0.04468 -0.43906 -0 -0 0.23624 -0.39159 0 0 0 0 0 -0.01611 0 0 0 0.21622 0 0.83697 0.42416 0.25101 1.47558
LYS_19 -3.84136 0.31073 3.86272 -0.35252 0.05235 0.13871 1.2674 -1.70788 -0.02723 -0.16193 -1.24182 0.20315 0 0 0 -0.43529 0 -0.01698 0.24206 2.03829 0 -0.02762 0 -1.5107 -0.13598 0.28202 -1.06188
VAL_20 -2.89563 0.29875 1.9432 -0.28299 0.17671 0.06321 0.68748 -1.07142 -0 -0 -0.54149 -0.24181 0 0 0 0 0 -0.05389 5e-05 0.14731 0 -0.52858 0 1.9342 -0.34538 0.23839 -0.47188
PHE_21 -7.18338 0.6659 0.57057 -0.7326 0.10566 0.26358 0.36222 -1.3047 -0 -1e-05 0.0449 -0.33684 0 0 0 0 0 0.01015 0.14629 0 2.7958 -0.01734 0 1.0402 -0.05218 0.4735 -3.14828
GLU_22 -4.5124 0.52421 5.1867 -0.22176 0.03453 0.30861 2.85314 -2.27566 -0.0119 -0.09175 -3.04932 -0.40317 0 0 0 0 0 -0.01767 0.01233 0 3.23674 0.26066 0 -2.7348 0.19045 0.58551 -0.12555
ARG_23 -6.76519 0.51057 4.86385 -0.48874 0.05265 0.26311 3.06446 -2.60765 -0.02087 -0.11193 -3.39527 0.5238 0 0 -0.70412 0 0 -0.04835 0.11096 2.31509 0 -0.12205 0 -1.2888 -0.03221 0.45819 -3.42252
CYS_24 -4.52951 0.4488 4.04746 -0.04134 0 0.01653 1.72639 -2.02008 -0.0119 -0.09175 -1.16134 -0.26206 0 0 0 0 0 -0.03665 0.00779 0.29925 0 0.33975 0 3.6196 0.00011 0.4146 2.76566
GLU_25 -6.77767 0.18105 7.8728 -0.43874 0.05839 0.84102 3.83779 -3.38592 -0 -0 -5.77396 -0.45721 0 0 0 -0.72809 0 0.158 0.12178 0 3.14117 -0.28823 0 -2.7348 -0.05553 0.29461 -4.13354
LEU_26 -10.0014 1.32089 3.97374 -0.67936 0.21244 0.2312 2.8021 -3.185 -2e-05 -0.00014 -2.01962 0.13148 0 0 0 0 0 0.03798 0.15081 0.78655 0 -0.20188 0 0.18072 -0.12473 0.58039 -5.80382
ALA_27 -6.03287 0.38031 4.14592 -0.02116 0 0 2.34595 -2.855 -0 -0 -1.9943 -0.34604 0 0 0 0 0 0.03953 0 0 0 -0.25291 0 1.8394 -0.16173 0.58645 -2.32645
ARG_28 -5.85824 0.31402 7.03046 -0.41955 0.04189 0.19823 2.89794 -3.06267 -0 -0 -3.33158 0.31663 0 0 0 -0.2928 0 -0.02002 0.32819 2.09593 0 -0.04097 0 -1.2888 -0.3246 0.38761 -1.02834
THR_29 -7.00424 0.50316 5.63162 -0.20447 0.13193 0.0739 3.27196 -2.96479 -0 -0 -3.55511 -0.06018 0 0 0 0 0 -0.02353 0.00261 0.06495 0 -0.00873 2.31349 -1.0874 -0.08937 0.34537 -2.65885
LEU_30 -10.9152 2.00263 4.83299 -0.56255 0.55539 0.13662 3.16595 -3.35408 -0 -0 -2.84254 0.2947 0 0 0 0 0 0.105 0.24349 0.40705 0 -0.25864 0 0.18072 -0.082 0.7488 -5.3417
LYS_31 -4.60949 0.20564 5.09215 -0.2944 0.02562 0.12509 1.743 -2.42353 -0.03163 -0.11432 -1.31622 -0.01119 0 0 0 0 0 -0.02589 0.00544 1.75777 0 0.02659 0 -1.5107 -0.30988 0.80765 -0.8583
ARG_32 -3.85257 0.27612 4.24379 -0.4388 0.05207 0.21842 1.62872 -1.91033 -0 -0 -1.07615 0.36637 0 0 0 0 0 -0.05592 0.13213 2.06213 0 -0.17726 0 -1.2888 -0.44838 0.29678 0.0283
LEU_33 -6.37188 0.53176 2.2856 -0.5189 0.20795 0.15177 1.9027 -2.04463 -0 -0 -1.20264 0.14269 0 0 0 0 0 -0.07826 0.01276 0.08986 0 -0.13327 0 0.18072 -0.5793 0.39731 -5.02573
GLY_34 -2.24843 0.11288 2.3958 -5e-05 0 0 1.11578 -1.32268 -0 -0 -1.38909 -0.34963 0 0 0 0 0 -0.12396 0 0 0 -1.5179 0 0.83697 -0.61954 0.65476 -2.45509
MET_35 -8.33975 0.90494 2.81096 -0.52754 0.18224 0.15092 1.84539 -2.09299 -0.00173 -0.02723 -1.15562 -0.52755 0 0 0 0 0 0.02703 0.08193 2.64643 0 0.15154 0 0.60916 0.21333 0.60543 -2.44312
ASP_36 -4.50585 0.48 4.40606 -0.10902 0.00836 0.3241 2.05096 -2.21494 -0.00173 -0.02723 -3.48607 -1.18457 0 0 -0.53514 -0.32032 0 -0.03199 0.13129 0 2.13433 -0.39035 0 -2.3716 0.37632 0.48838 -4.77901
GLY_37 -3.18212 0.29467 3.07 -0.00161 0 0 0.74421 -1.53206 -0 -0 -0.23884 -0.36137 0 0 -0.53514 0 0 -0.03447 0 0 0 -1.20669 0 0.83697 0.07806 0.33184 -1.73654
TYR_38 -6.77876 0.8706 3.23441 -0.75411 0.02204 0.22247 0.91363 -1.81211 -0.00462 -0.02433 -0.41752 -0.29576 0 0 -0.44444 0 0 0.09517 0.16462 0 1.72298 -0.42882 1e-05 1.2797 0.31718 0.30335 -1.81429
ARG_39 -5.3168 0.48067 5.43531 -0.90919 0.19624 0.66394 1.92488 -2.53631 -0.00462 -0.02433 -1.65418 -0.15864 0 0 -0.44444 0 0 0.03904 0.02231 1.90397 0 -0.17179 0 -1.2888 -0.00442 0.56413 -1.28302
GLY_40 -3.399 0.4604 2.85451 -4e-05 0 0 1.52532 -1.69508 -0.03161 -0.11417 -0.85725 -0.38258 0 0 0 0 0 -0.12227 0 0 0 0.25592 0 0.83697 0.50795 0.453 0.29206
ILE_41 -6.67597 0.67604 3.10199 -0.68859 0.67664 0.16613 1.57859 -2.48162 -0 -0 -0.90167 0.08646 0 0 0 0 0 -0.04048 0.04214 0.6878 0 -0.3274 0 0.73287 0.55517 0.71934 -2.09256
SER_42 -6.16975 0.28185 5.61064 -0.02662 0 0.0201 2.651 -2.82656 -0 -0 -1.68191 -0.66303 0 0 0 -0.70051 0 0.32774 0.05774 0.54334 0 0.2811 1.89848 -0.77834 -0.09503 0.76412 -0.50564
LEU_43 -9.80254 1.48976 5.11407 -0.69251 0.19476 0.25077 3.21956 -3.51445 -0 -0 -2.01617 0.1221 0 0 0 0 0 0.0722 0.61893 0.78879 0 -0.18862 0 0.18072 0.00749 0.60915 -3.54598
ALA_44 -7.46314 0.57276 3.78786 -0.02143 0 0 3.35375 -3.1211 -0 -0 -2.71384 -0.38269 0 0 0 0 0 -0.00613 0 0 0 -0.35588 0 1.8394 -0.21995 0.55487 -4.17553
ASN_45 -9.78404 1.2119 8.50725 -0.34734 0.0282 0.68949 4.96006 -4.35471 -0.00202 -0.02339 -3.91253 -0.16562 0 0 -1.72934 0 0 0.01073 0.27323 0 2.53636 0.58514 0 -0.93687 0.07228 0.47037 -1.91084
TRP_46 -14.2823 2.21795 3.88433 -0.84773 0.32729 0.29331 3.52082 -3.95587 -0 -0 -2.19059 -0.50617 0 0 0 0 0 -0.06492 0.00185 0 4.11287 0.07851 0 1.6906 0.18464 1.27906 -4.25635
MET_47 -10.2762 2.08852 4.04798 -0.69523 0.16284 0.36637 2.87564 -2.754 -0 -0 -2.14142 -0.12179 0 0 0 0 0 0.17249 0.35688 2.36044 0 -0.06665 0 0.60916 -0.25795 1.77123 -1.50167
CYS_48 -7.46118 0.52854 6.18453 -0.04624 0 0.01497 3.3066 -3.09798 -0.00879 -0.08367 -3.20873 -0.10949 0 0 0 0 0 -0.01579 0.0039 0.28492 0 0.28005 0 3.6196 -0.03717 1.06116 1.21522
LEU_49 -10.1358 1.88233 4.81653 -0.5117 0.37693 0.11232 2.83035 -3.40455 -0.00235 -0.01569 -2.16626 0.29989 0 0 0 0 0 0.14007 0.19787 0.33348 0 -0.28163 0 0.18072 -0.1072 0.71419 -4.74047
ALA_50 -6.65507 0.63924 3.81533 -0.02271 0 0 2.91777 -2.96877 -6e-05 -0.00022 -2.41685 -0.3808 0 0 0 0 0 0.08112 0 0 0 -0.3995 0 1.8394 -0.48735 0.67571 -3.36277
LYS_51 -6.02979 0.75027 5.28548 -0.43404 0.05219 0.24625 2.65343 -2.70896 -0 -0 -1.63876 0.15956 0 0 0 0 0 -0.0075 0.17788 2.24968 0 0.07399 0 -1.5107 -0.26022 0.52598 -0.41525
TRP_52 -7.53968 0.63885 5.53513 -1.10996 0.02272 0.52493 1.94567 -2.76916 -0 -0 -0.99286 -0.34983 0 0 0 0 0 0.01588 0.01265 0 1.91975 -0.32933 0 1.6906 0.12138 0.50449 -0.15877
GLU_53 -6.3005 0.47483 6.61123 -0.45698 0.06972 0.93243 2.19171 -2.78481 -0.00157 -0.00742 -2.6999 -0.37346 0 0 0 -0.9579 0 -0.03012 0.00488 0 3.31475 -0.24147 0 -2.7348 -0.03824 0.57793 -2.44969
SER_54 -5.0626 0.38067 5.92103 -0.03937 0.02297 0.06408 3.10969 -2.73164 -0.03688 -0.15444 -2.37216 -0.38902 0 0 -0.64988 0 0 -0.06653 0.00151 0.24699 0 -0.25144 1.72046 -0.77834 0.24707 1.01162 0.19379
GLY_55 -2.31871 0.1702 2.4536 -5e-05 0 0 1.48988 -1.30252 -0 -0 -0.89104 -0.43179 0 0 0 0 0 0.02376 0 0 0 -0.94387 0 0.83697 -0.00735 0.71579 -0.20512
TYR_56 -9.37108 1.87785 2.54837 -0.72219 0.16038 0.3979 1.68187 -2.61793 -0.05255 -0.3612 -1.50648 -0.34943 0 0 0 0 0 0.16408 0.11418 0 1.9122 0.21348 0.05138 1.2797 -0.28458 0.77922 -4.08484
ASN_57 -5.35578 0.34306 5.24427 -0.32763 0.11311 0.59374 2.83444 -2.84918 -0.0003 -0.00512 -2.3028 -0.69797 0 0 -0.79878 0 0 -0.01792 0.00424 0 1.77717 -0.57727 0 -0.93687 -0.03918 0.85622 -2.14255
THR_58 -5.73569 0.7737 2.6115 -0.12503 0.03056 0.06634 0.79587 -1.69097 -0.02649 -0.22228 -0.26725 -1.05586 0 0 0 0 0 -0.05803 0.11015 0.05323 0 0.01469 2.32439 -1.0874 -0.15625 0.44637 -3.19845
ARG_59 -3.3271 0.25239 4.10802 -0.65698 0.19272 0.38505 1.94309 -1.85858 -0.05395 -0.38506 -2.50105 0.03818 0 0 -0.79878 -0.64905 0 -0.05176 0.21555 2.53834 0 -0.22461 0 -1.2888 -0.07259 0.41609 -1.77889
ALA_60 -4.3224 0.2763 3.56631 -0.02501 1e-05 0 1.96408 -2.27068 -0.0003 -0.00512 -2.595 -0.21392 0 0 0 0 0 -0.00591 0 0 0 -0.07199 0 1.8394 -0.4973 0.26485 -2.09666
THR_61 -4.02986 0.34359 1.67052 -0.1684 0.03959 0.13992 0.90694 -1.22572 -0.02502 -0.29647 -0.24557 -1.83904 0 0 0 0 0 0.28306 0.00773 1.91584 0 0.17584 2.48138 -1.0874 -0.20627 0.47006 -0.68926
ASN_62 -6.35103 0.63917 6.97295 -0.32796 0.22259 0.62416 3.89673 -3.39344 -0.01131 -0.14376 -3.65191 -0.96645 0 0 -0.89399 -0.78831 0 -0.068 0.00064 0 2.27283 -0.41212 0 -0.93687 0.20829 0.88668 -2.22113
TYR_63 -4.90119 0.33363 2.48149 -0.66031 0.0454 0.34526 0.54244 -1.64479 -0.00065 -0.00492 0.08819 -0.25624 0 0 0 0 0 -0.06076 0.01786 0 2.15229 0.03742 0.01392 1.2797 -0.24737 0.60393 0.1653
ASN_64 -2.88991 0.25844 3.4027 -0.19535 0.01296 0.33133 1.24213 -1.69844 -0 -0 -1.15545 -0.78131 0 0 -0.89399 0 0 0.12946 0 0 2.35682 -0.62026 0 -0.93687 0.19113 0.1377 -1.10891
ALA_65 -4.43562 0.56797 3.60064 -0.0186 0 0 1.64543 -2.41538 -0 -0 -0.30852 -0.08258 0 0 0 0 0 0.0322 0 0 0 0.19837 0 1.8394 0.5201 0.40967 1.55309
GLY_66 -0.7443 0.06285 1.14666 -4e-05 0 0 0.27597 -0.54265 -0.01494 -0.12031 0.49207 -0.42594 0 0 0 0 0 0.03657 0 0 0 0.41437 0 0.83697 0.30026 0.51765 2.23518
ASP_67 -3.91742 0.58011 5.41458 -0.10598 0.0055 0.31025 2.91862 -2.40247 -0.01363 -0.15233 -2.05922 -1.13371 0 0 -0.86459 -0.48921 0 -0.028 0.00243 0 2.5036 -0.41124 0 -2.3716 0.05413 0.38996 -1.77023
ARG_68 -1.18753 0.10635 2.09804 -0.6491 0.08871 0.45114 0.82831 -0.87872 -0.01363 -0.15233 -1.88129 0.38308 0 0 -0.86459 0 0 -0.03983 0.05748 1.55427 0 -0.04781 0 -1.2888 -0.21726 0.54593 -1.10757
SER_69 -4.85539 0.77196 4.81566 -0.02471 0 0.05601 2.04907 -2.34004 -0.02038 -0.11561 -1.34133 -0.72158 0 0 0 -0.69527 0 0.01299 0.00042 0.14143 0 -0.52073 0.73847 -0.77834 -0.13269 0.52652 -2.43355
THR_70 -5.63017 0.34059 4.18786 -0.12057 0.05545 0.08934 2.40363 -2.3512 -0.00701 -0.0599 -1.85969 -0.6441 0 0 -0.62242 0 0 0.02583 0.00723 0.14162 0 -0.34461 2.31361 -1.0874 -0.15917 0.32198 -2.99911
ASP_71 -7.39722 0.88969 7.52006 -0.10188 0.00606 0.30876 3.18851 -3.62607 -0.02943 -0.17938 -4.65892 -0.30575 0 0 0 -0.78831 0 -0.07229 0.35222 0 3.70403 -0.28603 0 -2.3716 -0.11158 0.71245 -3.24669
TYR_72 -8.57289 0.51187 5.78399 -0.51692 0.17679 0.24535 3.39209 -3.3869 -0.03344 -0.17014 -3.66828 -0.09432 0 0 0 -0.66478 0 0.27223 0.00303 0 3.88269 -0.3621 0.04924 1.2797 -0.12567 1.37869 -0.61977
GLY_73 -4.51134 0.26231 4.23414 -0.00027 0 0 2.2627 -2.44269 -0.01447 -0.05897 -3.23073 -0.19371 0 0 0 0 0 0.02971 0 0 0 -1.51447 0 0.83697 -0.16789 0.98339 -3.52532
ILE_74 -9.63541 2.63747 1.75014 -0.7738 0.46803 0.26328 1.78517 -2.45063 -6e-05 -0.00022 -0.41442 0.49208 0 0 -0.64988 0 0 -0.09861 0.02191 0.91894 0 0.09249 0 0.73287 -0.12707 1.28621 -3.70153
PHE_75 -8.8027 1.63141 0.34765 -0.64002 0.05568 0.39396 0.70516 -1.69355 -0.0313 -0.16267 0.14389 0.04016 0 0 0 0 0 -0.05883 0.21364 0 2.17506 -0.21054 0 1.0402 -0.38831 1.2411 -4.00001
GLN_76 -8.47426 0.56572 7.96488 -0.67589 0.21862 0.65548 2.459 -3.77883 -0 -0 -2.02235 -0.42862 0 0 0 0 0 -0.00884 0.05988 0 2.4375 -0.29698 0 -0.18838 -0.15889 0.42847 -1.24348
ILE_77 -7.76587 1.33801 3.95117 -0.49976 0.59007 0.11293 2.27238 -2.65952 -0 -0 -1.9563 0.11789 0 0 0 0 0 -0.06896 0.52575 0.38336 0 -0.30657 0 0.73287 -0.033 1.03592 -2.22962
ASN_78 -6.60691 0.31256 6.6777 -0.28014 0.0505 0.45639 4.0373 -3.27186 -0 -0 -4.58535 -0.69711 0 0 -1.00825 -0.69527 0 -0.08562 0.14925 0 1.90648 -0.43132 0 -0.93687 -0.21996 0.99526 -4.23322
SER_79 -4.84679 0.42672 5.44926 -0.03501 0.00064 0.04906 2.93128 -2.54708 -0.01333 -0.12335 -2.3179 -0.80939 0 0 -0.62242 -0.36385 0 -0.09072 0.00015 0.14775 0 -0.34997 1.72077 -0.77834 -0.28952 0.64846 -1.81358
ARG_80 -6.6787 0.77562 4.37161 -1.71692 0.75533 2.04291 0.97659 -2.28988 -0.02038 -0.11561 -0.35138 -2.46199 0 0 -1.00825 0 0 0.1148 0.07239 3.82305 0 -0.08615 0 -1.2888 -0.26461 0.80534 -2.54505
TYR_81 -5.52643 0.3587 3.55649 -0.65611 0.04654 0.38336 1.46939 -1.97599 -0.00013 -0.0005 -1.19844 -0.12068 0 0 0 -0.48921 0 -0.03184 0.01155 0 2.02801 -0.30877 0.22693 1.2797 0.24008 0.62849 -0.07886
TRP_82 -11.7258 3.08712 3.3084 -1.31484 0.19631 0.52189 2.60863 -3.07873 -0.03475 -0.19444 -2.32558 -0.24834 0 0 0 0 0 0.1209 0.02339 0 2.31552 -0.08301 0 1.6906 1.10054 0.72801 -3.30415
CYS_83 -7.56828 1.46592 4.27055 -0.09366 0.00643 0.05273 1.82723 -2.3891 -0 -0 -1.41641 -0.03556 0 0 0 0 0 0.13286 0.0396 0.7859 0 0.21107 0 3.6196 1.00467 0.97444 2.88799
ASN_84 -5.44501 0.61693 4.51801 -0.27815 0.01209 0.43265 1.07341 -2.44341 -0.03085 -0.1773 -1.09883 -0.25819 0 0 -0.99421 0 0 -0.05281 0.04186 0 2.57123 0.03444 0 -0.93687 0.1442 0.71584 -1.55498
ASP_85 -2.86153 0.15412 3.67224 -0.10492 0.00547 0.31008 1.62994 -1.6893 -3e-05 -0.00055 -1.4372 -1.31482 0 0 -0.82135 0 0 0.05059 0.00992 0 2.21276 -0.1513 0 -2.3716 -0.00249 0.41311 -2.29686
GLY_86 -0.92754 0.14532 1.46402 -5e-05 0 0 0.57744 -0.63963 -0 -0 -1.50144 -0.37505 0 0 -0.82135 0 0 -0.13235 0 0 0 0.3296 0 0.83697 0.01209 0.39894 -0.63303
LYS_87 -2.28189 0.12604 2.79054 -0.30893 0.02969 0.16215 1.2763 -1.12078 -0 -0 -0.23422 -0.18624 0 0 0 -0.66478 0 -0.05393 0.35039 1.83859 0 -0.19141 0 -1.5107 -0.07176 0.39515 0.34422
THR_88 -5.07166 0.80592 3.50392 -0.18295 0.06979 0.07015 1.73547 -2.00701 -0.02015 -0.20211 -0.44098 -0.62112 0 0 0 -0.36385 0 -0.07717 0.02929 0.18671 0 0.10112 2.62739 -1.0874 0.14397 0.99599 0.1953
PRO_89 -1.44656 0.41736 0.7971 -0.07023 0 0.04349 0.41362 -0.41125 -0 -0 0.33285 0.58899 0 0 0 0 0 -0.19558 0.02531 0.2416 0 -0.43901 0 -2.4119 0.20169 1.13965 -0.77288
GLY_90 -2.20685 0.19309 2.1065 -8e-05 0 0 0.7727 -1.16968 -0 -0 0.09368 -0.35959 0 0 0 0 0 -0.11746 0 0 0 0.55057 0 0.83697 0.29273 0.37538 1.36796
ALA_91 -5.0882 0.86994 2.2609 -0.02531 3e-05 0 2.11809 -2.15951 -0.00198 -0.02609 -2.10616 -0.21122 0 0 -0.41516 0 0 -0.06297 0 0 0 -0.05663 0 1.8394 -0.2001 0.23093 -3.03404
VAL_92 -4.71342 0.37826 4.05906 -0.32267 0.27624 0.07186 1.25811 -2.50342 -0.01371 -0.1292 0.19693 -0.53591 0 0 0 0 0 0.22962 0.0007 0.15097 0 -0.30262 0 1.9342 -0.70446 0.37458 -0.29488
ASN_93 -5.9224 0.31265 4.2792 -0.17137 0.01055 0.26864 2.07028 -2.27874 -0.0369 -0.31785 -0.88137 -0.58644 0 0 -1.11347 0 0 0.07214 0.24474 0 2.63827 -0.15194 0 -0.93687 -0.21964 0.49788 -2.22264
ALA_94 -3.20527 0.50815 1.58848 -0.02736 0.00192 0 1.4329 -1.24752 -0.00275 -0.00777 -1.67802 -0.43535 0 0 -0.79576 0 0 -0.05154 0 0 0 0.03306 0 1.8394 -0.30819 0.61613 -1.7395
CYS_95 -6.02688 1.55437 2.45597 -0.04672 0 0.0151 1.19416 -1.40258 -0.00386 -0.03274 0.20325 -0.3995 0 0 0 0 0 -0.01238 0.09627 0.27004 0 -0.12351 0 3.6196 -0.22071 0.56306 1.70291
HIS_96 -3.474 0.15953 2.76115 -0.44413 0.29464 0.43876 1.0167 -1.25602 -0 -0 -0.61666 -0.52555 0 0 0 -1.02376 0 0.17331 0.21234 0 2.94345 -0.04003 0 -0.45461 0.01817 0.43459 0.61787
LEU_97 -5.90355 0.78797 2.41262 -0.46455 0.16961 0.10356 1.08709 -1.80319 -0 -0 -0.05162 0.1156 0 0 0 0 0 -0.00075 0.24585 1.68611 0 -0.31528 0 0.18072 -0.17142 0.63714 -1.28412
SER_98 -3.53801 0.51295 3.26253 -0.02824 0.0006 0.02388 1.40245 -1.67661 -0.02989 -0.17702 -1.88004 -0.3527 0 0 0 0 0 -0.00056 0.00205 0.50075 0 0.07283 0.63754 -0.77834 -0.1353 0.69718 -1.48395
CYS_99 -9.59897 1.79234 4.3835 -0.04558 3e-05 0.01969 2.78903 -2.39527 -0.01929 -0.18045 -1.60655 -0.29559 0 0 -0.53442 0 0 0.02271 0.00122 0.4921 0 0.30375 0 3.6196 -0.16955 0.63896 -0.78274
SER_100 -3.85777 0.59232 3.8216 -0.03035 0.00064 0.05011 1.70262 -1.88585 -0.00847 -0.10053 -0.91613 -0.98214 0 0 0 0 0 -0.03825 0.01035 0.14142 0 -0.39738 0.60008 -0.77834 -0.27571 0.46877 -1.88302
ALA_101 -5.57791 0.8449 3.72445 -0.02297 0 0 2.62309 -2.51613 -0.01192 -0.10894 -1.70786 -0.38628 0 0 0 0 0 -0.09451 0 0 0 -0.34716 0 1.8394 -0.50922 0.18885 -2.06221
LEU_102 -8.75753 0.99051 1.98959 -0.51399 0.25209 0.13928 2.40612 -2.32029 -0.01893 -0.09463 -0.67917 0.23832 0 0 0 0 0 -0.09064 0.00369 0.29485 0 -0.17507 0 0.18072 -0.52263 0.37047 -6.30723
LEU_103 -6.50879 0.78 2.38701 -0.53029 0.23151 0.16228 1.74309 -2.01151 -0.0202 -0.12704 -1.26614 0.07619 0 0 0 0 0 0.14164 0.46188 0.26013 0 -0.03373 0 0.18072 -0.37955 0.53568 -3.91712
GLN_104 -5.77816 0.58924 6.65126 -0.63492 0.16348 0.41808 3.13412 -2.84774 -0.01399 -0.148 -2.17047 -0.78518 0 0 -1.05376 0 0 0.0374 0.09652 0 4.93865 0.06435 0 -0.18838 -0.43657 0.66337 2.69929
ASP_105 -2.82505 0.21784 4.5417 -0.11108 0.01978 0.3433 2.24551 -1.94731 -0.01624 -0.107 -3.29624 -0.29879 0 0 -1.05376 -0.64905 0 0.17238 0.06928 0 1.68744 0.07779 0 -2.3716 -0.37201 0.4631 -3.21
ASN_106 -4.43381 0.78542 5.19699 -0.29776 0.1048 0.51336 2.84962 -2.58993 -0.00216 -0.02758 -1.93312 -0.84733 0 0 -0.77471 0 0 -0.06671 0.07336 0 1.8412 -0.51925 0 -0.93687 -0.25683 0.34261 -0.9787
ILE_107 -6.93222 0.91767 3.42905 -0.67862 0.50143 0.24237 2.29828 -2.54222 -0.02261 -0.04932 -1.24101 0.05019 0 0 0 0 0 -0.17141 0.2125 0.92667 0 0.39689 0 0.73287 -0.1568 0.51335 -1.57293
ALA_108 -3.93191 0.63571 3.34207 -0.02429 2e-05 0 2.00967 -2.09883 -0 -0 -1.56566 -0.38274 0 0 -0.77471 0 0 -0.09669 0 0 0 -0.36127 0 1.8394 -0.39599 0.39087 -1.41434
ASP_109 -5.43309 0.4235 5.68313 -0.10634 0.00172 0.31856 2.79301 -2.87921 -0.00216 -0.02758 -2.8645 -0.52445 0 0 0 0 0 0.18993 0.00311 0 2.28335 -0.25746 0 -2.3716 -0.49161 0.36014 -2.90155
ALA_110 -6.34552 0.46493 3.70474 -0.02132 0 0 2.70607 -2.94481 -0 -0 -1.71005 -0.40034 0 0 0 0 0 0.05979 0 0 0 -0.27944 0 1.8394 -0.41952 0.37631 -2.96977
VAL_111 -8.45362 0.91896 4.88059 -0.31271 0.32191 0.0713 3.14756 -3.39194 -0.00528 -0.04094 -2.57486 -0.0456 0 0 0 0 0 -0.03927 0.02332 0.02485 0 -0.38605 0 1.9342 -0.2058 0.38281 -3.75054
ALA_112 -4.77414 0.23081 3.80827 -0.02175 0 0 2.38717 -2.39264 -0 -0 -2.03328 -0.36367 0 0 0 0 0 -0.01895 0 0 0 -0.31545 0 1.8394 -0.15709 0.3354 -1.47592
CYS_113 -8.33354 0.72514 4.74913 -0.06416 0 0.05533 2.36133 -2.68008 -0.00036 -0.00535 -2.50231 -0.32209 0 0 0 0 0 -0.00801 0.02377 0.8181 0 0.28213 0 3.6196 0.10978 0.34999 -0.8216
ALA_114 -5.62786 0.31485 3.9746 -0.02163 0 0 2.78904 -2.71299 -0 -0 -2.08276 -0.33921 0 0 0 0 0 0.02229 0 0 0 -0.29646 0 1.8394 0.07126 0.4248 -1.64467
LYS_115 -7.61229 0.53375 8.13066 -0.2779 0.01596 0.10738 3.07457 -3.56005 -0 -0 -4.90148 -0.05998 0 0 0 -0.32032 0 0.01903 0.2253 1.79012 0 0.02524 0 -1.5107 -0.40153 0.38931 -4.33293
ARG_116 -5.75448 0.35141 5.70864 -0.62264 0.19752 0.33649 2.53607 -2.61344 -0.00528 -0.04094 -2.36701 0.38832 0 0 0 0 0 0.03414 0.02208 2.57611 0 -0.13741 0 -1.2888 -0.38721 0.3867 -0.67971
VAL_117 -7.98013 1.30558 3.97719 -0.3303 0.38564 0.07589 2.67349 -2.98275 -0.00172 -0.00664 -1.372 -0.15106 0 0 0 0 0 -0.05194 0.01614 0.04301 0 -0.28914 0 1.9342 -0.27363 0.52882 -2.49937
VAL_118 -7.26867 0.91995 2.87027 -0.32421 0.34751 0.07495 1.66322 -2.38463 -0.02678 -0.12192 -0.32149 -0.37272 0 0 0 0 0 -0.01942 0.12946 0.16939 0 -0.23298 0 1.9342 -0.12806 0.71522 -2.37671
ARG_119 -3.76725 0.11843 3.4416 -1.70513 0.49793 1.93332 1.35208 -1.65382 -0 -0 -0.79272 -2.09044 0 0 0 0 0 -0.0672 0.0974 3.26458 0 -0.18154 0 -1.2888 -0.3659 0.6865 -0.52095
ASP_120 -6.30288 0.82214 8.89061 -0.14257 0.00128 0.42495 4.56435 -3.7051 -0.00172 -0.00664 -5.1899 -0.87904 0 0 -0.984 -1.48083 0 0.09794 0.00245 0 3.28566 0.01663 0 -2.3716 -0.26089 1.33004 -1.88911
PRO_121 -2.29892 0.58652 2.55352 -0.06576 0 0.0412 0.87181 -1.00686 -0.01712 -0.07428 -0.52897 0.56573 0 0 -0.57139 0 0 0.01795 0.10811 0.1938 0 -0.63742 0 -2.4119 0.14357 1.37771 -1.15271
GLN_122 -5.67262 0.41584 5.84723 -0.30392 0.01909 0.25413 3.12457 -2.86185 -9e-05 -0.00047 -5.16561 -0.05287 0 0 -1.77976 -0.45707 0 0.01539 0.11542 0 3.8468 -0.17168 0 -0.18838 0.002 1.06471 -1.94915
GLY_123 -4.88613 0.8387 4.59865 -0.0002 0 0 2.61968 -2.66194 -0.01268 -0.10693 -1.93629 -0.2459 0 0 0 0 0 -0.1344 0 0 0 -1.38772 0 0.83697 -0.11559 1.1222 -1.47156
ILE_124 -8.53016 1.05338 2.15182 -0.67256 0.43278 0.23402 1.87646 -2.262 -0.02882 -0.14596 -0.1054 0.09946 0 0 0 0 0 -0.04526 0.37462 0.91077 0 0.37452 0 0.73287 -0.06333 0.74429 -2.86851
ARG_125 -7.48781 0.81848 5.38764 -0.59674 0.35096 0.44513 2.21241 -2.51788 -0.0507 -0.25951 -1.03319 -0.22321 0 0 -0.95992 0 0 -0.0389 0.27249 3.88675 0 -0.04566 0 -1.2888 -0.3647 0.59968 -0.89349
ALA_126 -5.55192 0.96864 2.61459 -0.02408 0 0 1.65208 -2.25328 -0 -0 -0.76555 -0.35477 0 0 0 0 0 0.09099 0 0 0 -0.27557 0 1.8394 -0.55772 0.47058 -2.14661
TRP_127 -13.0184 1.86625 2.27892 -0.65835 0.12914 0.29988 2.27639 -3.15453 -0.01271 -0.10758 -1.10431 -0.29391 0 0 0 0 0 0.00672 0.0001 0 2.83989 -0.22281 0 1.6906 -0.57487 0.70722 -7.05233
VAL_128 -4.6497 0.33024 3.59823 -0.30783 0.17768 0.0701 1.79594 -2.01561 -0 -0 -0.63192 -0.15886 0 0 0 0 0 -0.00764 0.00974 0.15898 0 -0.16975 0 1.9342 -0.40011 0.62837 0.36206
ALA_129 -5.63232 0.78306 3.24013 -0.02251 0 0 1.69729 -2.30152 -0.01136 -0.07492 -0.72675 -0.36787 0 0 0 0 0 -0.07029 0 0 0 -0.38288 0 1.8394 -0.40177 0.21995 -2.21237
TRP_130 -14.0973 1.88914 6.29906 -1.26916 0.14693 0.48736 3.14683 -4.04885 -0.00941 -0.10737 -1.73187 -0.3462 0 0 0 0 0 0.00018 0.17376 0 1.77036 -0.27596 0 1.6906 -0.28937 0.4911 -6.08013
ARG_131 -6.60598 0.40575 7.05737 -0.47986 0.0923 0.25903 2.96097 -3.26127 -9e-05 -0.00047 -2.12199 0.33084 0 0 -0.95992 0 0 0.00156 0.7187 2.06381 0 -0.16178 0 -1.2888 -0.26122 1.02542 -0.22563
ASN_132 -4.38497 0.12278 5.03984 -0.17723 0.02114 0.26702 2.16695 -2.42725 -0 -0 -1.52862 -0.28282 0 0 0 -0.9579 0 -0.04285 0.00507 0 1.48382 0.37925 0 -0.93687 -0.16182 0.86803 -0.54643
ARG_133 -11.8957 1.37817 9.882 -0.74732 0.20221 0.46676 3.67761 -4.42563 -0 -0 -4.4869 0.31942 0 0 -1.74336 0 0 0.07498 0.19975 2.95839 0 -0.03355 0 -1.2888 0.385 0.9989 -4.07807
CYS_134 -7.26974 0.54905 3.19936 -0.04112 0 0.01485 1.41662 -1.78406 -0.01117 -0.07174 -1.17209 -0.07401 0 0 0 0 0 0.05173 0.05648 0.20748 0 0.13828 0 3.6196 0.08294 0.9524 -0.13516
GLN_135 -4.284 0.31113 4.18128 -0.64284 0.15432 0.72085 2.03191 -1.98964 -0 -0 -1.52271 -0.68961 0 0 -0.447 -0.82293 0 0.01128 0.11057 0 2.49898 0.063 0 -0.18838 -0.30004 0.61229 -0.19154
ASN_136 -2.82094 0.11481 2.70442 -0.33428 0.06238 0.65842 0.5967 -1.28042 -0.06034 -0.39389 0.16314 -1.45973 0 0 0 0 0 0.05648 0.06251 0 2.82773 -0.24022 0 -0.93687 -0.37818 0.61986 -0.03843
ARG_137 -2.66267 0.29097 2.87243 -0.649 0.0934 0.45483 0.95604 -1.23234 -0.00848 -0.1315 -0.36833 0.34611 0 0 0 -0.82293 0 -0.04428 0.15624 1.6167 0 -0.03114 0 -1.2888 -0.47402 0.33867 -0.58811
ASP_138 -3.48256 0.21437 4.42015 -0.10449 0.00447 0.30192 1.65879 -1.93698 -0 -0 -2.2244 -1.07672 0 0 -0.89635 0 0 0.07282 0.04163 0 2.49217 -0.2915 0 -2.3716 -0.20233 0.27355 -3.10708
VAL_139 -5.44755 0.63139 3.46877 -0.2815 0.15168 0.05998 2.77617 -2.18161 -0 -0 -3.45526 -0.18842 0 0 -0.89635 0 0 -0.02668 0.0116 0.11762 0 -0.48839 0 1.9342 -0.22919 0.3263 -3.71723
ARG_140 -6.52526 0.5558 5.1962 -0.63653 0.07521 0.40757 2.1284 -2.5305 -0.06294 -0.45532 -1.66128 0.546 0 0 -0.57139 0 0 -0.07315 0.01671 2.36539 0 -0.1979 0 -1.2888 -0.37826 0.46307 -2.62697
GLN_141 -4.69398 0.44202 3.27451 -0.60084 0.27357 1.02316 1.13617 -1.85645 -0.04746 -0.38585 -0.55453 -2.28527 0 0 -0.84236 0 0 0.00998 0.03301 0 4.02866 -0.14082 0 -0.18838 -0.3945 0.54052 -1.22883
TYR_142 -4.56315 0.50131 3.01468 -0.56954 0.24197 0.30454 1.97934 -1.81449 -0.0318 -0.22423 -1.10438 -0.29124 0 0 -0.32984 0 0 -0.041 0.10421 0 3.43968 -0.18721 6e-05 1.2797 -0.15321 0.47597 2.03137
VAL_143 -6.01957 0.31112 3.95968 -0.3902 0.41721 0.10868 1.96919 -2.31729 -0 -0 -1.589 -0.48804 0 0 0 0 0 0.00483 0.04363 1.15554 0 0.59708 0 1.9342 0.09856 0.34645 0.14209
GLN_144 -8.048 0.9557 6.14717 -0.29326 0.02928 0.22676 2.80264 -3.17242 -0 -0 -2.56807 -0.13454 0 0 -1.21664 -0.70051 0 -0.0333 0.36966 0 4.34931 0.11901 0 -0.18838 -0.20492 0.38345 -1.17707
GLY_145 -4.17947 0.47463 3.12799 -7e-05 0 0 1.66909 -1.744 -0 -0 0.26182 -0.42033 0 0 -0.98784 0 0 0.00526 0 0 0 -1.48903 0 0.83697 -0.05575 0.57231 -1.92842
CYS_146 -6.90934 0.69169 4.24219 -0.07019 0.00267 0.04935 2.53733 -2.02116 -0.00879 -0.11126 -1.50381 -0.32082 0 0 -1.7733 0 0 0.00981 0.0187 0.21932 0 0.0785 0 3.6196 0.1445 0.71062 -0.39439
GLY_147 -1.50121 0.09712 1.68547 -6e-05 0 0 0.41399 -0.86007 -0 -0 0.41153 -0.35885 0 0 0 0 0 -0.04416 0 0 0 0.23729 0 0.83697 0.03817 0.69572 1.65192
VAL:CtermProteinFull_148 -4.68657 0.74074 3.91937 -0.37363 0.48185 0.14977 1.35148 -1.92789 -0.00879 -0.11126 -1.70727 -0.76357 0 0 -0.26456 0 0 0 0.11129 0.17111 0 0 0 1.9342 0.05133 1.10466 0.17227
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 643044 DOMAINID 636639 MODEL 3 lysozyme
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 103.945
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.263515
REMARK    SCORE        hbond_sc:         -17.271
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         104.827
REMARK    SCORE fa_intra_sol_xover4:          26.251
REMARK    SCORE atom_pair_constraint:        -382.910
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:         -15.497
REMARK    SCORE           score:        -679.407
REMARK    SCORE           omega:           3.666
REMARK    SCORE    fa_intra_rep:           1.410
REMARK    SCORE          fa_sol:         509.352
REMARK    SCORE     hbond_sr_bb:         -75.718
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:          -1.064
REMARK    SCORE          fa_dun:         170.056
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -231.450
REMARK    SCORE     total_score:        -679.407
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE             ref:          95.051
REMARK    SCORE     lk_ball_wtd:         -27.114
REMARK    SCORE         p_aa_pp:         -28.741
REMARK    SCORE          fa_atr:        -865.735
REMARK    SCORE     hbond_bb_sc:         -29.373
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -18.288
REMARK    SCORE     cart_bonded:         103.139
REMARK    SCORE linear_chainbreak:           0.000
SSBOND     CYS A   83    CYS A   99                                       2.03  
ATOM      1  N   MET A   1       0.690  -1.176   0.147  1.00  6.650          N  
ATOM      2  CA  MET A   1       2.085  -0.845   0.439  1.00  6.220          C  
ATOM      3  C   MET A   1       2.371   0.646   0.459  1.00  5.960          C  
ATOM      4  O   MET A   1       2.715   1.218  -0.580  1.00  5.500          O  
ATOM      5  CB  MET A   1       3.042  -1.460  -0.585  1.00  8.880          C  
ATOM      6  CG  MET A   1       3.196  -2.973  -0.592  1.00  8.880          C  
ATOM      7  SD  MET A   1       4.334  -3.514  -1.912  1.00  8.880          S  
ATOM      8  CE  MET A   1       5.971  -2.950  -1.352  1.00  8.880          C  
ATOM      9 1H   MET A   1       0.385  -1.922   0.757  1.00  7.980          H  
ATOM     10 2H   MET A   1       0.109  -0.363   0.300  1.00  7.980          H  
ATOM     11 3H   MET A   1       0.600  -1.472  -0.815  1.00  7.980          H  
ATOM     12  HA  MET A   1       2.325  -1.238   1.427  1.00  7.460          H  
ATOM     13 1HB  MET A   1       2.716  -1.178  -1.585  1.00 10.660          H  
ATOM     14 2HB  MET A   1       4.024  -1.032  -0.433  1.00 10.660          H  
ATOM     15 1HG  MET A   1       3.590  -3.315   0.366  1.00 10.660          H  
ATOM     16 2HG  MET A   1       2.231  -3.453  -0.756  1.00 10.660          H  
ATOM     17 1HE  MET A   1       6.713  -3.234  -2.087  1.00 10.660          H  
ATOM     18 2HE  MET A   1       5.995  -1.873  -1.239  1.00 10.660          H  
ATOM     19 3HE  MET A   1       6.215  -3.416  -0.399  1.00 10.660          H  
ATOM     20  N   LYS A   2       2.338   1.263   1.644  1.00  6.430          N  
ATOM     21  CA  LYS A   2       2.678   2.688   1.754  1.00  6.510          C  
ATOM     22  C   LYS A   2       4.044   2.952   1.143  1.00  6.060          C  
ATOM     23  O   LYS A   2       4.262   3.981   0.505  1.00  5.800          O  
ATOM     24  CB  LYS A   2       2.679   3.164   3.204  1.00  9.080          C  
ATOM     25  CG  LYS A   2       3.006   4.657   3.357  1.00  9.080          C  
ATOM     26  CD  LYS A   2       2.930   5.109   4.807  1.00  9.080          C  
ATOM     27  CE  LYS A   2       3.319   6.578   4.943  1.00  9.080          C  
ATOM     28  NZ  LYS A   2       3.261   7.043   6.360  1.00  9.080          N  
ATOM     29  H   LYS A   2       2.058   0.757   2.476  1.00  7.720          H  
ATOM     30  HA  LYS A   2       1.946   3.270   1.199  1.00  7.810          H  
ATOM     31 1HB  LYS A   2       1.702   2.983   3.650  1.00 10.900          H  
ATOM     32 2HB  LYS A   2       3.415   2.599   3.775  1.00 10.900          H  
ATOM     33 1HG  LYS A   2       4.016   4.853   2.993  1.00 10.900          H  
ATOM     34 2HG  LYS A   2       2.308   5.242   2.758  1.00 10.900          H  
ATOM     35 1HD  LYS A   2       1.914   4.973   5.179  1.00 10.900          H  
ATOM     36 2HD  LYS A   2       3.606   4.505   5.411  1.00 10.900          H  
ATOM     37 1HE  LYS A   2       4.333   6.713   4.567  1.00 10.900          H  
ATOM     38 2HE  LYS A   2       2.638   7.183   4.344  1.00 10.900          H  
ATOM     39 1HZ  LYS A   2       3.525   8.017   6.407  1.00 10.900          H  
ATOM     40 2HZ  LYS A   2       2.321   6.932   6.715  1.00 10.900          H  
ATOM     41 3HZ  LYS A   2       3.898   6.496   6.922  1.00 10.900          H  
ATOM     42  N   ALA A   3       4.970   2.016   1.362  1.00  6.150          N  
ATOM     43  CA  ALA A   3       6.328   2.109   0.870  1.00  6.070          C  
ATOM     44  C   ALA A   3       6.394   2.236  -0.643  1.00  5.360          C  
ATOM     45  O   ALA A   3       7.291   2.901  -1.156  1.00  5.250          O  
ATOM     46  CB  ALA A   3       7.105   0.878   1.292  1.00  8.530          C  
ATOM     47  H   ALA A   3       4.717   1.212   1.920  1.00  7.380          H  
ATOM     48  HA  ALA A   3       6.782   3.000   1.306  1.00  7.280          H  
ATOM     49 1HB  ALA A   3       8.118   0.957   0.955  1.00 10.240          H  
ATOM     50 2HB  ALA A   3       7.090   0.792   2.377  1.00 10.240          H  
ATOM     51 3HB  ALA A   3       6.650  -0.010   0.850  1.00 10.240          H  
ATOM     52  N   LEU A   4       5.480   1.581  -1.364  1.00  5.090          N  
ATOM     53  CA  LEU A   4       5.511   1.588  -2.811  1.00  4.750          C  
ATOM     54  C   LEU A   4       4.963   2.915  -3.307  1.00  4.380          C  
ATOM     55  O   LEU A   4       5.445   3.462  -4.305  1.00  4.130          O  
ATOM     56  CB  LEU A   4       4.710   0.406  -3.361  1.00  6.790          C  
ATOM     57  CG  LEU A   4       4.755   0.138  -4.879  1.00  6.790          C  
ATOM     58  CD1 LEU A   4       6.212  -0.132  -5.330  1.00  6.790          C  
ATOM     59  CD2 LEU A   4       3.874  -1.076  -5.172  1.00  6.790          C  
ATOM     60  H   LEU A   4       4.714   1.085  -0.918  1.00  6.110          H  
ATOM     61  HA  LEU A   4       6.547   1.499  -3.117  1.00  5.700          H  
ATOM     62 1HB  LEU A   4       5.057  -0.489  -2.870  1.00  8.140          H  
ATOM     63 2HB  LEU A   4       3.665   0.557  -3.088  1.00  8.140          H  
ATOM     64  HG  LEU A   4       4.378   1.006  -5.425  1.00  8.140          H  
ATOM     65 1HD1 LEU A   4       6.224  -0.336  -6.400  1.00  8.140          H  
ATOM     66 2HD1 LEU A   4       6.842   0.730  -5.137  1.00  8.140          H  
ATOM     67 3HD1 LEU A   4       6.608  -1.000  -4.791  1.00  8.140          H  
ATOM     68 1HD2 LEU A   4       3.884  -1.286  -6.242  1.00  8.140          H  
ATOM     69 2HD2 LEU A   4       4.255  -1.943  -4.629  1.00  8.140          H  
ATOM     70 3HD2 LEU A   4       2.854  -0.867  -4.852  1.00  8.140          H  
ATOM     71  N   ILE A   5       3.947   3.428  -2.603  1.00  4.610          N  
ATOM     72  CA  ILE A   5       3.338   4.706  -2.959  1.00  4.710          C  
ATOM     73  C   ILE A   5       4.403   5.792  -2.843  1.00  4.550          C  
ATOM     74  O   ILE A   5       4.554   6.633  -3.746  1.00  4.320          O  
ATOM     75  CB  ILE A   5       2.148   5.032  -2.033  1.00  6.550          C  
ATOM     76  CG1 ILE A   5       1.008   4.025  -2.316  1.00  6.550          C  
ATOM     77  CG2 ILE A   5       1.695   6.503  -2.242  1.00  6.550          C  
ATOM     78  CD1 ILE A   5      -0.102   4.017  -1.287  1.00  6.550          C  
ATOM     79  H   ILE A   5       3.581   2.872  -1.822  1.00  5.530          H  
ATOM     80  HA  ILE A   5       2.988   4.661  -3.987  1.00  5.650          H  
ATOM     81  HB  ILE A   5       2.447   4.897  -0.998  1.00  7.860          H  
ATOM     82 1HG1 ILE A   5       0.577   4.252  -3.287  1.00  7.860          H  
ATOM     83 2HG1 ILE A   5       1.435   3.021  -2.354  1.00  7.860          H  
ATOM     84 1HG2 ILE A   5       0.864   6.734  -1.587  1.00  7.860          H  
ATOM     85 2HG2 ILE A   5       2.510   7.189  -2.016  1.00  7.860          H  
ATOM     86 3HG2 ILE A   5       1.387   6.645  -3.279  1.00  7.860          H  
ATOM     87 1HD1 ILE A   5      -0.845   3.273  -1.570  1.00  7.860          H  
ATOM     88 2HD1 ILE A   5       0.304   3.763  -0.316  1.00  7.860          H  
ATOM     89 3HD1 ILE A   5      -0.577   4.988  -1.233  1.00  7.860          H  
ATOM     90  N   VAL A   6       5.150   5.756  -1.733  1.00  4.880          N  
ATOM     91  CA  VAL A   6       6.221   6.703  -1.516  1.00  5.110          C  
ATOM     92  C   VAL A   6       7.263   6.549  -2.604  1.00  4.590          C  
ATOM     93  O   VAL A   6       7.697   7.547  -3.179  1.00  4.490          O  
ATOM     94  CB  VAL A   6       6.856   6.509  -0.126  1.00  7.060          C  
ATOM     95  CG1 VAL A   6       8.135   7.361   0.011  1.00  7.060          C  
ATOM     96  CG2 VAL A   6       5.834   6.914   0.943  1.00  7.060          C  
ATOM     97  H   VAL A   6       4.938   5.049  -1.021  1.00  5.860          H  
ATOM     98  HA  VAL A   6       5.808   7.709  -1.569  1.00  6.130          H  
ATOM     99  HB  VAL A   6       7.128   5.459   0.003  1.00  8.470          H  
ATOM    100 1HG1 VAL A   6       8.560   7.208   1.000  1.00  8.470          H  
ATOM    101 2HG1 VAL A   6       8.866   7.065  -0.739  1.00  8.470          H  
ATOM    102 3HG1 VAL A   6       7.887   8.415  -0.121  1.00  8.470          H  
ATOM    103 1HG2 VAL A   6       6.264   6.768   1.933  1.00  8.470          H  
ATOM    104 2HG2 VAL A   6       5.569   7.962   0.811  1.00  8.470          H  
ATOM    105 3HG2 VAL A   6       4.941   6.308   0.848  1.00  8.470          H  
ATOM    106  N   LEU A   7       7.661   5.319  -2.938  1.00  4.480          N  
ATOM    107  CA  LEU A   7       8.653   5.205  -3.983  1.00  4.430          C  
ATOM    108  C   LEU A   7       8.178   5.775  -5.287  1.00  3.850          C  
ATOM    109  O   LEU A   7       8.933   6.468  -5.960  1.00  3.840          O  
ATOM    110  CB  LEU A   7       9.046   3.767  -4.220  1.00  6.220          C  
ATOM    111  CG  LEU A   7       9.842   3.106  -3.168  1.00  6.220          C  
ATOM    112  CD1 LEU A   7       9.967   1.662  -3.583  1.00  6.220          C  
ATOM    113  CD2 LEU A   7      11.198   3.807  -2.997  1.00  6.220          C  
ATOM    114  H   LEU A   7       7.327   4.489  -2.440  1.00  5.380          H  
ATOM    115  HA  LEU A   7       9.511   5.773  -3.690  1.00  5.320          H  
ATOM    116 1HB  LEU A   7       8.134   3.188  -4.358  1.00  7.470          H  
ATOM    117 2HB  LEU A   7       9.610   3.717  -5.119  1.00  7.470          H  
ATOM    118  HG  LEU A   7       9.340   3.145  -2.226  1.00  7.470          H  
ATOM    119 1HD1 LEU A   7      10.538   1.147  -2.872  1.00  7.470          H  
ATOM    120 2HD1 LEU A   7       8.979   1.215  -3.654  1.00  7.470          H  
ATOM    121 3HD1 LEU A   7      10.453   1.596  -4.538  1.00  7.470          H  
ATOM    122 1HD2 LEU A   7      11.743   3.308  -2.234  1.00  7.470          H  
ATOM    123 2HD2 LEU A   7      11.743   3.777  -3.937  1.00  7.470          H  
ATOM    124 3HD2 LEU A   7      11.086   4.830  -2.690  1.00  7.470          H  
ATOM    125  N   GLY A   8       6.918   5.584  -5.642  1.00  3.640          N  
ATOM    126  CA  GLY A   8       6.442   6.168  -6.882  1.00  3.580          C  
ATOM    127  C   GLY A   8       6.826   7.653  -6.931  1.00  3.420          C  
ATOM    128  O   GLY A   8       7.452   8.115  -7.897  1.00  3.370          O  
ATOM    129  H   GLY A   8       6.311   4.971  -5.085  1.00  4.370          H  
ATOM    130 1HA  GLY A   8       6.874   5.638  -7.729  1.00  4.300          H  
ATOM    131 2HA  GLY A   8       5.359   6.061  -6.937  1.00  4.300          H  
ATOM    132  N   LEU A   9       6.454   8.396  -5.882  1.00  3.680          N  
ATOM    133  CA  LEU A   9       6.741   9.831  -5.807  1.00  4.020          C  
ATOM    134  C   LEU A   9       8.250  10.165  -5.754  1.00  3.900          C  
ATOM    135  O   LEU A   9       8.705  11.117  -6.407  1.00  3.950          O  
ATOM    136  CB  LEU A   9       6.050  10.386  -4.552  1.00  5.490          C  
ATOM    137  CG  LEU A   9       4.482  10.402  -4.568  1.00  5.490          C  
ATOM    138  CD1 LEU A   9       3.973  10.748  -3.166  1.00  5.490          C  
ATOM    139  CD2 LEU A   9       3.967  11.430  -5.591  1.00  5.490          C  
ATOM    140  H   LEU A   9       5.933   7.922  -5.130  1.00  4.420          H  
ATOM    141  HA  LEU A   9       6.337  10.299  -6.698  1.00  4.820          H  
ATOM    142 1HB  LEU A   9       6.361   9.774  -3.702  1.00  6.590          H  
ATOM    143 2HB  LEU A   9       6.398  11.403  -4.385  1.00  6.590          H  
ATOM    144  HG  LEU A   9       4.109   9.408  -4.829  1.00  6.590          H  
ATOM    145 1HD1 LEU A   9       2.883  10.746  -3.163  1.00  6.590          H  
ATOM    146 2HD1 LEU A   9       4.337  10.001  -2.455  1.00  6.590          H  
ATOM    147 3HD1 LEU A   9       4.335  11.732  -2.877  1.00  6.590          H  
ATOM    148 1HD2 LEU A   9       2.877  11.430  -5.581  1.00  6.590          H  
ATOM    149 2HD2 LEU A   9       4.330  12.423  -5.325  1.00  6.590          H  
ATOM    150 3HD2 LEU A   9       4.306  11.181  -6.590  1.00  6.590          H  
ATOM    151  N   VAL A  10       9.017   9.383  -4.988  1.00  4.000          N  
ATOM    152  CA  VAL A  10      10.463   9.572  -4.821  1.00  4.340          C  
ATOM    153  C   VAL A  10      11.259   9.330  -6.109  1.00  3.980          C  
ATOM    154  O   VAL A  10      12.163  10.111  -6.448  1.00  4.120          O  
ATOM    155  CB  VAL A  10      10.950   8.658  -3.662  1.00  5.940          C  
ATOM    156  CG1 VAL A  10      12.441   8.597  -3.560  1.00  5.940          C  
ATOM    157  CG2 VAL A  10      10.401   9.210  -2.342  1.00  5.940          C  
ATOM    158  H   VAL A  10       8.552   8.633  -4.463  1.00  4.800          H  
ATOM    159  HA  VAL A  10      10.626  10.605  -4.517  1.00  5.210          H  
ATOM    160  HB  VAL A  10      10.587   7.666  -3.828  1.00  7.130          H  
ATOM    161 1HG1 VAL A  10      12.719   7.949  -2.731  1.00  7.130          H  
ATOM    162 2HG1 VAL A  10      12.838   8.181  -4.474  1.00  7.130          H  
ATOM    163 3HG1 VAL A  10      12.844   9.597  -3.392  1.00  7.130          H  
ATOM    164 1HG2 VAL A  10      10.714   8.569  -1.522  1.00  7.130          H  
ATOM    165 2HG2 VAL A  10      10.784  10.218  -2.184  1.00  7.130          H  
ATOM    166 3HG2 VAL A  10       9.317   9.244  -2.380  1.00  7.130          H  
ATOM    167  N   LEU A  11      10.952   8.227  -6.779  1.00  3.780          N  
ATOM    168  CA  LEU A  11      11.586   7.812  -8.016  1.00  3.970          C  
ATOM    169  C   LEU A  11      11.250   8.783  -9.142  1.00  3.680          C  
ATOM    170  O   LEU A  11      12.120   9.139  -9.952  1.00  3.960          O  
ATOM    171  CB  LEU A  11      11.104   6.396  -8.332  1.00  5.480          C  
ATOM    172  CG  LEU A  11      11.597   5.290  -7.341  1.00  5.480          C  
ATOM    173  CD1 LEU A  11      10.803   4.008  -7.571  1.00  5.480          C  
ATOM    174  CD2 LEU A  11      13.087   5.024  -7.555  1.00  5.480          C  
ATOM    175  H   LEU A  11      10.206   7.645  -6.403  1.00  4.540          H  
ATOM    176  HA  LEU A  11      12.661   7.824  -7.873  1.00  4.760          H  
ATOM    177 1HB  LEU A  11      10.011   6.393  -8.322  1.00  6.580          H  
ATOM    178 2HB  LEU A  11      11.439   6.136  -9.329  1.00  6.580          H  
ATOM    179  HG  LEU A  11      11.430   5.618  -6.313  1.00  6.580          H  
ATOM    180 1HD1 LEU A  11      11.142   3.244  -6.878  1.00  6.580          H  
ATOM    181 2HD1 LEU A  11       9.746   4.210  -7.405  1.00  6.580          H  
ATOM    182 3HD1 LEU A  11      10.932   3.660  -8.562  1.00  6.580          H  
ATOM    183 1HD2 LEU A  11      13.406   4.265  -6.866  1.00  6.580          H  
ATOM    184 2HD2 LEU A  11      13.255   4.685  -8.560  1.00  6.580          H  
ATOM    185 3HD2 LEU A  11      13.661   5.913  -7.381  1.00  6.580          H  
ATOM    186  N   LEU A  12       9.998   9.255  -9.181  1.00  3.410          N  
ATOM    187  CA  LEU A  12       9.622  10.210 -10.196  1.00  3.600          C  
ATOM    188  C   LEU A  12      10.394  11.500 -10.000  1.00  3.580          C  
ATOM    189  O   LEU A  12      11.014  11.994 -10.940  1.00  3.800          O  
ATOM    190  CB  LEU A  12       8.116  10.493 -10.132  1.00  4.960          C  
ATOM    191  CG  LEU A  12       7.543  11.541 -11.138  1.00  4.960          C  
ATOM    192  CD1 LEU A  12       7.767  11.076 -12.584  1.00  4.960          C  
ATOM    193  CD2 LEU A  12       6.056  11.734 -10.849  1.00  4.960          C  
ATOM    194  H   LEU A  12       9.273   8.910  -8.543  1.00  4.090          H  
ATOM    195  HA  LEU A  12       9.874   9.789 -11.165  1.00  4.320          H  
ATOM    196 1HB  LEU A  12       7.589   9.553 -10.289  1.00  5.960          H  
ATOM    197 2HB  LEU A  12       7.881  10.837  -9.122  1.00  5.960          H  
ATOM    198  HG  LEU A  12       8.058  12.493 -11.007  1.00  5.960          H  
ATOM    199 1HD1 LEU A  12       7.360  11.822 -13.268  1.00  5.960          H  
ATOM    200 2HD1 LEU A  12       8.827  10.957 -12.787  1.00  5.960          H  
ATOM    201 3HD1 LEU A  12       7.260  10.125 -12.742  1.00  5.960          H  
ATOM    202 1HD2 LEU A  12       5.644  12.477 -11.535  1.00  5.960          H  
ATOM    203 2HD2 LEU A  12       5.530  10.788 -10.979  1.00  5.960          H  
ATOM    204 3HD2 LEU A  12       5.930  12.080  -9.821  1.00  5.960          H  
ATOM    205  N   SER A  13      10.450  12.012  -8.769  1.00  3.620          N  
ATOM    206  CA  SER A  13      11.134  13.272  -8.530  1.00  4.060          C  
ATOM    207  C   SER A  13      12.598  13.256  -8.959  1.00  4.090          C  
ATOM    208  O   SER A  13      13.052  14.195  -9.625  1.00  4.350          O  
ATOM    209  CB  SER A  13      11.038  13.638  -7.069  1.00  5.510          C  
ATOM    210  OG  SER A  13      11.698  14.850  -6.799  1.00  5.510          O  
ATOM    211  H   SER A  13       9.950  11.567  -7.992  1.00  4.340          H  
ATOM    212  HA  SER A  13      10.622  14.042  -9.107  1.00  4.870          H  
ATOM    213 1HB  SER A  13       9.989  13.716  -6.785  1.00  6.610          H  
ATOM    214 2HB  SER A  13      11.475  12.836  -6.469  1.00  6.610          H  
ATOM    215  HG  SER A  13      11.554  15.013  -5.863  1.00  6.610          H  
ATOM    216  N   VAL A  14      13.353  12.199  -8.619  1.00  4.110          N  
ATOM    217  CA  VAL A  14      14.759  12.226  -9.015  1.00  4.590          C  
ATOM    218  C   VAL A  14      14.888  12.158 -10.537  1.00  4.490          C  
ATOM    219  O   VAL A  14      15.756  12.821 -11.123  1.00  4.850          O  
ATOM    220  CB  VAL A  14      15.565  11.086  -8.335  1.00  6.230          C  
ATOM    221  CG1 VAL A  14      15.251   9.696  -8.923  1.00  6.230          C  
ATOM    222  CG2 VAL A  14      17.035  11.352  -8.456  1.00  6.230          C  
ATOM    223  H   VAL A  14      12.951  11.438  -8.058  1.00  4.930          H  
ATOM    224  HA  VAL A  14      15.187  13.169  -8.680  1.00  5.510          H  
ATOM    225  HB  VAL A  14      15.285  11.074  -7.310  1.00  7.480          H  
ATOM    226 1HG1 VAL A  14      15.821   8.948  -8.398  1.00  7.480          H  
ATOM    227 2HG1 VAL A  14      14.207   9.493  -8.805  1.00  7.480          H  
ATOM    228 3HG1 VAL A  14      15.520   9.644  -9.971  1.00  7.480          H  
ATOM    229 1HG2 VAL A  14      17.595  10.570  -7.947  1.00  7.480          H  
ATOM    230 2HG2 VAL A  14      17.286  11.354  -9.495  1.00  7.480          H  
ATOM    231 3HG2 VAL A  14      17.280  12.314  -8.015  1.00  7.480          H  
ATOM    232  N   THR A  15      13.996  11.399 -11.190  1.00  4.260          N  
ATOM    233  CA  THR A  15      14.030  11.280 -12.633  1.00  4.630          C  
ATOM    234  C   THR A  15      13.740  12.637 -13.289  1.00  4.580          C  
ATOM    235  O   THR A  15      14.484  13.094 -14.163  1.00  5.020          O  
ATOM    236  CB  THR A  15      12.983  10.248 -13.114  1.00  6.330          C  
ATOM    237  OG1 THR A  15      13.251   8.965 -12.517  1.00  6.330          O  
ATOM    238  CG2 THR A  15      13.082  10.100 -14.626  1.00  6.330          C  
ATOM    239  H   THR A  15      13.315  10.836 -10.670  1.00  5.110          H  
ATOM    240  HA  THR A  15      15.026  10.956 -12.934  1.00  5.560          H  
ATOM    241  HB  THR A  15      11.981  10.571 -12.838  1.00  7.600          H  
ATOM    242  HG1 THR A  15      12.901   8.958 -11.589  1.00  7.600          H  
ATOM    243 1HG2 THR A  15      12.355   9.365 -14.959  1.00  7.600          H  
ATOM    244 2HG2 THR A  15      12.878  11.052 -15.113  1.00  7.600          H  
ATOM    245 3HG2 THR A  15      14.087   9.767 -14.892  1.00  7.600          H  
ATOM    246  N   VAL A  16      12.688  13.310 -12.821  1.00  4.300          N  
ATOM    247  CA  VAL A  16      12.229  14.592 -13.351  1.00  4.670          C  
ATOM    248  C   VAL A  16      13.284  15.671 -13.246  1.00  4.900          C  
ATOM    249  O   VAL A  16      13.470  16.460 -14.170  1.00  5.420          O  
ATOM    250  CB  VAL A  16      10.927  15.053 -12.655  1.00  6.390          C  
ATOM    251  CG1 VAL A  16      10.572  16.504 -13.042  1.00  6.390          C  
ATOM    252  CG2 VAL A  16       9.779  14.135 -13.079  1.00  6.390          C  
ATOM    253  H   VAL A  16      12.149  12.870 -12.070  1.00  5.160          H  
ATOM    254  HA  VAL A  16      12.004  14.447 -14.410  1.00  5.600          H  
ATOM    255  HB  VAL A  16      11.065  15.004 -11.571  1.00  7.670          H  
ATOM    256 1HG1 VAL A  16       9.651  16.793 -12.539  1.00  7.670          H  
ATOM    257 2HG1 VAL A  16      11.364  17.188 -12.741  1.00  7.670          H  
ATOM    258 3HG1 VAL A  16      10.433  16.569 -14.122  1.00  7.670          H  
ATOM    259 1HG2 VAL A  16       8.861  14.441 -12.581  1.00  7.670          H  
ATOM    260 2HG2 VAL A  16       9.647  14.196 -14.158  1.00  7.670          H  
ATOM    261 3HG2 VAL A  16      10.010  13.118 -12.812  1.00  7.670          H  
ATOM    262  N   GLN A  17      13.976  15.712 -12.114  1.00  4.760          N  
ATOM    263  CA  GLN A  17      14.989  16.725 -11.894  1.00  5.290          C  
ATOM    264  C   GLN A  17      16.321  16.447 -12.609  1.00  5.320          C  
ATOM    265  O   GLN A  17      17.216  17.294 -12.557  1.00  5.630          O  
ATOM    266  CB  GLN A  17      15.270  16.868 -10.393  1.00  7.190          C  
ATOM    267  CG  GLN A  17      14.102  17.404  -9.557  1.00  7.190          C  
ATOM    268  CD  GLN A  17      14.459  17.529  -8.059  1.00  7.190          C  
ATOM    269  OE1 GLN A  17      15.394  18.270  -7.678  1.00  7.190          O  
ATOM    270  NE2 GLN A  17      13.742  16.807  -7.199  1.00  7.190          N  
ATOM    271  H   GLN A  17      13.742  15.050 -11.369  1.00  5.710          H  
ATOM    272  HA  GLN A  17      14.602  17.671 -12.268  1.00  6.350          H  
ATOM    273 1HB  GLN A  17      15.543  15.888  -9.987  1.00  8.630          H  
ATOM    274 2HB  GLN A  17      16.113  17.528 -10.251  1.00  8.630          H  
ATOM    275 1HG  GLN A  17      13.826  18.388  -9.930  1.00  8.630          H  
ATOM    276 2HG  GLN A  17      13.259  16.723  -9.651  1.00  8.630          H  
ATOM    277 1HE2 GLN A  17      13.944  16.854  -6.222  1.00  8.630          H  
ATOM    278 2HE2 GLN A  17      12.994  16.193  -7.511  1.00  8.630          H  
ATOM    279  N   GLY A  18      16.481  15.272 -13.243  1.00  5.300          N  
ATOM    280  CA  GLY A  18      17.735  14.937 -13.910  1.00  5.550          C  
ATOM    281  C   GLY A  18      18.872  14.657 -12.927  1.00  5.220          C  
ATOM    282  O   GLY A  18      20.040  14.912 -13.232  1.00  5.530          O  
ATOM    283  H   GLY A  18      15.702  14.614 -13.331  1.00  6.360          H  
ATOM    284 1HA  GLY A  18      17.572  14.057 -14.534  1.00  6.660          H  
ATOM    285 2HA  GLY A  18      18.017  15.750 -14.575  1.00  6.660          H  
ATOM    286  N   LYS A  19      18.537  14.179 -11.735  1.00  4.720          N  
ATOM    287  CA  LYS A  19      19.514  13.939 -10.685  1.00  4.560          C  
ATOM    288  C   LYS A  19      19.712  12.468 -10.422  1.00  4.190          C  
ATOM    289  O   LYS A  19      19.053  11.629 -11.026  1.00  4.140          O  
ATOM    290  CB  LYS A  19      19.075  14.676  -9.426  1.00  6.450          C  
ATOM    291  CG  LYS A  19      19.102  16.184  -9.599  1.00  6.450          C  
ATOM    292  CD  LYS A  19      18.607  16.918  -8.378  1.00  6.450          C  
ATOM    293  CE  LYS A  19      18.681  18.430  -8.596  1.00  6.450          C  
ATOM    294  NZ  LYS A  19      18.055  19.182  -7.485  1.00  6.450          N  
ATOM    295  H   LYS A  19      17.558  13.931 -11.548  1.00  5.660          H  
ATOM    296  HA  LYS A  19      20.473  14.344 -11.003  1.00  5.470          H  
ATOM    297 1HB  LYS A  19      18.050  14.389  -9.181  1.00  7.740          H  
ATOM    298 2HB  LYS A  19      19.709  14.400  -8.584  1.00  7.740          H  
ATOM    299 1HG  LYS A  19      20.121  16.498  -9.819  1.00  7.740          H  
ATOM    300 2HG  LYS A  19      18.479  16.454 -10.445  1.00  7.740          H  
ATOM    301 1HD  LYS A  19      17.573  16.637  -8.174  1.00  7.740          H  
ATOM    302 2HD  LYS A  19      19.216  16.653  -7.516  1.00  7.740          H  
ATOM    303 1HE  LYS A  19      19.725  18.723  -8.676  1.00  7.740          H  
ATOM    304 2HE  LYS A  19      18.171  18.684  -9.526  1.00  7.740          H  
ATOM    305 1HZ  LYS A  19      18.116  20.173  -7.661  1.00  7.740          H  
ATOM    306 2HZ  LYS A  19      17.063  18.899  -7.446  1.00  7.740          H  
ATOM    307 3HZ  LYS A  19      18.510  18.966  -6.613  1.00  7.740          H  
ATOM    308  N   VAL A  20      20.665  12.134  -9.561  1.00  4.160          N  
ATOM    309  CA  VAL A  20      20.831  10.740  -9.203  1.00  3.990          C  
ATOM    310  C   VAL A  20      20.790  10.630  -7.697  1.00  3.560          C  
ATOM    311  O   VAL A  20      21.048  11.603  -6.990  1.00  3.490          O  
ATOM    312  CB  VAL A  20      22.168  10.161  -9.728  1.00  5.650          C  
ATOM    313  CG1 VAL A  20      22.221  10.272 -11.250  1.00  5.650          C  
ATOM    314  CG2 VAL A  20      23.364  10.867  -9.085  1.00  5.650          C  
ATOM    315  H   VAL A  20      21.219  12.851  -9.112  1.00  4.990          H  
ATOM    316  HA  VAL A  20      20.008  10.156  -9.618  1.00  4.790          H  
ATOM    317  HB  VAL A  20      22.212   9.099  -9.476  1.00  6.780          H  
ATOM    318 1HG1 VAL A  20      23.145   9.829 -11.613  1.00  6.780          H  
ATOM    319 2HG1 VAL A  20      21.368   9.746 -11.684  1.00  6.780          H  
ATOM    320 3HG1 VAL A  20      22.181  11.315 -11.546  1.00  6.780          H  
ATOM    321 1HG2 VAL A  20      24.285  10.417  -9.463  1.00  6.780          H  
ATOM    322 2HG2 VAL A  20      23.346  11.922  -9.333  1.00  6.780          H  
ATOM    323 3HG2 VAL A  20      23.334  10.749  -7.999  1.00  6.780          H  
ATOM    324  N   PHE A  21      20.513   9.436  -7.222  1.00  3.380          N  
ATOM    325  CA  PHE A  21      20.500   9.124  -5.805  1.00  3.020          C  
ATOM    326  C   PHE A  21      21.832   8.622  -5.285  1.00  2.960          C  
ATOM    327  O   PHE A  21      22.568   7.954  -6.008  1.00  3.170          O  
ATOM    328  CB  PHE A  21      19.430   8.078  -5.533  1.00  4.370          C  
ATOM    329  CG  PHE A  21      18.003   8.513  -5.485  1.00  4.370          C  
ATOM    330  CD1 PHE A  21      17.615   9.764  -4.994  1.00  4.370          C  
ATOM    331  CD2 PHE A  21      17.014   7.634  -5.889  1.00  4.370          C  
ATOM    332  CE1 PHE A  21      16.309  10.106  -4.930  1.00  4.370          C  
ATOM    333  CE2 PHE A  21      15.698   7.996  -5.818  1.00  4.370          C  
ATOM    334  CZ  PHE A  21      15.356   9.235  -5.343  1.00  4.370          C  
ATOM    335  H   PHE A  21      20.307   8.703  -7.885  1.00  4.060          H  
ATOM    336  HA  PHE A  21      20.282  10.036  -5.256  1.00  3.620          H  
ATOM    337 1HB  PHE A  21      19.483   7.402  -6.341  1.00  5.250          H  
ATOM    338 2HB  PHE A  21      19.668   7.518  -4.666  1.00  5.250          H  
ATOM    339  HD1 PHE A  21      18.348  10.485  -4.641  1.00  5.250          H  
ATOM    340  HD2 PHE A  21      17.286   6.648  -6.264  1.00  5.250          H  
ATOM    341  HE1 PHE A  21      16.025  11.087  -4.548  1.00  5.250          H  
ATOM    342  HE2 PHE A  21      14.923   7.311  -6.138  1.00  5.250          H  
ATOM    343  HZ  PHE A  21      14.324   9.538  -5.301  1.00  5.250          H  
ATOM    344  N   GLU A  22      22.127   8.915  -4.017  1.00  2.800          N  
ATOM    345  CA  GLU A  22      23.341   8.386  -3.400  1.00  2.810          C  
ATOM    346  C   GLU A  22      23.077   6.976  -2.911  1.00  2.580          C  
ATOM    347  O   GLU A  22      21.938   6.505  -2.940  1.00  2.400          O  
ATOM    348  CB  GLU A  22      23.832   9.261  -2.251  1.00  3.930          C  
ATOM    349  CG  GLU A  22      24.279  10.647  -2.661  1.00  3.930          C  
ATOM    350  CD  GLU A  22      24.834  11.426  -1.506  1.00  3.930          C  
ATOM    351  OE1 GLU A  22      24.850  10.894  -0.418  1.00  3.930          O  
ATOM    352  OE2 GLU A  22      25.243  12.545  -1.704  1.00  3.930          O  
ATOM    353  H   GLU A  22      21.481   9.508  -3.471  1.00  3.360          H  
ATOM    354  HA  GLU A  22      24.124   8.344  -4.155  1.00  3.370          H  
ATOM    355 1HB  GLU A  22      23.032   9.371  -1.516  1.00  4.720          H  
ATOM    356 2HB  GLU A  22      24.671   8.776  -1.754  1.00  4.720          H  
ATOM    357 1HG  GLU A  22      25.043  10.557  -3.434  1.00  4.720          H  
ATOM    358 2HG  GLU A  22      23.428  11.180  -3.087  1.00  4.720          H  
ATOM    359  N   ARG A  23      24.091   6.313  -2.360  1.00  2.680          N  
ATOM    360  CA  ARG A  23      23.919   4.923  -1.953  1.00  2.610          C  
ATOM    361  C   ARG A  23      22.763   4.693  -0.994  1.00  2.340          C  
ATOM    362  O   ARG A  23      22.098   3.661  -1.080  1.00  2.160          O  
ATOM    363  CB  ARG A  23      25.189   4.401  -1.273  1.00  3.680          C  
ATOM    364  CG  ARG A  23      25.526   5.051   0.059  1.00  3.680          C  
ATOM    365  CD  ARG A  23      26.805   4.600   0.602  1.00  3.680          C  
ATOM    366  NE  ARG A  23      27.030   5.190   1.921  1.00  3.680          N  
ATOM    367  CZ  ARG A  23      27.572   6.406   2.174  1.00  3.680          C  
ATOM    368  NH1 ARG A  23      27.979   7.179   1.191  1.00  3.680          N  
ATOM    369  NH2 ARG A  23      27.683   6.823   3.422  1.00  3.680          N  
ATOM    370  H   ARG A  23      25.006   6.747  -2.313  1.00  3.220          H  
ATOM    371  HA  ARG A  23      23.745   4.330  -2.846  1.00  3.130          H  
ATOM    372 1HB  ARG A  23      25.099   3.342  -1.093  1.00  4.420          H  
ATOM    373 2HB  ARG A  23      26.044   4.531  -1.907  1.00  4.420          H  
ATOM    374 1HG  ARG A  23      25.558   6.133  -0.058  1.00  4.420          H  
ATOM    375 2HG  ARG A  23      24.797   4.794   0.798  1.00  4.420          H  
ATOM    376 1HD  ARG A  23      26.778   3.514   0.713  1.00  4.420          H  
ATOM    377 2HD  ARG A  23      27.624   4.875  -0.062  1.00  4.420          H  
ATOM    378  HE  ARG A  23      26.717   4.652   2.714  1.00  4.420          H  
ATOM    379 1HH1 ARG A  23      27.881   6.876   0.236  1.00  4.420          H  
ATOM    380 2HH1 ARG A  23      28.374   8.089   1.393  1.00  4.420          H  
ATOM    381 1HH2 ARG A  23      27.351   6.241   4.174  1.00  4.420          H  
ATOM    382 2HH2 ARG A  23      28.080   7.731   3.620  1.00  4.420          H  
ATOM    383  N   CYS A  24      22.475   5.653  -0.112  1.00  2.410          N  
ATOM    384  CA  CYS A  24      21.425   5.431   0.866  1.00  2.320          C  
ATOM    385  C   CYS A  24      20.032   5.603   0.281  1.00  2.130          C  
ATOM    386  O   CYS A  24      19.069   5.022   0.781  1.00  2.050          O  
ATOM    387  CB  CYS A  24      21.622   6.374   2.045  1.00  3.280          C  
ATOM    388  SG  CYS A  24      23.142   6.027   2.996  1.00  3.280          S  
ATOM    389  H   CYS A  24      23.018   6.509  -0.087  1.00  2.890          H  
ATOM    390  HA  CYS A  24      21.515   4.414   1.237  1.00  2.780          H  
ATOM    391 1HB  CYS A  24      21.668   7.403   1.686  1.00  3.940          H  
ATOM    392 2HB  CYS A  24      20.772   6.295   2.723  1.00  3.940          H  
ATOM    393  HG  CYS A  24      22.771   4.821   3.473  1.00  3.940          H  
ATOM    394  N   GLU A  25      19.914   6.395  -0.774  1.00  2.180          N  
ATOM    395  CA  GLU A  25      18.631   6.665  -1.388  1.00  2.190          C  
ATOM    396  C   GLU A  25      18.308   5.530  -2.362  1.00  2.030          C  
ATOM    397  O   GLU A  25      17.147   5.106  -2.513  1.00  2.020          O  
ATOM    398  CB  GLU A  25      18.708   8.026  -2.044  1.00  3.060          C  
ATOM    399  CG  GLU A  25      18.838   9.189  -1.082  1.00  3.060          C  
ATOM    400  CD  GLU A  25      19.155  10.485  -1.789  1.00  3.060          C  
ATOM    401  OE1 GLU A  25      20.084  10.505  -2.592  1.00  3.060          O  
ATOM    402  OE2 GLU A  25      18.472  11.450  -1.548  1.00  3.060          O  
ATOM    403  H   GLU A  25      20.737   6.817  -1.202  1.00  2.620          H  
ATOM    404  HA  GLU A  25      17.866   6.693  -0.616  1.00  2.630          H  
ATOM    405 1HB  GLU A  25      19.591   8.069  -2.640  1.00  3.670          H  
ATOM    406 2HB  GLU A  25      17.841   8.179  -2.666  1.00  3.670          H  
ATOM    407 1HG  GLU A  25      17.901   9.299  -0.537  1.00  3.670          H  
ATOM    408 2HG  GLU A  25      19.624   8.969  -0.360  1.00  3.670          H  
ATOM    409  N   LEU A  26      19.365   5.013  -2.999  1.00  1.990          N  
ATOM    410  CA  LEU A  26      19.234   3.906  -3.920  1.00  1.960          C  
ATOM    411  C   LEU A  26      18.784   2.711  -3.072  1.00  1.790          C  
ATOM    412  O   LEU A  26      17.877   1.967  -3.462  1.00  1.770          O  
ATOM    413  CB  LEU A  26      20.598   3.636  -4.590  1.00  2.760          C  
ATOM    414  CG  LEU A  26      21.149   4.768  -5.549  1.00  2.760          C  
ATOM    415  CD1 LEU A  26      22.580   4.465  -5.913  1.00  2.760          C  
ATOM    416  CD2 LEU A  26      20.325   4.902  -6.818  1.00  2.760          C  
ATOM    417  H   LEU A  26      20.286   5.429  -2.842  1.00  2.390          H  
ATOM    418  HA  LEU A  26      18.470   4.128  -4.661  1.00  2.350          H  
ATOM    419 1HB  LEU A  26      21.337   3.503  -3.799  1.00  3.310          H  
ATOM    420 2HB  LEU A  26      20.539   2.715  -5.150  1.00  3.310          H  
ATOM    421  HG  LEU A  26      21.126   5.697  -5.026  1.00  3.310          H  
ATOM    422 1HD1 LEU A  26      22.956   5.274  -6.541  1.00  3.310          H  
ATOM    423 2HD1 LEU A  26      23.180   4.404  -5.022  1.00  3.310          H  
ATOM    424 3HD1 LEU A  26      22.630   3.524  -6.451  1.00  3.310          H  
ATOM    425 1HD2 LEU A  26      20.749   5.703  -7.426  1.00  3.310          H  
ATOM    426 2HD2 LEU A  26      20.357   4.022  -7.367  1.00  3.310          H  
ATOM    427 3HD2 LEU A  26      19.296   5.132  -6.578  1.00  3.310          H  
ATOM    428  N   ALA A  27      19.392   2.589  -1.869  1.00  1.760          N  
ATOM    429  CA  ALA A  27      19.083   1.555  -0.892  1.00  1.700          C  
ATOM    430  C   ALA A  27      17.636   1.639  -0.402  1.00  1.610          C  
ATOM    431  O   ALA A  27      16.944   0.621  -0.297  1.00  1.570          O  
ATOM    432  CB  ALA A  27      20.025   1.670   0.276  1.00  2.400          C  
ATOM    433  H   ALA A  27      20.160   3.220  -1.640  1.00  2.110          H  
ATOM    434  HA  ALA A  27      19.239   0.599  -1.360  1.00  2.040          H  
ATOM    435 1HB  ALA A  27      19.834   0.894   0.980  1.00  2.880          H  
ATOM    436 2HB  ALA A  27      21.035   1.585  -0.087  1.00  2.880          H  
ATOM    437 3HB  ALA A  27      19.895   2.623   0.757  1.00  2.880          H  
ATOM    438  N   ARG A  28      17.111   2.848  -0.172  1.00  1.700          N  
ATOM    439  CA  ARG A  28      15.721   2.920   0.256  1.00  1.810          C  
ATOM    440  C   ARG A  28      14.811   2.220  -0.742  1.00  1.800          C  
ATOM    441  O   ARG A  28      13.943   1.450  -0.329  1.00  1.870          O  
ATOM    442  CB  ARG A  28      15.264   4.360   0.431  1.00  2.490          C  
ATOM    443  CG  ARG A  28      15.825   5.071   1.646  1.00  2.490          C  
ATOM    444  CD  ARG A  28      15.476   6.505   1.655  1.00  2.490          C  
ATOM    445  NE  ARG A  28      16.042   7.188   2.804  1.00  2.490          N  
ATOM    446  CZ  ARG A  28      16.110   8.528   2.960  1.00  2.490          C  
ATOM    447  NH1 ARG A  28      15.644   9.340   2.030  1.00  2.490          N  
ATOM    448  NH2 ARG A  28      16.653   9.028   4.057  1.00  2.490          N  
ATOM    449  H   ARG A  28      17.706   3.682  -0.186  1.00  2.040          H  
ATOM    450  HA  ARG A  28      15.633   2.414   1.217  1.00  2.170          H  
ATOM    451 1HB  ARG A  28      15.553   4.936  -0.446  1.00  2.990          H  
ATOM    452 2HB  ARG A  28      14.181   4.391   0.498  1.00  2.990          H  
ATOM    453 1HG  ARG A  28      15.399   4.622   2.541  1.00  2.990          H  
ATOM    454 2HG  ARG A  28      16.889   4.973   1.680  1.00  2.990          H  
ATOM    455 1HD  ARG A  28      15.869   6.967   0.751  1.00  2.990          H  
ATOM    456 2HD  ARG A  28      14.398   6.616   1.684  1.00  2.990          H  
ATOM    457  HE  ARG A  28      16.417   6.611   3.549  1.00  2.990          H  
ATOM    458 1HH1 ARG A  28      15.230   8.969   1.189  1.00  2.990          H  
ATOM    459 2HH1 ARG A  28      15.704  10.342   2.154  1.00  2.990          H  
ATOM    460 1HH2 ARG A  28      17.011   8.410   4.773  1.00  2.990          H  
ATOM    461 2HH2 ARG A  28      16.710  10.028   4.185  1.00  2.990          H  
ATOM    462  N   THR A  29      15.027   2.450  -2.046  1.00  1.860          N  
ATOM    463  CA  THR A  29      14.209   1.795  -3.080  1.00  2.080          C  
ATOM    464  C   THR A  29      14.451   0.300  -3.098  1.00  2.000          C  
ATOM    465  O   THR A  29      13.522  -0.512  -3.163  1.00  2.200          O  
ATOM    466  CB  THR A  29      14.485   2.349  -4.486  1.00  2.820          C  
ATOM    467  OG1 THR A  29      14.208   3.763  -4.509  1.00  2.820          O  
ATOM    468  CG2 THR A  29      13.536   1.612  -5.525  1.00  2.820          C  
ATOM    469  H   THR A  29      15.750   3.136  -2.299  1.00  2.230          H  
ATOM    470  HA  THR A  29      13.173   1.924  -2.849  1.00  2.500          H  
ATOM    471  HB  THR A  29      15.522   2.185  -4.732  1.00  3.390          H  
ATOM    472  HG1 THR A  29      14.913   4.238  -4.050  1.00  3.390          H  
ATOM    473 1HG2 THR A  29      13.697   1.988  -6.522  1.00  3.390          H  
ATOM    474 2HG2 THR A  29      13.722   0.549  -5.523  1.00  3.390          H  
ATOM    475 3HG2 THR A  29      12.518   1.786  -5.256  1.00  3.390          H  
ATOM    476  N   LEU A  30      15.717  -0.063  -2.992  1.00  1.820          N  
ATOM    477  CA  LEU A  30      16.189  -1.429  -3.063  1.00  1.900          C  
ATOM    478  C   LEU A  30      15.443  -2.304  -2.049  1.00  1.780          C  
ATOM    479  O   LEU A  30      15.136  -3.464  -2.337  1.00  1.990          O  
ATOM    480  CB  LEU A  30      17.695  -1.333  -2.813  1.00  2.630          C  
ATOM    481  CG  LEU A  30      18.637  -2.446  -3.026  1.00  2.630          C  
ATOM    482  CD1 LEU A  30      18.627  -2.874  -4.490  1.00  2.630          C  
ATOM    483  CD2 LEU A  30      20.016  -1.898  -2.654  1.00  2.630          C  
ATOM    484  H   LEU A  30      16.424   0.678  -2.934  1.00  2.180          H  
ATOM    485  HA  LEU A  30      15.989  -1.815  -4.045  1.00  2.280          H  
ATOM    486 1HB  LEU A  30      18.066  -0.491  -3.381  1.00  3.150          H  
ATOM    487 2HB  LEU A  30      17.796  -1.102  -1.771  1.00  3.150          H  
ATOM    488  HG  LEU A  30      18.380  -3.297  -2.396  1.00  3.150          H  
ATOM    489 1HD1 LEU A  30      19.346  -3.644  -4.690  1.00  3.150          H  
ATOM    490 2HD1 LEU A  30      17.668  -3.239  -4.732  1.00  3.150          H  
ATOM    491 3HD1 LEU A  30      18.859  -2.017  -5.102  1.00  3.150          H  
ATOM    492 1HD2 LEU A  30      20.733  -2.639  -2.789  1.00  3.150          H  
ATOM    493 2HD2 LEU A  30      20.260  -1.042  -3.286  1.00  3.150          H  
ATOM    494 3HD2 LEU A  30      20.012  -1.593  -1.630  1.00  3.150          H  
ATOM    495  N   LYS A  31      15.125  -1.742  -0.876  1.00  1.590          N  
ATOM    496  CA  LYS A  31      14.354  -2.458   0.138  1.00  1.690          C  
ATOM    497  C   LYS A  31      12.831  -2.235   0.006  1.00  1.900          C  
ATOM    498  O   LYS A  31      12.061  -3.204  -0.055  1.00  2.070          O  
ATOM    499  CB  LYS A  31      14.797  -2.043   1.535  1.00  2.330          C  
ATOM    500  CG  LYS A  31      14.080  -2.759   2.672  1.00  2.330          C  
ATOM    501  CD  LYS A  31      14.674  -2.372   4.020  1.00  2.330          C  
ATOM    502  CE  LYS A  31      13.996  -3.113   5.161  1.00  2.330          C  
ATOM    503  NZ  LYS A  31      14.583  -2.753   6.477  1.00  2.330          N  
ATOM    504  H   LYS A  31      15.475  -0.796  -0.688  1.00  1.910          H  
ATOM    505  HA  LYS A  31      14.539  -3.521   0.017  1.00  2.030          H  
ATOM    506 1HB  LYS A  31      15.838  -2.253   1.646  1.00  2.790          H  
ATOM    507 2HB  LYS A  31      14.665  -0.963   1.654  1.00  2.790          H  
ATOM    508 1HG  LYS A  31      13.022  -2.496   2.667  1.00  2.790          H  
ATOM    509 2HG  LYS A  31      14.167  -3.835   2.534  1.00  2.790          H  
ATOM    510 1HD  LYS A  31      15.742  -2.611   4.039  1.00  2.790          H  
ATOM    511 2HD  LYS A  31      14.561  -1.301   4.173  1.00  2.790          H  
ATOM    512 1HE  LYS A  31      12.938  -2.873   5.167  1.00  2.790          H  
ATOM    513 2HE  LYS A  31      14.116  -4.188   5.006  1.00  2.790          H  
ATOM    514 1HZ  LYS A  31      14.123  -3.267   7.211  1.00  2.790          H  
ATOM    515 2HZ  LYS A  31      15.597  -2.991   6.481  1.00  2.790          H  
ATOM    516 3HZ  LYS A  31      14.478  -1.765   6.642  1.00  2.790          H  
ATOM    517  N   ARG A  32      12.399  -0.961  -0.070  1.00  2.050          N  
ATOM    518  CA  ARG A  32      10.985  -0.561  -0.078  1.00  2.470          C  
ATOM    519  C   ARG A  32      10.162  -1.127  -1.221  1.00  2.670          C  
ATOM    520  O   ARG A  32       8.960  -1.341  -1.070  1.00  3.070          O  
ATOM    521  CB  ARG A  32      10.853   0.950  -0.119  1.00  3.290          C  
ATOM    522  CG  ARG A  32      11.193   1.697   1.146  1.00  3.290          C  
ATOM    523  CD  ARG A  32      11.101   3.157   0.916  1.00  3.290          C  
ATOM    524  NE  ARG A  32      11.437   3.927   2.102  1.00  3.290          N  
ATOM    525  CZ  ARG A  32      11.566   5.273   2.144  1.00  3.290          C  
ATOM    526  NH1 ARG A  32      11.381   6.001   1.056  1.00  3.290          N  
ATOM    527  NH2 ARG A  32      11.879   5.862   3.288  1.00  3.290          N  
ATOM    528  H   ARG A  32      13.088  -0.208  -0.067  1.00  2.460          H  
ATOM    529  HA  ARG A  32      10.544  -0.908   0.855  1.00  2.960          H  
ATOM    530 1HB  ARG A  32      11.534   1.322  -0.865  1.00  3.950          H  
ATOM    531 2HB  ARG A  32       9.856   1.235  -0.437  1.00  3.950          H  
ATOM    532 1HG  ARG A  32      10.484   1.428   1.927  1.00  3.950          H  
ATOM    533 2HG  ARG A  32      12.202   1.449   1.471  1.00  3.950          H  
ATOM    534 1HD  ARG A  32      11.800   3.426   0.129  1.00  3.950          H  
ATOM    535 2HD  ARG A  32      10.082   3.413   0.607  1.00  3.950          H  
ATOM    536  HE  ARG A  32      11.586   3.414   2.963  1.00  3.950          H  
ATOM    537 1HH1 ARG A  32      11.137   5.557   0.182  1.00  3.950          H  
ATOM    538 2HH1 ARG A  32      11.477   7.006   1.098  1.00  3.950          H  
ATOM    539 1HH2 ARG A  32      12.019   5.306   4.122  1.00  3.950          H  
ATOM    540 2HH2 ARG A  32      11.975   6.867   3.334  1.00  3.950          H  
ATOM    541  N   LEU A  33      10.801  -1.418  -2.352  1.00  2.520          N  
ATOM    542  CA  LEU A  33      10.113  -1.944  -3.516  1.00  2.870          C  
ATOM    543  C   LEU A  33       9.419  -3.283  -3.191  1.00  2.810          C  
ATOM    544  O   LEU A  33       8.455  -3.648  -3.869  1.00  3.170          O  
ATOM    545  CB  LEU A  33      11.122  -2.098  -4.671  1.00  3.880          C  
ATOM    546  CG  LEU A  33      10.577  -2.304  -6.106  1.00  3.880          C  
ATOM    547  CD1 LEU A  33       9.761  -1.085  -6.557  1.00  3.880          C  
ATOM    548  CD2 LEU A  33      11.742  -2.533  -7.030  1.00  3.880          C  
ATOM    549  H   LEU A  33      11.794  -1.184  -2.459  1.00  3.020          H  
ATOM    550  HA  LEU A  33       9.346  -1.235  -3.792  1.00  3.440          H  
ATOM    551 1HB  LEU A  33      11.726  -1.197  -4.697  1.00  4.650          H  
ATOM    552 2HB  LEU A  33      11.784  -2.931  -4.437  1.00  4.650          H  
ATOM    553  HG  LEU A  33       9.931  -3.151  -6.126  1.00  4.650          H  
ATOM    554 1HD1 LEU A  33       9.392  -1.255  -7.568  1.00  4.650          H  
ATOM    555 2HD1 LEU A  33       8.921  -0.932  -5.905  1.00  4.650          H  
ATOM    556 3HD1 LEU A  33      10.395  -0.198  -6.545  1.00  4.650          H  
ATOM    557 1HD2 LEU A  33      11.390  -2.693  -8.051  1.00  4.650          H  
ATOM    558 2HD2 LEU A  33      12.385  -1.670  -6.995  1.00  4.650          H  
ATOM    559 3HD2 LEU A  33      12.286  -3.393  -6.709  1.00  4.650          H  
ATOM    560  N   GLY A  34       9.924  -4.039  -2.190  1.00  2.650          N  
ATOM    561  CA  GLY A  34       9.314  -5.314  -1.798  1.00  2.760          C  
ATOM    562  C   GLY A  34       9.597  -6.519  -2.696  1.00  2.650          C  
ATOM    563  O   GLY A  34       8.756  -7.413  -2.814  1.00  2.880          O  
ATOM    564  H   GLY A  34      10.712  -3.688  -1.632  1.00  3.180          H  
ATOM    565 1HA  GLY A  34       9.645  -5.548  -0.787  1.00  3.310          H  
ATOM    566 2HA  GLY A  34       8.237  -5.173  -1.731  1.00  3.310          H  
ATOM    567  N   MET A  35      10.750  -6.553  -3.347  1.00  2.750          N  
ATOM    568  CA  MET A  35      11.062  -7.660  -4.241  1.00  3.240          C  
ATOM    569  C   MET A  35      11.629  -8.903  -3.567  1.00  3.170          C  
ATOM    570  O   MET A  35      12.672  -8.854  -2.904  1.00  3.680          O  
ATOM    571  CB  MET A  35      12.058  -7.182  -5.283  1.00  4.340          C  
ATOM    572  CG  MET A  35      11.549  -6.096  -6.211  1.00  4.340          C  
ATOM    573  SD  MET A  35      10.229  -6.654  -7.304  1.00  4.340          S  
ATOM    574  CE  MET A  35       8.733  -6.008  -6.534  1.00  4.340          C  
ATOM    575  H   MET A  35      11.414  -5.807  -3.203  1.00  3.300          H  
ATOM    576  HA  MET A  35      10.144  -7.965  -4.736  1.00  3.890          H  
ATOM    577 1HB  MET A  35      12.943  -6.791  -4.780  1.00  5.210          H  
ATOM    578 2HB  MET A  35      12.377  -8.024  -5.861  1.00  5.210          H  
ATOM    579 1HG  MET A  35      11.171  -5.272  -5.613  1.00  5.210          H  
ATOM    580 2HG  MET A  35      12.370  -5.735  -6.828  1.00  5.210          H  
ATOM    581 1HE  MET A  35       7.867  -6.303  -7.125  1.00  5.210          H  
ATOM    582 2HE  MET A  35       8.622  -6.396  -5.527  1.00  5.210          H  
ATOM    583 3HE  MET A  35       8.770  -4.938  -6.489  1.00  5.210          H  
ATOM    584  N   ASP A  36      10.954 -10.037  -3.773  1.00  3.000          N  
ATOM    585  CA  ASP A  36      11.424 -11.308  -3.231  1.00  3.210          C  
ATOM    586  C   ASP A  36      12.788 -11.554  -3.846  1.00  3.090          C  
ATOM    587  O   ASP A  36      12.941 -11.415  -5.057  1.00  3.420          O  
ATOM    588  CB  ASP A  36      10.466 -12.468  -3.548  1.00  4.410          C  
ATOM    589  CG  ASP A  36      10.830 -13.794  -2.801  1.00  4.410          C  
ATOM    590  OD1 ASP A  36      10.361 -13.973  -1.699  1.00  4.410          O  
ATOM    591  OD2 ASP A  36      11.588 -14.591  -3.344  1.00  4.410          O  
ATOM    592  H   ASP A  36      10.095 -10.004  -4.305  1.00  3.600          H  
ATOM    593  HA  ASP A  36      11.532 -11.221  -2.149  1.00  3.850          H  
ATOM    594 1HB  ASP A  36       9.450 -12.182  -3.272  1.00  5.290          H  
ATOM    595 2HB  ASP A  36      10.471 -12.659  -4.620  1.00  5.290          H  
ATOM    596  N   GLY A  37      13.758 -11.925  -3.022  1.00  3.190          N  
ATOM    597  CA  GLY A  37      15.134 -12.143  -3.465  1.00  3.550          C  
ATOM    598  C   GLY A  37      16.024 -11.176  -2.703  1.00  3.440          C  
ATOM    599  O   GLY A  37      17.240 -11.353  -2.623  1.00  3.730          O  
ATOM    600  H   GLY A  37      13.543 -12.044  -2.039  1.00  3.830          H  
ATOM    601 1HA  GLY A  37      15.430 -13.170  -3.255  1.00  4.260          H  
ATOM    602 2HA  GLY A  37      15.222 -11.987  -4.540  1.00  4.260          H  
ATOM    603  N   TYR A  38      15.394 -10.150  -2.135  1.00  3.460          N  
ATOM    604  CA  TYR A  38      16.047  -9.175  -1.281  1.00  3.890          C  
ATOM    605  C   TYR A  38      16.560  -9.826  -0.005  1.00  3.400          C  
ATOM    606  O   TYR A  38      15.845 -10.608   0.629  1.00  3.970          O  
ATOM    607  CB  TYR A  38      15.049  -8.088  -0.864  1.00  5.270          C  
ATOM    608  CG  TYR A  38      15.613  -7.089   0.131  1.00  5.270          C  
ATOM    609  CD1 TYR A  38      16.331  -6.006  -0.291  1.00  5.270          C  
ATOM    610  CD2 TYR A  38      15.422  -7.304   1.497  1.00  5.270          C  
ATOM    611  CE1 TYR A  38      16.849  -5.142   0.624  1.00  5.270          C  
ATOM    612  CE2 TYR A  38      15.953  -6.440   2.422  1.00  5.270          C  
ATOM    613  CZ  TYR A  38      16.664  -5.364   2.005  1.00  5.270          C  
ATOM    614  OH  TYR A  38      17.209  -4.496   2.940  1.00  5.270          O  
ATOM    615  H   TYR A  38      14.394 -10.015  -2.323  1.00  4.150          H  
ATOM    616  HA  TYR A  38      16.894  -8.741  -1.812  1.00  4.670          H  
ATOM    617 1HB  TYR A  38      14.717  -7.541  -1.752  1.00  6.330          H  
ATOM    618 2HB  TYR A  38      14.166  -8.553  -0.425  1.00  6.330          H  
ATOM    619  HD1 TYR A  38      16.481  -5.830  -1.356  1.00  6.330          H  
ATOM    620  HD2 TYR A  38      14.858  -8.173   1.831  1.00  6.330          H  
ATOM    621  HE1 TYR A  38      17.398  -4.290   0.259  1.00  6.330          H  
ATOM    622  HE2 TYR A  38      15.811  -6.616   3.491  1.00  6.330          H  
ATOM    623  HH  TYR A  38      17.078  -4.824   3.869  1.00  6.330          H  
ATOM    624  N   ARG A  39      17.774  -9.481   0.399  1.00  2.840          N  
ATOM    625  CA  ARG A  39      18.304  -9.931   1.671  1.00  2.930          C  
ATOM    626  C   ARG A  39      18.832  -8.661   2.339  1.00  2.540          C  
ATOM    627  O   ARG A  39      19.429  -7.819   1.672  1.00  2.830          O  
ATOM    628  CB  ARG A  39      19.428 -10.950   1.489  1.00  4.070          C  
ATOM    629  CG  ARG A  39      19.057 -12.275   0.784  1.00  4.070          C  
ATOM    630  CD  ARG A  39      20.249 -13.187   0.727  1.00  4.070          C  
ATOM    631  NE  ARG A  39      19.954 -14.511   0.148  1.00  4.070          N  
ATOM    632  CZ  ARG A  39      20.104 -14.888  -1.161  1.00  4.070          C  
ATOM    633  NH1 ARG A  39      20.564 -14.060  -2.082  1.00  4.070          N  
ATOM    634  NH2 ARG A  39      19.794 -16.126  -1.506  1.00  4.070          N  
ATOM    635  H   ARG A  39      18.356  -8.878  -0.178  1.00  3.410          H  
ATOM    636  HA  ARG A  39      17.508 -10.363   2.277  1.00  3.520          H  
ATOM    637 1HB  ARG A  39      20.224 -10.501   0.926  1.00  4.880          H  
ATOM    638 2HB  ARG A  39      19.833 -11.207   2.465  1.00  4.880          H  
ATOM    639 1HG  ARG A  39      18.254 -12.767   1.329  1.00  4.880          H  
ATOM    640 2HG  ARG A  39      18.725 -12.064  -0.238  1.00  4.880          H  
ATOM    641 1HD  ARG A  39      21.032 -12.714   0.139  1.00  4.880          H  
ATOM    642 2HD  ARG A  39      20.616 -13.342   1.740  1.00  4.880          H  
ATOM    643  HE  ARG A  39      19.602 -15.212   0.788  1.00  4.880          H  
ATOM    644 1HH1 ARG A  39      20.804 -13.112  -1.842  1.00  4.880          H  
ATOM    645 2HH1 ARG A  39      20.694 -14.400  -3.060  1.00  4.880          H  
ATOM    646 1HH2 ARG A  39      19.449 -16.773  -0.813  1.00  4.880          H  
ATOM    647 2HH2 ARG A  39      19.907 -16.432  -2.466  1.00  4.880          H  
ATOM    648  N   GLY A  40      18.674  -8.510   3.647  1.00  2.140          N  
ATOM    649  CA  GLY A  40      19.178  -7.277   4.252  1.00  1.970          C  
ATOM    650  C   GLY A  40      20.674  -7.061   4.012  1.00  1.760          C  
ATOM    651  O   GLY A  40      21.123  -5.943   3.734  1.00  1.700          O  
ATOM    652  H   GLY A  40      18.187  -9.201   4.200  1.00  2.570          H  
ATOM    653 1HA  GLY A  40      18.634  -6.432   3.844  1.00  2.360          H  
ATOM    654 2HA  GLY A  40      18.958  -7.294   5.308  1.00  2.360          H  
ATOM    655  N   ILE A  41      21.438  -8.144   4.019  1.00  1.910          N  
ATOM    656  CA  ILE A  41      22.854  -8.011   3.764  1.00  2.080          C  
ATOM    657  C   ILE A  41      23.105  -7.642   2.301  1.00  1.940          C  
ATOM    658  O   ILE A  41      24.088  -6.960   1.999  1.00  2.220          O  
ATOM    659  CB  ILE A  41      23.627  -9.285   4.173  1.00  2.840          C  
ATOM    660  CG1 ILE A  41      25.172  -8.994   4.263  1.00  2.840          C  
ATOM    661  CG2 ILE A  41      23.355 -10.452   3.190  1.00  2.840          C  
ATOM    662  CD1 ILE A  41      25.606  -7.994   5.364  1.00  2.840          C  
ATOM    663  H   ILE A  41      21.025  -9.034   4.255  1.00  2.290          H  
ATOM    664  HA  ILE A  41      23.209  -7.191   4.373  1.00  2.500          H  
ATOM    665  HB  ILE A  41      23.295  -9.583   5.165  1.00  3.410          H  
ATOM    666 1HG1 ILE A  41      25.675  -9.938   4.458  1.00  3.410          H  
ATOM    667 2HG1 ILE A  41      25.521  -8.610   3.306  1.00  3.410          H  
ATOM    668 1HG2 ILE A  41      23.891 -11.336   3.533  1.00  3.410          H  
ATOM    669 2HG2 ILE A  41      22.292 -10.668   3.160  1.00  3.410          H  
ATOM    670 3HG2 ILE A  41      23.703 -10.204   2.191  1.00  3.410          H  
ATOM    671 1HD1 ILE A  41      26.684  -7.903   5.341  1.00  3.410          H  
ATOM    672 2HD1 ILE A  41      25.174  -7.014   5.208  1.00  3.410          H  
ATOM    673 3HD1 ILE A  41      25.299  -8.372   6.337  1.00  3.410          H  
ATOM    674  N   SER A  42      22.262  -8.139   1.373  1.00  1.710          N  
ATOM    675  CA  SER A  42      22.463  -7.838  -0.032  1.00  1.770          C  
ATOM    676  C   SER A  42      22.300  -6.356  -0.246  1.00  1.490          C  
ATOM    677  O   SER A  42      22.986  -5.795  -1.082  1.00  1.480          O  
ATOM    678  CB  SER A  42      21.516  -8.612  -0.934  1.00  2.450          C  
ATOM    679  OG  SER A  42      20.182  -8.184  -0.786  1.00  2.450          O  
ATOM    680  H   SER A  42      21.463  -8.688   1.655  1.00  2.050          H  
ATOM    681  HA  SER A  42      23.480  -8.112  -0.303  1.00  2.120          H  
ATOM    682 1HB  SER A  42      21.828  -8.490  -1.959  1.00  2.940          H  
ATOM    683 2HB  SER A  42      21.589  -9.666  -0.707  1.00  2.940          H  
ATOM    684  HG  SER A  42      20.110  -7.363  -1.285  1.00  2.940          H  
ATOM    685  N   LEU A  43      21.466  -5.690   0.564  1.00  1.410          N  
ATOM    686  CA  LEU A  43      21.351  -4.235   0.472  1.00  1.330          C  
ATOM    687  C   LEU A  43      22.657  -3.591   0.845  1.00  1.190          C  
ATOM    688  O   LEU A  43      23.198  -2.773   0.099  1.00  1.190          O  
ATOM    689  CB  LEU A  43      20.237  -3.690   1.371  1.00  1.890          C  
ATOM    690  CG  LEU A  43      20.021  -2.129   1.397  1.00  1.890          C  
ATOM    691  CD1 LEU A  43      18.542  -1.815   1.511  1.00  1.890          C  
ATOM    692  CD2 LEU A  43      20.714  -1.550   2.657  1.00  1.890          C  
ATOM    693  H   LEU A  43      20.881  -6.235   1.213  1.00  1.690          H  
ATOM    694  HA  LEU A  43      21.116  -3.975  -0.557  1.00  1.600          H  
ATOM    695 1HB  LEU A  43      19.343  -4.154   1.092  1.00  2.270          H  
ATOM    696 2HB  LEU A  43      20.449  -3.994   2.392  1.00  2.270          H  
ATOM    697  HG  LEU A  43      20.432  -1.674   0.510  1.00  2.270          H  
ATOM    698 1HD1 LEU A  43      18.378  -0.747   1.558  1.00  2.270          H  
ATOM    699 2HD1 LEU A  43      18.019  -2.206   0.645  1.00  2.270          H  
ATOM    700 3HD1 LEU A  43      18.150  -2.270   2.415  1.00  2.270          H  
ATOM    701 1HD2 LEU A  43      20.556  -0.480   2.706  1.00  2.270          H  
ATOM    702 2HD2 LEU A  43      20.277  -2.019   3.536  1.00  2.270          H  
ATOM    703 3HD2 LEU A  43      21.771  -1.744   2.648  1.00  2.270          H  
ATOM    704  N   ALA A  44      23.219  -4.003   1.990  1.00  1.230          N  
ATOM    705  CA  ALA A  44      24.461  -3.391   2.447  1.00  1.310          C  
ATOM    706  C   ALA A  44      25.552  -3.557   1.398  1.00  1.210          C  
ATOM    707  O   ALA A  44      26.385  -2.669   1.204  1.00  1.350          O  
ATOM    708  CB  ALA A  44      24.896  -4.005   3.762  1.00  1.800          C  
ATOM    709  H   ALA A  44      22.728  -4.700   2.564  1.00  1.480          H  
ATOM    710  HA  ALA A  44      24.279  -2.330   2.587  1.00  1.570          H  
ATOM    711 1HB  ALA A  44      25.805  -3.520   4.092  1.00  2.160          H  
ATOM    712 2HB  ALA A  44      24.110  -3.864   4.509  1.00  2.160          H  
ATOM    713 3HB  ALA A  44      25.074  -5.068   3.617  1.00  2.160          H  
ATOM    714  N   ASN A  45      25.535  -4.688   0.709  1.00  1.110          N  
ATOM    715  CA  ASN A  45      26.496  -4.949  -0.338  1.00  1.200          C  
ATOM    716  C   ASN A  45      26.193  -4.165  -1.629  1.00  1.110          C  
ATOM    717  O   ASN A  45      27.074  -3.508  -2.179  1.00  1.170          O  
ATOM    718  CB  ASN A  45      26.471  -6.421  -0.653  1.00  1.640          C  
ATOM    719  CG  ASN A  45      27.086  -7.327   0.390  1.00  1.640          C  
ATOM    720  OD1 ASN A  45      28.087  -7.000   1.042  1.00  1.640          O  
ATOM    721  ND2 ASN A  45      26.504  -8.492   0.559  1.00  1.640          N  
ATOM    722  H   ASN A  45      24.851  -5.407   0.979  1.00  1.330          H  
ATOM    723  HA  ASN A  45      27.484  -4.653   0.004  1.00  1.440          H  
ATOM    724 1HB  ASN A  45      25.449  -6.735  -0.835  1.00  1.970          H  
ATOM    725 2HB  ASN A  45      27.019  -6.551  -1.569  1.00  1.970          H  
ATOM    726 1HD2 ASN A  45      26.875  -9.142   1.221  1.00  1.970          H  
ATOM    727 2HD2 ASN A  45      25.693  -8.735   0.033  1.00  1.970          H  
ATOM    728  N   TRP A  46      24.944  -4.205  -2.086  1.00  1.070          N  
ATOM    729  CA  TRP A  46      24.489  -3.608  -3.341  1.00  1.120          C  
ATOM    730  C   TRP A  46      24.667  -2.104  -3.403  1.00  1.020          C  
ATOM    731  O   TRP A  46      25.110  -1.568  -4.429  1.00  1.070          O  
ATOM    732  CB  TRP A  46      23.004  -3.921  -3.541  1.00  1.550          C  
ATOM    733  CG  TRP A  46      22.628  -5.326  -4.015  1.00  1.550          C  
ATOM    734  CD1 TRP A  46      23.391  -6.198  -4.680  1.00  1.550          C  
ATOM    735  CD2 TRP A  46      21.342  -6.004  -3.835  1.00  1.550          C  
ATOM    736  NE1 TRP A  46      22.676  -7.347  -4.932  1.00  1.550          N  
ATOM    737  CE2 TRP A  46      21.437  -7.225  -4.452  1.00  1.550          C  
ATOM    738  CE3 TRP A  46      20.154  -5.667  -3.219  1.00  1.550          C  
ATOM    739  CZ2 TRP A  46      20.371  -8.109  -4.504  1.00  1.550          C  
ATOM    740  CZ3 TRP A  46      19.084  -6.543  -3.271  1.00  1.550          C  
ATOM    741  CH2 TRP A  46      19.191  -7.735  -3.907  1.00  1.550          C  
ATOM    742  H   TRP A  46      24.259  -4.729  -1.559  1.00  1.280          H  
ATOM    743  HA  TRP A  46      25.050  -4.041  -4.155  1.00  1.340          H  
ATOM    744 1HB  TRP A  46      22.533  -3.790  -2.584  1.00  1.860          H  
ATOM    745 2HB  TRP A  46      22.568  -3.204  -4.227  1.00  1.860          H  
ATOM    746  HD1 TRP A  46      24.421  -6.035  -4.984  1.00  1.860          H  
ATOM    747  HE1 TRP A  46      23.021  -8.169  -5.411  1.00  1.860          H  
ATOM    748  HE3 TRP A  46      20.064  -4.740  -2.714  1.00  1.860          H  
ATOM    749  HZ2 TRP A  46      20.441  -9.057  -5.000  1.00  1.860          H  
ATOM    750  HZ3 TRP A  46      18.159  -6.250  -2.789  1.00  1.860          H  
ATOM    751  HH2 TRP A  46      18.335  -8.413  -3.938  1.00  1.860          H  
ATOM    752  N   MET A  47      24.360  -1.411  -2.315  1.00  1.040          N  
ATOM    753  CA  MET A  47      24.486   0.035  -2.325  1.00  1.180          C  
ATOM    754  C   MET A  47      25.954   0.481  -2.349  1.00  1.110          C  
ATOM    755  O   MET A  47      26.288   1.501  -2.969  1.00  1.170          O  
ATOM    756  CB  MET A  47      23.736   0.576  -1.127  1.00  1.600          C  
ATOM    757  CG  MET A  47      24.370   0.258   0.208  1.00  1.600          C  
ATOM    758  SD  MET A  47      23.309   0.660   1.551  1.00  1.600          S  
ATOM    759  CE  MET A  47      23.612   2.377   1.743  1.00  1.600          C  
ATOM    760  H   MET A  47      23.987  -1.900  -1.489  1.00  1.250          H  
ATOM    761  HA  MET A  47      24.010   0.410  -3.232  1.00  1.420          H  
ATOM    762 1HB  MET A  47      23.604   1.634  -1.224  1.00  1.920          H  
ATOM    763 2HB  MET A  47      22.743   0.125  -1.108  1.00  1.920          H  
ATOM    764 1HG  MET A  47      24.632  -0.789   0.275  1.00  1.920          H  
ATOM    765 2HG  MET A  47      25.284   0.840   0.325  1.00  1.920          H  
ATOM    766 1HE  MET A  47      22.984   2.762   2.533  1.00  1.920          H  
ATOM    767 2HE  MET A  47      24.658   2.541   1.992  1.00  1.920          H  
ATOM    768 3HE  MET A  47      23.378   2.866   0.848  1.00  1.920          H  
ATOM    769  N   CYS A  48      26.844  -0.329  -1.757  1.00  1.090          N  
ATOM    770  CA  CYS A  48      28.269  -0.034  -1.758  1.00  1.230          C  
ATOM    771  C   CYS A  48      28.783  -0.152  -3.170  1.00  1.120          C  
ATOM    772  O   CYS A  48      29.598   0.652  -3.622  1.00  1.190          O  
ATOM    773  CB  CYS A  48      29.067  -1.032  -0.917  1.00  1.670          C  
ATOM    774  SG  CYS A  48      28.810  -0.931   0.810  1.00  1.670          S  
ATOM    775  H   CYS A  48      26.504  -1.151  -1.270  1.00  1.310          H  
ATOM    776  HA  CYS A  48      28.431   0.978  -1.391  1.00  1.480          H  
ATOM    777 1HB  CYS A  48      28.837  -2.047  -1.229  1.00  2.000          H  
ATOM    778 2HB  CYS A  48      30.125  -0.877  -1.098  1.00  2.000          H  
ATOM    779  HG  CYS A  48      27.592  -1.518   0.847  1.00  2.000          H  
ATOM    780  N   LEU A  49      28.292  -1.176  -3.857  1.00  1.060          N  
ATOM    781  CA  LEU A  49      28.687  -1.471  -5.214  1.00  1.120          C  
ATOM    782  C   LEU A  49      28.236  -0.378  -6.168  1.00  1.050          C  
ATOM    783  O   LEU A  49      29.012   0.053  -7.018  1.00  1.090          O  
ATOM    784  CB  LEU A  49      28.121  -2.841  -5.536  1.00  1.540          C  
ATOM    785  CG  LEU A  49      28.782  -3.947  -4.672  1.00  1.540          C  
ATOM    786  CD1 LEU A  49      27.968  -5.203  -4.744  1.00  1.540          C  
ATOM    787  CD2 LEU A  49      30.162  -4.215  -5.136  1.00  1.540          C  
ATOM    788  H   LEU A  49      27.654  -1.817  -3.369  1.00  1.270          H  
ATOM    789  HA  LEU A  49      29.760  -1.503  -5.258  1.00  1.340          H  
ATOM    790 1HB  LEU A  49      27.056  -2.845  -5.351  1.00  1.850          H  
ATOM    791 2HB  LEU A  49      28.300  -3.064  -6.594  1.00  1.850          H  
ATOM    792  HG  LEU A  49      28.839  -3.620  -3.656  1.00  1.850          H  
ATOM    793 1HD1 LEU A  49      28.408  -5.964  -4.132  1.00  1.850          H  
ATOM    794 2HD1 LEU A  49      26.982  -5.013  -4.393  1.00  1.850          H  
ATOM    795 3HD1 LEU A  49      27.923  -5.532  -5.723  1.00  1.850          H  
ATOM    796 1HD2 LEU A  49      30.556  -4.953  -4.502  1.00  1.850          H  
ATOM    797 2HD2 LEU A  49      30.134  -4.567  -6.166  1.00  1.850          H  
ATOM    798 3HD2 LEU A  49      30.791  -3.345  -5.074  1.00  1.850          H  
ATOM    799  N   ALA A  50      27.029   0.174  -5.987  1.00  1.020          N  
ATOM    800  CA  ALA A  50      26.628   1.271  -6.879  1.00  1.050          C  
ATOM    801  C   ALA A  50      27.652   2.413  -6.752  1.00  1.060          C  
ATOM    802  O   ALA A  50      28.096   3.003  -7.755  1.00  1.100          O  
ATOM    803  CB  ALA A  50      25.233   1.771  -6.539  1.00  1.460          C  
ATOM    804  H   ALA A  50      26.381  -0.225  -5.298  1.00  1.220          H  
ATOM    805  HA  ALA A  50      26.637   0.908  -7.906  1.00  1.260          H  
ATOM    806 1HB  ALA A  50      24.973   2.578  -7.219  1.00  1.750          H  
ATOM    807 2HB  ALA A  50      24.519   0.958  -6.647  1.00  1.750          H  
ATOM    808 3HB  ALA A  50      25.216   2.138  -5.511  1.00  1.750          H  
ATOM    809  N   LYS A  51      28.119   2.677  -5.528  1.00  1.090          N  
ATOM    810  CA  LYS A  51      29.152   3.692  -5.391  1.00  1.170          C  
ATOM    811  C   LYS A  51      30.455   3.244  -6.084  1.00  1.150          C  
ATOM    812  O   LYS A  51      31.001   3.960  -6.933  1.00  1.230          O  
ATOM    813  CB  LYS A  51      29.462   3.990  -3.918  1.00  1.610          C  
ATOM    814  CG  LYS A  51      30.508   5.101  -3.699  1.00  1.610          C  
ATOM    815  CD  LYS A  51      30.752   5.360  -2.204  1.00  1.610          C  
ATOM    816  CE  LYS A  51      31.707   6.540  -1.968  1.00  1.610          C  
ATOM    817  NZ  LYS A  51      33.114   6.230  -2.377  1.00  1.610          N  
ATOM    818  H   LYS A  51      27.704   2.213  -4.706  1.00  1.310          H  
ATOM    819  HA  LYS A  51      28.808   4.606  -5.874  1.00  1.400          H  
ATOM    820 1HB  LYS A  51      28.554   4.249  -3.390  1.00  1.930          H  
ATOM    821 2HB  LYS A  51      29.853   3.094  -3.447  1.00  1.930          H  
ATOM    822 1HG  LYS A  51      31.445   4.812  -4.170  1.00  1.930          H  
ATOM    823 2HG  LYS A  51      30.151   6.018  -4.168  1.00  1.930          H  
ATOM    824 1HD  LYS A  51      29.803   5.567  -1.711  1.00  1.930          H  
ATOM    825 2HD  LYS A  51      31.183   4.465  -1.754  1.00  1.930          H  
ATOM    826 1HE  LYS A  51      31.355   7.400  -2.537  1.00  1.930          H  
ATOM    827 2HE  LYS A  51      31.697   6.793  -0.907  1.00  1.930          H  
ATOM    828 1HZ  LYS A  51      33.700   7.034  -2.198  1.00  1.930          H  
ATOM    829 2HZ  LYS A  51      33.455   5.441  -1.842  1.00  1.930          H  
ATOM    830 3HZ  LYS A  51      33.146   6.006  -3.361  1.00  1.930          H  
ATOM    831  N   TRP A  52      30.935   2.034  -5.755  1.00  1.120          N  
ATOM    832  CA  TRP A  52      32.229   1.552  -6.258  1.00  1.180          C  
ATOM    833  C   TRP A  52      32.353   1.427  -7.769  1.00  1.110          C  
ATOM    834  O   TRP A  52      33.413   1.713  -8.330  1.00  1.220          O  
ATOM    835  CB  TRP A  52      32.570   0.137  -5.747  1.00  1.630          C  
ATOM    836  CG  TRP A  52      32.965   0.004  -4.317  1.00  1.630          C  
ATOM    837  CD1 TRP A  52      32.319  -0.704  -3.345  1.00  1.630          C  
ATOM    838  CD2 TRP A  52      34.113   0.596  -3.682  1.00  1.630          C  
ATOM    839  NE1 TRP A  52      32.988  -0.595  -2.160  1.00  1.630          N  
ATOM    840  CE2 TRP A  52      34.086   0.199  -2.344  1.00  1.630          C  
ATOM    841  CE3 TRP A  52      35.152   1.418  -4.133  1.00  1.630          C  
ATOM    842  CZ2 TRP A  52      35.053   0.596  -1.452  1.00  1.630          C  
ATOM    843  CZ3 TRP A  52      36.124   1.813  -3.233  1.00  1.630          C  
ATOM    844  CH2 TRP A  52      36.075   1.411  -1.926  1.00  1.630          C  
ATOM    845  H   TRP A  52      30.410   1.466  -5.085  1.00  1.340          H  
ATOM    846  HA  TRP A  52      32.987   2.250  -5.914  1.00  1.420          H  
ATOM    847 1HB  TRP A  52      31.714  -0.504  -5.915  1.00  1.950          H  
ATOM    848 2HB  TRP A  52      33.380  -0.265  -6.350  1.00  1.950          H  
ATOM    849  HD1 TRP A  52      31.410  -1.280  -3.489  1.00  1.950          H  
ATOM    850  HE1 TRP A  52      32.715  -1.031  -1.287  1.00  1.950          H  
ATOM    851  HE3 TRP A  52      35.200   1.738  -5.173  1.00  1.950          H  
ATOM    852  HZ2 TRP A  52      35.039   0.293  -0.414  1.00  1.950          H  
ATOM    853  HZ3 TRP A  52      36.931   2.450  -3.592  1.00  1.950          H  
ATOM    854  HH2 TRP A  52      36.856   1.738  -1.241  1.00  1.950          H  
ATOM    855  N   GLU A  53      31.301   0.949  -8.421  1.00  1.010          N  
ATOM    856  CA  GLU A  53      31.358   0.688  -9.848  1.00  1.010          C  
ATOM    857  C   GLU A  53      30.806   1.782 -10.769  1.00  0.950          C  
ATOM    858  O   GLU A  53      31.286   1.898 -11.898  1.00  1.010          O  
ATOM    859  CB  GLU A  53      30.687  -0.667 -10.124  1.00  1.410          C  
ATOM    860  CG  GLU A  53      31.470  -1.825  -9.479  1.00  1.410          C  
ATOM    861  CD  GLU A  53      30.875  -3.239  -9.603  1.00  1.410          C  
ATOM    862  OE1 GLU A  53      29.713  -3.389  -9.383  1.00  1.410          O  
ATOM    863  OE2 GLU A  53      31.627  -4.166  -9.920  1.00  1.410          O  
ATOM    864  H   GLU A  53      30.455   0.723  -7.899  1.00  1.210          H  
ATOM    865  HA  GLU A  53      32.408   0.566 -10.107  1.00  1.210          H  
ATOM    866 1HB  GLU A  53      29.663  -0.668  -9.740  1.00  1.700          H  
ATOM    867 2HB  GLU A  53      30.648  -0.840 -11.193  1.00  1.700          H  
ATOM    868 1HG  GLU A  53      32.470  -1.832  -9.906  1.00  1.700          H  
ATOM    869 2HG  GLU A  53      31.566  -1.590  -8.422  1.00  1.700          H  
ATOM    870  N   SER A  54      29.821   2.584 -10.343  1.00  0.910          N  
ATOM    871  CA  SER A  54      29.257   3.575 -11.250  1.00  0.960          C  
ATOM    872  C   SER A  54      29.364   5.008 -10.742  1.00  1.070          C  
ATOM    873  O   SER A  54      28.987   5.932 -11.464  1.00  1.120          O  
ATOM    874  CB  SER A  54      27.794   3.264 -11.484  1.00  1.320          C  
ATOM    875  OG  SER A  54      27.072   3.405 -10.300  1.00  1.320          O  
ATOM    876  H   SER A  54      29.387   2.520  -9.420  1.00  1.090          H  
ATOM    877  HA  SER A  54      29.782   3.515 -12.201  1.00  1.150          H  
ATOM    878 1HB  SER A  54      27.377   3.917 -12.252  1.00  1.590          H  
ATOM    879 2HB  SER A  54      27.699   2.254 -11.828  1.00  1.590          H  
ATOM    880  HG  SER A  54      26.291   2.820 -10.399  1.00  1.590          H  
ATOM    881  N   GLY A  55      29.744   5.230  -9.468  1.00  1.170          N  
ATOM    882  CA  GLY A  55      29.762   6.591  -8.944  1.00  1.380          C  
ATOM    883  C   GLY A  55      28.340   7.121  -8.865  1.00  1.450          C  
ATOM    884  O   GLY A  55      28.104   8.319  -9.020  1.00  1.630          O  
ATOM    885  H   GLY A  55      30.087   4.493  -8.846  1.00  1.400          H  
ATOM    886 1HA  GLY A  55      30.215   6.586  -7.951  1.00  1.660          H  
ATOM    887 2HA  GLY A  55      30.368   7.228  -9.585  1.00  1.660          H  
ATOM    888  N   TYR A  56      27.390   6.203  -8.697  1.00  1.380          N  
ATOM    889  CA  TYR A  56      25.962   6.472  -8.693  1.00  1.540          C  
ATOM    890  C   TYR A  56      25.410   6.950 -10.044  1.00  1.520          C  
ATOM    891  O   TYR A  56      24.269   7.408 -10.109  1.00  1.780          O  
ATOM    892  CB  TYR A  56      25.571   7.520  -7.660  1.00  2.090          C  
ATOM    893  CG  TYR A  56      26.089   7.279  -6.303  1.00  2.090          C  
ATOM    894  CD1 TYR A  56      26.732   8.306  -5.645  1.00  2.090          C  
ATOM    895  CD2 TYR A  56      25.948   6.049  -5.710  1.00  2.090          C  
ATOM    896  CE1 TYR A  56      27.214   8.114  -4.386  1.00  2.090          C  
ATOM    897  CE2 TYR A  56      26.429   5.855  -4.470  1.00  2.090          C  
ATOM    898  CZ  TYR A  56      27.063   6.892  -3.791  1.00  2.090          C  
ATOM    899  OH  TYR A  56      27.534   6.720  -2.515  1.00  2.090          O  
ATOM    900  H   TYR A  56      27.677   5.232  -8.505  1.00  1.660          H  
ATOM    901  HA  TYR A  56      25.476   5.542  -8.445  1.00  1.850          H  
ATOM    902 1HB  TYR A  56      25.887   8.509  -7.985  1.00  2.510          H  
ATOM    903 2HB  TYR A  56      24.485   7.551  -7.597  1.00  2.510          H  
ATOM    904  HD1 TYR A  56      26.843   9.278  -6.130  1.00  2.510          H  
ATOM    905  HD2 TYR A  56      25.453   5.233  -6.224  1.00  2.510          H  
ATOM    906  HE1 TYR A  56      27.711   8.929  -3.859  1.00  2.510          H  
ATOM    907  HE2 TYR A  56      26.309   4.882  -4.018  1.00  2.510          H  
ATOM    908  HH  TYR A  56      28.036   7.504  -2.258  1.00  2.510          H  
ATOM    909  N   ASN A  57      26.145   6.761 -11.140  1.00  1.310          N  
ATOM    910  CA  ASN A  57      25.626   7.143 -12.440  1.00  1.320          C  
ATOM    911  C   ASN A  57      24.674   6.086 -12.973  1.00  1.300          C  
ATOM    912  O   ASN A  57      25.077   5.026 -13.463  1.00  1.160          O  
ATOM    913  CB  ASN A  57      26.740   7.417 -13.420  1.00  1.840          C  
ATOM    914  CG  ASN A  57      26.240   7.903 -14.800  1.00  1.840          C  
ATOM    915  OD1 ASN A  57      25.066   7.743 -15.210  1.00  1.840          O  
ATOM    916  ND2 ASN A  57      27.150   8.500 -15.537  1.00  1.840          N  
ATOM    917  H   ASN A  57      27.097   6.392 -11.075  1.00  1.570          H  
ATOM    918  HA  ASN A  57      25.053   8.063 -12.322  1.00  1.580          H  
ATOM    919 1HB  ASN A  57      27.391   8.185 -12.999  1.00  2.210          H  
ATOM    920 2HB  ASN A  57      27.345   6.531 -13.523  1.00  2.210          H  
ATOM    921 1HD2 ASN A  57      26.914   8.843 -16.449  1.00  2.210          H  
ATOM    922 2HD2 ASN A  57      28.082   8.610 -15.186  1.00  2.210          H  
ATOM    923  N   THR A  58      23.404   6.434 -12.923  1.00  1.510          N  
ATOM    924  CA  THR A  58      22.262   5.603 -13.240  1.00  1.610          C  
ATOM    925  C   THR A  58      22.185   5.156 -14.686  1.00  1.510          C  
ATOM    926  O   THR A  58      21.548   4.154 -15.008  1.00  1.600          O  
ATOM    927  CB  THR A  58      21.015   6.430 -12.927  1.00  2.210          C  
ATOM    928  OG1 THR A  58      21.102   7.657 -13.669  1.00  2.210          O  
ATOM    929  CG2 THR A  58      20.903   6.732 -11.432  1.00  2.210          C  
ATOM    930  H   THR A  58      23.188   7.364 -12.582  1.00  1.810          H  
ATOM    931  HA  THR A  58      22.297   4.720 -12.612  1.00  1.930          H  
ATOM    932  HB  THR A  58      20.160   5.903 -13.254  1.00  2.660          H  
ATOM    933  HG1 THR A  58      20.234   8.148 -13.646  1.00  2.660          H  
ATOM    934 1HG2 THR A  58      20.022   7.339 -11.246  1.00  2.660          H  
ATOM    935 2HG2 THR A  58      20.812   5.803 -10.889  1.00  2.660          H  
ATOM    936 3HG2 THR A  58      21.780   7.269 -11.094  1.00  2.660          H  
ATOM    937  N   ARG A  59      22.847   5.885 -15.566  1.00  1.410          N  
ATOM    938  CA  ARG A  59      22.795   5.592 -16.986  1.00  1.410          C  
ATOM    939  C   ARG A  59      24.163   5.178 -17.509  1.00  1.250          C  
ATOM    940  O   ARG A  59      24.397   5.174 -18.719  1.00  1.310          O  
ATOM    941  CB  ARG A  59      22.310   6.817 -17.747  1.00  1.970          C  
ATOM    942  CG  ARG A  59      20.905   7.325 -17.346  1.00  1.970          C  
ATOM    943  CD  ARG A  59      20.504   8.521 -18.151  1.00  1.970          C  
ATOM    944  NE  ARG A  59      19.241   9.121 -17.684  1.00  1.970          N  
ATOM    945  CZ  ARG A  59      18.581  10.128 -18.275  1.00  1.970          C  
ATOM    946  NH1 ARG A  59      19.008  10.683 -19.400  1.00  1.970          N  
ATOM    947  NH2 ARG A  59      17.486  10.543 -17.683  1.00  1.970          N  
ATOM    948  H   ARG A  59      23.414   6.669 -15.233  1.00  1.690          H  
ATOM    949  HA  ARG A  59      22.097   4.775 -17.152  1.00  1.690          H  
ATOM    950 1HB  ARG A  59      23.015   7.633 -17.591  1.00  2.370          H  
ATOM    951 2HB  ARG A  59      22.290   6.597 -18.813  1.00  2.370          H  
ATOM    952 1HG  ARG A  59      20.169   6.533 -17.505  1.00  2.370          H  
ATOM    953 2HG  ARG A  59      20.902   7.609 -16.294  1.00  2.370          H  
ATOM    954 1HD  ARG A  59      21.286   9.274 -18.079  1.00  2.370          H  
ATOM    955 2HD  ARG A  59      20.377   8.219 -19.189  1.00  2.370          H  
ATOM    956  HE  ARG A  59      18.816   8.783 -16.801  1.00  2.370          H  
ATOM    957 1HH1 ARG A  59      19.852  10.352 -19.841  1.00  2.370          H  
ATOM    958 2HH1 ARG A  59      18.488  11.440 -19.819  1.00  2.370          H  
ATOM    959 1HH2 ARG A  59      17.212  10.073 -16.799  1.00  2.370          H  
ATOM    960 2HH2 ARG A  59      16.938  11.295 -18.062  1.00  2.370          H  
ATOM    961  N   ALA A  60      25.091   4.878 -16.610  1.00  1.100          N  
ATOM    962  CA  ALA A  60      26.426   4.494 -17.032  1.00  1.020          C  
ATOM    963  C   ALA A  60      26.452   3.185 -17.809  1.00  0.990          C  
ATOM    964  O   ALA A  60      25.713   2.243 -17.491  1.00  0.970          O  
ATOM    965  CB  ALA A  60      27.322   4.352 -15.821  1.00  1.460          C  
ATOM    966  H   ALA A  60      24.873   4.895 -15.607  1.00  1.320          H  
ATOM    967  HA  ALA A  60      26.815   5.278 -17.681  1.00  1.220          H  
ATOM    968 1HB  ALA A  60      28.330   4.088 -16.135  1.00  1.750          H  
ATOM    969 2HB  ALA A  60      27.342   5.275 -15.301  1.00  1.750          H  
ATOM    970 3HB  ALA A  60      26.928   3.582 -15.164  1.00  1.750          H  
ATOM    971  N   THR A  61      27.343   3.114 -18.801  1.00  1.040          N  
ATOM    972  CA  THR A  61      27.608   1.860 -19.497  1.00  1.070          C  
ATOM    973  C   THR A  61      29.116   1.700 -19.671  1.00  1.140          C  
ATOM    974  O   THR A  61      29.783   2.587 -20.212  1.00  1.240          O  
ATOM    975  CB  THR A  61      26.941   1.782 -20.889  1.00  1.490          C  
ATOM    976  OG1 THR A  61      25.533   1.955 -20.775  1.00  1.490          O  
ATOM    977  CG2 THR A  61      27.208   0.381 -21.504  1.00  1.490          C  
ATOM    978  H   THR A  61      27.881   3.933 -19.045  1.00  1.250          H  
ATOM    979  HA  THR A  61      27.244   1.035 -18.892  1.00  1.280          H  
ATOM    980  HB  THR A  61      27.338   2.554 -21.530  1.00  1.780          H  
ATOM    981  HG1 THR A  61      25.351   2.842 -20.438  1.00  1.780          H  
ATOM    982 1HG2 THR A  61      26.726   0.318 -22.472  1.00  1.780          H  
ATOM    983 2HG2 THR A  61      28.273   0.212 -21.630  1.00  1.780          H  
ATOM    984 3HG2 THR A  61      26.799  -0.387 -20.849  1.00  1.780          H  
ATOM    985  N   ASN A  62      29.648   0.557 -19.257  1.00  1.130          N  
ATOM    986  CA  ASN A  62      31.057   0.247 -19.472  1.00  1.270          C  
ATOM    987  C   ASN A  62      31.113  -0.609 -20.706  1.00  1.420          C  
ATOM    988  O   ASN A  62      30.677  -1.761 -20.686  1.00  1.430          O  
ATOM    989  CB  ASN A  62      31.730  -0.473 -18.326  1.00  1.720          C  
ATOM    990  CG  ASN A  62      33.231  -0.632 -18.528  1.00  1.720          C  
ATOM    991  OD1 ASN A  62      33.756  -0.657 -19.658  1.00  1.720          O  
ATOM    992  ND2 ASN A  62      33.938  -0.751 -17.431  1.00  1.720          N  
ATOM    993  H   ASN A  62      29.028  -0.110 -18.791  1.00  1.360          H  
ATOM    994  HA  ASN A  62      31.605   1.168 -19.677  1.00  1.520          H  
ATOM    995 1HB  ASN A  62      31.534   0.030 -17.383  1.00  2.070          H  
ATOM    996 2HB  ASN A  62      31.337  -1.459 -18.274  1.00  2.070          H  
ATOM    997 1HD2 ASN A  62      34.932  -0.867 -17.481  1.00  2.070          H  
ATOM    998 2HD2 ASN A  62      33.477  -0.739 -16.542  1.00  2.070          H  
ATOM    999  N   TYR A  63      31.638  -0.073 -21.789  1.00  1.590          N  
ATOM   1000  CA  TYR A  63      31.615  -0.789 -23.053  1.00  1.770          C  
ATOM   1001  C   TYR A  63      32.799  -1.720 -23.272  1.00  1.880          C  
ATOM   1002  O   TYR A  63      32.929  -2.308 -24.346  1.00  2.020          O  
ATOM   1003  CB  TYR A  63      31.547   0.202 -24.203  1.00  2.410          C  
ATOM   1004  CG  TYR A  63      30.243   0.920 -24.294  1.00  2.410          C  
ATOM   1005  CD1 TYR A  63      30.109   2.188 -23.761  1.00  2.410          C  
ATOM   1006  CD2 TYR A  63      29.175   0.312 -24.929  1.00  2.410          C  
ATOM   1007  CE1 TYR A  63      28.911   2.847 -23.864  1.00  2.410          C  
ATOM   1008  CE2 TYR A  63      27.976   0.972 -25.035  1.00  2.410          C  
ATOM   1009  CZ  TYR A  63      27.841   2.236 -24.507  1.00  2.410          C  
ATOM   1010  OH  TYR A  63      26.641   2.898 -24.616  1.00  2.410          O  
ATOM   1011  H   TYR A  63      32.007   0.868 -21.741  1.00  1.910          H  
ATOM   1012  HA  TYR A  63      30.710  -1.384 -23.072  1.00  2.120          H  
ATOM   1013 1HB  TYR A  63      32.341   0.941 -24.091  1.00  2.890          H  
ATOM   1014 2HB  TYR A  63      31.716  -0.319 -25.145  1.00  2.890          H  
ATOM   1015  HD1 TYR A  63      30.949   2.667 -23.259  1.00  2.890          H  
ATOM   1016  HD2 TYR A  63      29.286  -0.688 -25.349  1.00  2.890          H  
ATOM   1017  HE1 TYR A  63      28.804   3.846 -23.444  1.00  2.890          H  
ATOM   1018  HE2 TYR A  63      27.133   0.498 -25.536  1.00  2.890          H  
ATOM   1019  HH  TYR A  63      26.700   3.742 -24.163  1.00  2.890          H  
ATOM   1020  N   ASN A  64      33.660  -1.859 -22.268  1.00  1.890          N  
ATOM   1021  CA  ASN A  64      34.834  -2.707 -22.409  1.00  2.050          C  
ATOM   1022  C   ASN A  64      35.100  -3.643 -21.228  1.00  2.000          C  
ATOM   1023  O   ASN A  64      35.969  -3.371 -20.397  1.00  2.090          O  
ATOM   1024  CB  ASN A  64      36.064  -1.847 -22.645  1.00  2.810          C  
ATOM   1025  CG  ASN A  64      36.007  -1.055 -23.931  1.00  2.810          C  
ATOM   1026  OD1 ASN A  64      36.190  -1.604 -25.024  1.00  2.810          O  
ATOM   1027  ND2 ASN A  64      35.770   0.230 -23.822  1.00  2.810          N  
ATOM   1028  H   ASN A  64      33.502  -1.367 -21.388  1.00  2.270          H  
ATOM   1029  HA  ASN A  64      34.685  -3.350 -23.277  1.00  2.460          H  
ATOM   1030 1HB  ASN A  64      36.180  -1.154 -21.811  1.00  3.370          H  
ATOM   1031 2HB  ASN A  64      36.948  -2.484 -22.666  1.00  3.370          H  
ATOM   1032 1HD2 ASN A  64      35.726   0.800 -24.642  1.00  3.370          H  
ATOM   1033 2HD2 ASN A  64      35.635   0.637 -22.921  1.00  3.370          H  
ATOM   1034  N   ALA A  65      34.369  -4.750 -21.146  1.00  1.910          N  
ATOM   1035  CA  ALA A  65      34.596  -5.732 -20.096  1.00  1.930          C  
ATOM   1036  C   ALA A  65      35.820  -6.552 -20.500  1.00  2.160          C  
ATOM   1037  O   ALA A  65      36.292  -6.432 -21.628  1.00  2.270          O  
ATOM   1038  CB  ALA A  65      33.387  -6.636 -19.902  1.00  2.690          C  
ATOM   1039  H   ALA A  65      33.627  -4.957 -21.826  1.00  2.290          H  
ATOM   1040  HA  ALA A  65      34.808  -5.207 -19.166  1.00  2.320          H  
ATOM   1041 1HB  ALA A  65      33.579  -7.357 -19.119  1.00  3.230          H  
ATOM   1042 2HB  ALA A  65      32.514  -6.035 -19.635  1.00  3.230          H  
ATOM   1043 3HB  ALA A  65      33.201  -7.163 -20.833  1.00  3.230          H  
ATOM   1044  N   GLY A  66      36.379  -7.368 -19.595  1.00  2.260          N  
ATOM   1045  CA  GLY A  66      37.482  -8.250 -20.018  1.00  2.500          C  
ATOM   1046  C   GLY A  66      37.015  -9.185 -21.159  1.00  2.590          C  
ATOM   1047  O   GLY A  66      37.782  -9.555 -22.047  1.00  2.840          O  
ATOM   1048  H   GLY A  66      36.028  -7.404 -18.649  1.00  2.710          H  
ATOM   1049 1HA  GLY A  66      38.321  -7.644 -20.361  1.00  3.000          H  
ATOM   1050 2HA  GLY A  66      37.828  -8.841 -19.172  1.00  3.000          H  
ATOM   1051  N   ASP A  67      35.735  -9.567 -21.084  1.00  2.430          N  
ATOM   1052  CA  ASP A  67      34.999 -10.396 -22.040  1.00  2.510          C  
ATOM   1053  C   ASP A  67      34.467  -9.473 -23.145  1.00  2.430          C  
ATOM   1054  O   ASP A  67      34.739  -8.282 -23.141  1.00  2.340          O  
ATOM   1055  CB  ASP A  67      33.851 -11.136 -21.303  1.00  3.480          C  
ATOM   1056  CG  ASP A  67      33.221 -12.382 -22.044  1.00  3.480          C  
ATOM   1057  OD1 ASP A  67      33.361 -12.464 -23.248  1.00  3.480          O  
ATOM   1058  OD2 ASP A  67      32.581 -13.187 -21.399  1.00  3.480          O  
ATOM   1059  H   ASP A  67      35.213  -9.250 -20.288  1.00  2.920          H  
ATOM   1060  HA  ASP A  67      35.673 -11.125 -22.485  1.00  3.010          H  
ATOM   1061 1HB  ASP A  67      34.223 -11.478 -20.339  1.00  4.180          H  
ATOM   1062 2HB  ASP A  67      33.063 -10.430 -21.096  1.00  4.180          H  
ATOM   1063  N   ARG A  68      33.738 -10.015 -24.116  1.00  2.490          N  
ATOM   1064  CA  ARG A  68      33.179  -9.205 -25.214  1.00  2.470          C  
ATOM   1065  C   ARG A  68      31.919  -8.435 -24.766  1.00  2.220          C  
ATOM   1066  O   ARG A  68      31.303  -7.701 -25.541  1.00  2.200          O  
ATOM   1067  CB  ARG A  68      32.860 -10.065 -26.432  1.00  3.470          C  
ATOM   1068  CG  ARG A  68      34.095 -10.661 -27.119  1.00  3.470          C  
ATOM   1069  CD  ARG A  68      33.759 -11.540 -28.287  1.00  3.470          C  
ATOM   1070  NE  ARG A  68      33.086 -12.784 -27.898  1.00  3.470          N  
ATOM   1071  CZ  ARG A  68      32.574 -13.692 -28.760  1.00  3.470          C  
ATOM   1072  NH1 ARG A  68      32.649 -13.499 -30.062  1.00  3.470          N  
ATOM   1073  NH2 ARG A  68      31.996 -14.785 -28.286  1.00  3.470          N  
ATOM   1074  H   ARG A  68      33.574 -11.021 -24.078  1.00  2.990          H  
ATOM   1075  HA  ARG A  68      33.931  -8.474 -25.512  1.00  2.960          H  
ATOM   1076 1HB  ARG A  68      32.207 -10.887 -26.136  1.00  4.160          H  
ATOM   1077 2HB  ARG A  68      32.322  -9.470 -27.170  1.00  4.160          H  
ATOM   1078 1HG  ARG A  68      34.729  -9.850 -27.474  1.00  4.160          H  
ATOM   1079 2HG  ARG A  68      34.648 -11.259 -26.395  1.00  4.160          H  
ATOM   1080 1HD  ARG A  68      33.102 -10.990 -28.959  1.00  4.160          H  
ATOM   1081 2HD  ARG A  68      34.681 -11.798 -28.809  1.00  4.160          H  
ATOM   1082  HE  ARG A  68      33.007 -12.993 -26.909  1.00  4.160          H  
ATOM   1083 1HH1 ARG A  68      33.091 -12.669 -30.429  1.00  4.160          H  
ATOM   1084 2HH1 ARG A  68      32.266 -14.183 -30.699  1.00  4.160          H  
ATOM   1085 1HH2 ARG A  68      31.939 -14.933 -27.286  1.00  4.160          H  
ATOM   1086 2HH2 ARG A  68      31.613 -15.473 -28.918  1.00  4.160          H  
ATOM   1087  N   SER A  69      31.542  -8.672 -23.519  1.00  2.070          N  
ATOM   1088  CA  SER A  69      30.416  -8.125 -22.791  1.00  1.850          C  
ATOM   1089  C   SER A  69      30.631  -6.677 -22.326  1.00  1.720          C  
ATOM   1090  O   SER A  69      31.735  -6.112 -22.422  1.00  1.810          O  
ATOM   1091  CB  SER A  69      30.190  -9.007 -21.577  1.00  2.680          C  
ATOM   1092  OG  SER A  69      31.213  -8.847 -20.643  1.00  2.680          O  
ATOM   1093  H   SER A  69      32.122  -9.312 -23.003  1.00  2.480          H  
ATOM   1094  HA  SER A  69      29.539  -8.143 -23.433  1.00  2.220          H  
ATOM   1095 1HB  SER A  69      29.255  -8.806 -21.116  1.00  3.210          H  
ATOM   1096 2HB  SER A  69      30.169 -10.042 -21.903  1.00  3.210          H  
ATOM   1097  HG  SER A  69      31.001  -9.437 -19.913  1.00  3.210          H  
ATOM   1098  N   THR A  70      29.535  -6.081 -21.846  1.00  1.550          N  
ATOM   1099  CA  THR A  70      29.503  -4.735 -21.276  1.00  1.440          C  
ATOM   1100  C   THR A  70      28.790  -4.740 -19.902  1.00  1.250          C  
ATOM   1101  O   THR A  70      28.050  -5.677 -19.558  1.00  1.220          O  
ATOM   1102  CB  THR A  70      28.773  -3.757 -22.233  1.00  2.060          C  
ATOM   1103  OG1 THR A  70      27.408  -4.126 -22.342  1.00  2.060          O  
ATOM   1104  CG2 THR A  70      29.393  -3.824 -23.621  1.00  2.060          C  
ATOM   1105  H   THR A  70      28.670  -6.604 -21.868  1.00  1.860          H  
ATOM   1106  HA  THR A  70      30.526  -4.386 -21.126  1.00  1.730          H  
ATOM   1107  HB  THR A  70      28.838  -2.750 -21.851  1.00  2.470          H  
ATOM   1108  HG1 THR A  70      26.935  -3.879 -21.542  1.00  2.470          H  
ATOM   1109 1HG2 THR A  70      28.874  -3.133 -24.281  1.00  2.470          H  
ATOM   1110 2HG2 THR A  70      30.444  -3.562 -23.568  1.00  2.470          H  
ATOM   1111 3HG2 THR A  70      29.303  -4.830 -24.020  1.00  2.470          H  
ATOM   1112  N   ASP A  71      28.986  -3.669 -19.140  1.00  1.190          N  
ATOM   1113  CA  ASP A  71      28.350  -3.489 -17.823  1.00  1.060          C  
ATOM   1114  C   ASP A  71      27.281  -2.383 -17.842  1.00  0.950          C  
ATOM   1115  O   ASP A  71      27.585  -1.226 -18.146  1.00  0.990          O  
ATOM   1116  CB  ASP A  71      29.402  -3.176 -16.775  1.00  1.540          C  
ATOM   1117  CG  ASP A  71      30.430  -4.303 -16.497  1.00  1.540          C  
ATOM   1118  OD1 ASP A  71      30.157  -5.463 -16.740  1.00  1.540          O  
ATOM   1119  OD2 ASP A  71      31.493  -3.967 -16.025  1.00  1.540          O  
ATOM   1120  H   ASP A  71      29.618  -2.952 -19.509  1.00  1.430          H  
ATOM   1121  HA  ASP A  71      27.859  -4.422 -17.541  1.00  1.270          H  
ATOM   1122 1HB  ASP A  71      29.890  -2.270 -16.997  1.00  1.840          H  
ATOM   1123 2HB  ASP A  71      28.903  -3.008 -15.891  1.00  1.840          H  
ATOM   1124  N   TYR A  72      26.011  -2.708 -17.557  1.00  0.900          N  
ATOM   1125  CA  TYR A  72      24.972  -1.674 -17.647  1.00  0.910          C  
ATOM   1126  C   TYR A  72      24.331  -1.185 -16.337  1.00  0.940          C  
ATOM   1127  O   TYR A  72      24.086  -1.959 -15.401  1.00  0.970          O  
ATOM   1128  CB  TYR A  72      23.798  -2.185 -18.494  1.00  1.270          C  
ATOM   1129  CG  TYR A  72      24.020  -2.392 -19.968  1.00  1.270          C  
ATOM   1130  CD1 TYR A  72      24.285  -3.645 -20.497  1.00  1.270          C  
ATOM   1131  CD2 TYR A  72      23.927  -1.315 -20.794  1.00  1.270          C  
ATOM   1132  CE1 TYR A  72      24.437  -3.771 -21.879  1.00  1.270          C  
ATOM   1133  CE2 TYR A  72      24.088  -1.435 -22.139  1.00  1.270          C  
ATOM   1134  CZ  TYR A  72      24.339  -2.649 -22.692  1.00  1.270          C  
ATOM   1135  OH  TYR A  72      24.493  -2.739 -24.067  1.00  1.270          O  
ATOM   1136  H   TYR A  72      25.740  -3.664 -17.292  1.00  1.080          H  
ATOM   1137  HA  TYR A  72      25.406  -0.798 -18.131  1.00  1.090          H  
ATOM   1138 1HB  TYR A  72      23.491  -3.141 -18.081  1.00  1.520          H  
ATOM   1139 2HB  TYR A  72      22.956  -1.502 -18.379  1.00  1.520          H  
ATOM   1140  HD1 TYR A  72      24.354  -4.521 -19.845  1.00  1.520          H  
ATOM   1141  HD2 TYR A  72      23.725  -0.356 -20.378  1.00  1.520          H  
ATOM   1142  HE1 TYR A  72      24.629  -4.739 -22.333  1.00  1.520          H  
ATOM   1143  HE2 TYR A  72      24.012  -0.554 -22.777  1.00  1.520          H  
ATOM   1144  HH  TYR A  72      24.603  -3.681 -24.352  1.00  1.520          H  
ATOM   1145  N   GLY A  73      23.972   0.107 -16.342  1.00  1.030          N  
ATOM   1146  CA  GLY A  73      23.135   0.744 -15.325  1.00  1.170          C  
ATOM   1147  C   GLY A  73      23.828   1.116 -14.052  1.00  1.070          C  
ATOM   1148  O   GLY A  73      25.051   1.019 -13.930  1.00  0.960          O  
ATOM   1149  H   GLY A  73      24.331   0.710 -17.087  1.00  1.240          H  
ATOM   1150 1HA  GLY A  73      22.680   1.644 -15.734  1.00  1.400          H  
ATOM   1151 2HA  GLY A  73      22.314   0.077 -15.086  1.00  1.400          H  
ATOM   1152  N   ILE A  74      23.014   1.466 -13.059  1.00  1.190          N  
ATOM   1153  CA  ILE A  74      23.503   1.928 -11.771  1.00  1.220          C  
ATOM   1154  C   ILE A  74      24.450   0.954 -11.098  1.00  1.110          C  
ATOM   1155  O   ILE A  74      25.377   1.373 -10.413  1.00  1.120          O  
ATOM   1156  CB  ILE A  74      22.306   2.227 -10.826  1.00  1.700          C  
ATOM   1157  CG1 ILE A  74      22.736   2.922  -9.534  1.00  1.700          C  
ATOM   1158  CG2 ILE A  74      21.576   0.969 -10.438  1.00  1.700          C  
ATOM   1159  CD1 ILE A  74      23.344   4.257  -9.686  1.00  1.700          C  
ATOM   1160  H   ILE A  74      22.015   1.495 -13.257  1.00  1.430          H  
ATOM   1161  HA  ILE A  74      24.050   2.849 -11.958  1.00  1.460          H  
ATOM   1162  HB  ILE A  74      21.605   2.877 -11.346  1.00  2.040          H  
ATOM   1163 1HG1 ILE A  74      21.850   3.040  -8.924  1.00  2.040          H  
ATOM   1164 2HG1 ILE A  74      23.429   2.280  -9.001  1.00  2.040          H  
ATOM   1165 1HG2 ILE A  74      20.764   1.245  -9.827  1.00  2.040          H  
ATOM   1166 2HG2 ILE A  74      21.212   0.461 -11.321  1.00  2.040          H  
ATOM   1167 3HG2 ILE A  74      22.210   0.307  -9.873  1.00  2.040          H  
ATOM   1168 1HD1 ILE A  74      23.553   4.632  -8.708  1.00  2.040          H  
ATOM   1169 2HD1 ILE A  74      24.266   4.200 -10.255  1.00  2.040          H  
ATOM   1170 3HD1 ILE A  74      22.677   4.919 -10.170  1.00  2.040          H  
ATOM   1171  N   PHE A  75      24.243  -0.347 -11.282  1.00  1.110          N  
ATOM   1172  CA  PHE A  75      25.123  -1.291 -10.638  1.00  1.150          C  
ATOM   1173  C   PHE A  75      26.174  -1.872 -11.583  1.00  1.080          C  
ATOM   1174  O   PHE A  75      26.898  -2.773 -11.180  1.00  1.220          O  
ATOM   1175  CB  PHE A  75      24.348  -2.476 -10.080  1.00  1.590          C  
ATOM   1176  CG  PHE A  75      23.328  -2.260  -8.986  1.00  1.590          C  
ATOM   1177  CD1 PHE A  75      21.971  -2.555  -9.220  1.00  1.590          C  
ATOM   1178  CD2 PHE A  75      23.693  -1.797  -7.734  1.00  1.590          C  
ATOM   1179  CE1 PHE A  75      21.032  -2.395  -8.226  1.00  1.590          C  
ATOM   1180  CE2 PHE A  75      22.744  -1.632  -6.748  1.00  1.590          C  
ATOM   1181  CZ  PHE A  75      21.430  -1.935  -6.993  1.00  1.590          C  
ATOM   1182  H   PHE A  75      23.471  -0.680 -11.844  1.00  1.330          H  
ATOM   1183  HA  PHE A  75      25.643  -0.786  -9.824  1.00  1.380          H  
ATOM   1184 1HB  PHE A  75      23.826  -2.926 -10.911  1.00  1.910          H  
ATOM   1185 2HB  PHE A  75      25.065  -3.189  -9.724  1.00  1.910          H  
ATOM   1186  HD1 PHE A  75      21.659  -2.928 -10.197  1.00  1.910          H  
ATOM   1187  HD2 PHE A  75      24.739  -1.561  -7.522  1.00  1.910          H  
ATOM   1188  HE1 PHE A  75      19.978  -2.633  -8.416  1.00  1.910          H  
ATOM   1189  HE2 PHE A  75      23.039  -1.265  -5.766  1.00  1.910          H  
ATOM   1190  HZ  PHE A  75      20.708  -1.804  -6.210  1.00  1.910          H  
ATOM   1191  N   GLN A  76      26.224  -1.420 -12.842  1.00  0.950          N  
ATOM   1192  CA  GLN A  76      27.196  -1.941 -13.814  1.00  0.970          C  
ATOM   1193  C   GLN A  76      27.246  -3.469 -13.904  1.00  1.090          C  
ATOM   1194  O   GLN A  76      28.286  -4.074 -13.641  1.00  1.250          O  
ATOM   1195  CB  GLN A  76      28.577  -1.357 -13.508  1.00  1.350          C  
ATOM   1196  CG  GLN A  76      28.608   0.118 -13.729  1.00  1.350          C  
ATOM   1197  CD  GLN A  76      28.501   0.438 -15.185  1.00  1.350          C  
ATOM   1198  OE1 GLN A  76      29.433   0.215 -15.960  1.00  1.350          O  
ATOM   1199  NE2 GLN A  76      27.345   0.931 -15.568  1.00  1.350          N  
ATOM   1200  H   GLN A  76      25.620  -0.647 -13.121  1.00  1.140          H  
ATOM   1201  HA  GLN A  76      26.885  -1.592 -14.797  1.00  1.160          H  
ATOM   1202 1HB  GLN A  76      28.823  -1.551 -12.469  1.00  1.620          H  
ATOM   1203 2HB  GLN A  76      29.346  -1.814 -14.108  1.00  1.620          H  
ATOM   1204 1HG  GLN A  76      27.745   0.548 -13.243  1.00  1.620          H  
ATOM   1205 2HG  GLN A  76      29.528   0.539 -13.332  1.00  1.620          H  
ATOM   1206 1HE2 GLN A  76      27.163   1.158 -16.535  1.00  1.620          H  
ATOM   1207 2HE2 GLN A  76      26.588   1.090 -14.887  1.00  1.620          H  
ATOM   1208  N   ILE A  77      26.130  -4.101 -14.254  1.00  1.080          N  
ATOM   1209  CA  ILE A  77      26.066  -5.567 -14.236  1.00  1.230          C  
ATOM   1210  C   ILE A  77      25.452  -6.066 -15.575  1.00  1.210          C  
ATOM   1211  O   ILE A  77      24.838  -5.290 -16.316  1.00  1.120          O  
ATOM   1212  CB  ILE A  77      25.064  -6.095 -13.147  1.00  1.660          C  
ATOM   1213  CG1 ILE A  77      25.213  -5.487 -11.847  1.00  1.660          C  
ATOM   1214  CG2 ILE A  77      25.442  -7.674 -12.798  1.00  1.660          C  
ATOM   1215  CD1 ILE A  77      23.930  -5.725 -11.005  1.00  1.660          C  
ATOM   1216  H   ILE A  77      25.315  -3.532 -14.517  1.00  1.300          H  
ATOM   1217  HA  ILE A  77      27.065  -5.984 -14.107  1.00  1.480          H  
ATOM   1218  HB  ILE A  77      24.076  -5.965 -13.470  1.00  1.990          H  
ATOM   1219 1HG1 ILE A  77      26.084  -5.878 -11.324  1.00  1.990          H  
ATOM   1220 2HG1 ILE A  77      25.337  -4.451 -11.974  1.00  1.990          H  
ATOM   1221 1HG2 ILE A  77      24.798  -8.076 -12.046  1.00  1.990          H  
ATOM   1222 2HG2 ILE A  77      25.372  -8.333 -13.610  1.00  1.990          H  
ATOM   1223 3HG2 ILE A  77      26.467  -7.710 -12.425  1.00  1.990          H  
ATOM   1224 1HD1 ILE A  77      24.019  -5.235 -10.076  1.00  1.990          H  
ATOM   1225 2HD1 ILE A  77      23.076  -5.302 -11.537  1.00  1.990          H  
ATOM   1226 3HD1 ILE A  77      23.736  -6.761 -10.821  1.00  1.990          H  
ATOM   1227  N   ASN A  78      25.637  -7.361 -15.832  1.00  1.350          N  
ATOM   1228  CA  ASN A  78      24.850  -8.193 -16.759  1.00  1.380          C  
ATOM   1229  C   ASN A  78      24.823  -8.240 -18.302  1.00  1.360          C  
ATOM   1230  O   ASN A  78      24.003  -9.008 -18.809  1.00  1.480          O  
ATOM   1231  CB  ASN A  78      23.383  -7.820 -16.480  1.00  1.920          C  
ATOM   1232  CG  ASN A  78      22.856  -7.838 -15.088  1.00  1.920          C  
ATOM   1233  OD1 ASN A  78      23.046  -8.695 -14.241  1.00  1.920          O  
ATOM   1234  ND2 ASN A  78      22.140  -6.815 -14.835  1.00  1.920          N  
ATOM   1235  H   ASN A  78      26.299  -7.837 -15.232  1.00  1.620          H  
ATOM   1236  HA  ASN A  78      25.062  -9.211 -16.458  1.00  1.660          H  
ATOM   1237 1HB  ASN A  78      23.186  -6.840 -16.871  1.00  2.300          H  
ATOM   1238 2HB  ASN A  78      22.755  -8.477 -17.036  1.00  2.300          H  
ATOM   1239 1HD2 ASN A  78      21.709  -6.704 -13.939  1.00  2.300          H  
ATOM   1240 2HD2 ASN A  78      22.027  -6.121 -15.538  1.00  2.300          H  
ATOM   1241  N   SER A  79      25.653  -7.590 -19.104  1.00  1.270          N  
ATOM   1242  CA  SER A  79      25.305  -7.755 -20.535  1.00  1.280          C  
ATOM   1243  C   SER A  79      25.370  -9.158 -21.141  1.00  1.470          C  
ATOM   1244  O   SER A  79      24.721  -9.408 -22.155  1.00  1.550          O  
ATOM   1245  CB  SER A  79      26.152  -6.920 -21.406  1.00  1.790          C  
ATOM   1246  OG  SER A  79      27.419  -7.410 -21.391  1.00  1.790          O  
ATOM   1247  H   SER A  79      26.412  -6.964 -18.820  1.00  1.520          H  
ATOM   1248  HA  SER A  79      24.286  -7.408 -20.655  1.00  1.540          H  
ATOM   1249 1HB  SER A  79      25.758  -6.929 -22.422  1.00  2.150          H  
ATOM   1250 2HB  SER A  79      26.140  -5.914 -21.054  1.00  2.150          H  
ATOM   1251  HG  SER A  79      27.848  -6.986 -20.621  1.00  2.150          H  
ATOM   1252  N   ARG A  80      26.162 -10.086 -20.600  1.00  1.600          N  
ATOM   1253  CA  ARG A  80      26.132 -11.384 -21.254  1.00  1.820          C  
ATOM   1254  C   ARG A  80      25.219 -12.383 -20.545  1.00  1.810          C  
ATOM   1255  O   ARG A  80      24.127 -12.714 -21.024  1.00  2.000          O  
ATOM   1256  CB  ARG A  80      27.531 -11.972 -21.352  1.00  2.460          C  
ATOM   1257  CG  ARG A  80      27.593 -13.301 -22.068  1.00  2.460          C  
ATOM   1258  CD  ARG A  80      28.955 -13.832 -22.188  1.00  2.460          C  
ATOM   1259  NE  ARG A  80      28.920 -15.174 -22.739  1.00  2.460          N  
ATOM   1260  CZ  ARG A  80      29.997 -15.983 -22.923  1.00  2.460          C  
ATOM   1261  NH1 ARG A  80      31.233 -15.598 -22.601  1.00  2.460          N  
ATOM   1262  NH2 ARG A  80      29.808 -17.195 -23.432  1.00  2.460          N  
ATOM   1263  H   ARG A  80      26.731  -9.884 -19.793  1.00  1.920          H  
ATOM   1264  HA  ARG A  80      25.768 -11.256 -22.272  1.00  2.180          H  
ATOM   1265 1HB  ARG A  80      28.156 -11.291 -21.912  1.00  2.950          H  
ATOM   1266 2HB  ARG A  80      27.973 -12.086 -20.367  1.00  2.950          H  
ATOM   1267 1HG  ARG A  80      26.974 -14.056 -21.584  1.00  2.950          H  
ATOM   1268 2HG  ARG A  80      27.238 -13.144 -23.083  1.00  2.950          H  
ATOM   1269 1HD  ARG A  80      29.535 -13.197 -22.863  1.00  2.950          H  
ATOM   1270 2HD  ARG A  80      29.434 -13.867 -21.210  1.00  2.950          H  
ATOM   1271  HE  ARG A  80      27.985 -15.538 -23.020  1.00  2.950          H  
ATOM   1272 1HH1 ARG A  80      31.440 -14.666 -22.193  1.00  2.950          H  
ATOM   1273 2HH1 ARG A  80      32.008 -16.222 -22.747  1.00  2.950          H  
ATOM   1274 1HH2 ARG A  80      28.874 -17.510 -23.663  1.00  2.950          H  
ATOM   1275 2HH2 ARG A  80      30.592 -17.813 -23.572  1.00  2.950          H  
ATOM   1276  N   TYR A  81      25.645 -12.829 -19.375  1.00  1.780          N  
ATOM   1277  CA  TYR A  81      24.905 -13.864 -18.688  1.00  2.000          C  
ATOM   1278  C   TYR A  81      23.533 -13.464 -18.180  1.00  2.020          C  
ATOM   1279  O   TYR A  81      22.583 -14.232 -18.317  1.00  2.270          O  
ATOM   1280  CB  TYR A  81      25.748 -14.481 -17.582  1.00  2.710          C  
ATOM   1281  CG  TYR A  81      25.034 -15.564 -16.799  1.00  2.710          C  
ATOM   1282  CD1 TYR A  81      24.695 -16.772 -17.384  1.00  2.710          C  
ATOM   1283  CD2 TYR A  81      24.774 -15.362 -15.493  1.00  2.710          C  
ATOM   1284  CE1 TYR A  81      24.074 -17.754 -16.628  1.00  2.710          C  
ATOM   1285  CE2 TYR A  81      24.171 -16.330 -14.739  1.00  2.710          C  
ATOM   1286  CZ  TYR A  81      23.816 -17.512 -15.281  1.00  2.710          C  
ATOM   1287  OH  TYR A  81      23.228 -18.481 -14.478  1.00  2.710          O  
ATOM   1288  H   TYR A  81      26.517 -12.493 -18.994  1.00  2.140          H  
ATOM   1289  HA  TYR A  81      24.757 -14.657 -19.411  1.00  2.400          H  
ATOM   1290 1HB  TYR A  81      26.651 -14.914 -18.014  1.00  3.250          H  
ATOM   1291 2HB  TYR A  81      26.057 -13.704 -16.883  1.00  3.250          H  
ATOM   1292  HD1 TYR A  81      24.915 -16.949 -18.427  1.00  3.250          H  
ATOM   1293  HD2 TYR A  81      25.063 -14.434 -15.050  1.00  3.250          H  
ATOM   1294  HE1 TYR A  81      23.804 -18.706 -17.079  1.00  3.250          H  
ATOM   1295  HE2 TYR A  81      23.980 -16.169 -13.695  1.00  3.250          H  
ATOM   1296  HH  TYR A  81      23.241 -18.188 -13.517  1.00  3.250          H  
ATOM   1297  N   TRP A  82      23.448 -12.327 -17.516  1.00  1.890          N  
ATOM   1298  CA  TRP A  82      22.215 -11.942 -16.855  1.00  2.040          C  
ATOM   1299  C   TRP A  82      21.146 -11.161 -17.667  1.00  1.930          C  
ATOM   1300  O   TRP A  82      19.960 -11.363 -17.432  1.00  2.180          O  
ATOM   1301  CB  TRP A  82      22.586 -11.146 -15.657  1.00  2.800          C  
ATOM   1302  CG  TRP A  82      23.396 -11.820 -14.623  1.00  2.800          C  
ATOM   1303  CD1 TRP A  82      24.702 -11.535 -14.391  1.00  2.800          C  
ATOM   1304  CD2 TRP A  82      23.042 -12.841 -13.681  1.00  2.800          C  
ATOM   1305  NE1 TRP A  82      25.182 -12.284 -13.393  1.00  2.800          N  
ATOM   1306  CE2 TRP A  82      24.184 -13.089 -12.922  1.00  2.800          C  
ATOM   1307  CE3 TRP A  82      21.882 -13.554 -13.418  1.00  2.800          C  
ATOM   1308  CZ2 TRP A  82      24.195 -14.000 -11.912  1.00  2.800          C  
ATOM   1309  CZ3 TRP A  82      21.893 -14.478 -12.406  1.00  2.800          C  
ATOM   1310  CH2 TRP A  82      23.023 -14.684 -11.668  1.00  2.800          C  
ATOM   1311  H   TRP A  82      24.266 -11.740 -17.458  1.00  2.270          H  
ATOM   1312  HA  TRP A  82      21.749 -12.850 -16.507  1.00  2.450          H  
ATOM   1313 1HB  TRP A  82      23.199 -10.408 -16.011  1.00  3.360          H  
ATOM   1314 2HB  TRP A  82      21.721 -10.683 -15.216  1.00  3.360          H  
ATOM   1315  HD1 TRP A  82      25.285 -10.808 -14.930  1.00  3.360          H  
ATOM   1316  HE1 TRP A  82      26.139 -12.238 -13.076  1.00  3.360          H  
ATOM   1317  HE3 TRP A  82      20.989 -13.392 -13.994  1.00  3.360          H  
ATOM   1318  HZ2 TRP A  82      25.080 -14.191 -11.309  1.00  3.360          H  
ATOM   1319  HZ3 TRP A  82      20.979 -15.037 -12.192  1.00  3.360          H  
ATOM   1320  HH2 TRP A  82      23.000 -15.409 -10.867  1.00  3.360          H  
ATOM   1321  N   CYS A  83      21.493 -10.311 -18.655  1.00  1.700          N  
ATOM   1322  CA  CYS A  83      20.434  -9.575 -19.372  1.00  1.720          C  
ATOM   1323  C   CYS A  83      20.638  -9.628 -20.885  1.00  1.570          C  
ATOM   1324  O   CYS A  83      21.567 -10.267 -21.375  1.00  1.560          O  
ATOM   1325  CB  CYS A  83      20.333  -8.099 -18.915  1.00  2.400          C  
ATOM   1326  SG  CYS A  83      21.748  -6.998 -19.291  1.00  2.400          S  
ATOM   1327  H   CYS A  83      22.465 -10.099 -18.851  1.00  2.040          H  
ATOM   1328  HA  CYS A  83      19.481 -10.037 -19.143  1.00  2.060          H  
ATOM   1329 1HB  CYS A  83      19.451  -7.652 -19.358  1.00  2.880          H  
ATOM   1330 2HB  CYS A  83      20.179  -8.077 -17.835  1.00  2.880          H  
ATOM   1331  N   ASN A  84      19.701  -9.044 -21.645  1.00  1.670          N  
ATOM   1332  CA  ASN A  84      19.836  -9.063 -23.109  1.00  1.640          C  
ATOM   1333  C   ASN A  84      19.745  -7.671 -23.751  1.00  1.730          C  
ATOM   1334  O   ASN A  84      18.693  -7.031 -23.703  1.00  2.000          O  
ATOM   1335  CB  ASN A  84      18.782  -9.977 -23.708  1.00  2.310          C  
ATOM   1336  CG  ASN A  84      18.936 -10.269 -25.186  1.00  2.310          C  
ATOM   1337  OD1 ASN A  84      19.709  -9.650 -25.934  1.00  2.310          O  
ATOM   1338  ND2 ASN A  84      18.187 -11.256 -25.639  1.00  2.310          N  
ATOM   1339  H   ASN A  84      18.901  -8.600 -21.179  1.00  2.000          H  
ATOM   1340  HA  ASN A  84      20.821  -9.459 -23.355  1.00  1.970          H  
ATOM   1341 1HB  ASN A  84      18.807 -10.889 -23.201  1.00  2.770          H  
ATOM   1342 2HB  ASN A  84      17.796  -9.542 -23.537  1.00  2.770          H  
ATOM   1343 1HD2 ASN A  84      18.231 -11.515 -26.606  1.00  2.770          H  
ATOM   1344 2HD2 ASN A  84      17.571 -11.752 -25.025  1.00  2.770          H  
ATOM   1345  N   ASP A  85      20.861  -7.158 -24.301  1.00  1.760          N  
ATOM   1346  CA  ASP A  85      20.849  -5.844 -24.951  1.00  2.040          C  
ATOM   1347  C   ASP A  85      20.600  -5.946 -26.455  1.00  2.480          C  
ATOM   1348  O   ASP A  85      20.638  -4.945 -27.170  1.00  2.970          O  
ATOM   1349  CB  ASP A  85      22.170  -5.089 -24.724  1.00  2.740          C  
ATOM   1350  CG  ASP A  85      23.401  -5.778 -25.281  1.00  2.740          C  
ATOM   1351  OD1 ASP A  85      23.306  -6.913 -25.757  1.00  2.740          O  
ATOM   1352  OD2 ASP A  85      24.459  -5.197 -25.216  1.00  2.740          O  
ATOM   1353  H   ASP A  85      21.725  -7.694 -24.296  1.00  2.110          H  
ATOM   1354  HA  ASP A  85      20.042  -5.254 -24.520  1.00  2.450          H  
ATOM   1355 1HB  ASP A  85      22.096  -4.097 -25.176  1.00  3.290          H  
ATOM   1356 2HB  ASP A  85      22.344  -4.945 -23.685  1.00  3.290          H  
ATOM   1357  N   GLY A  86      20.365  -7.163 -26.936  1.00  2.870          N  
ATOM   1358  CA  GLY A  86      20.125  -7.428 -28.345  1.00  3.510          C  
ATOM   1359  C   GLY A  86      21.412  -7.501 -29.176  1.00  3.780          C  
ATOM   1360  O   GLY A  86      21.347  -7.693 -30.393  1.00  4.380          O  
ATOM   1361  H   GLY A  86      20.325  -7.951 -26.296  1.00  3.440          H  
ATOM   1362 1HA  GLY A  86      19.580  -8.367 -28.438  1.00  4.210          H  
ATOM   1363 2HA  GLY A  86      19.480  -6.649 -28.747  1.00  4.210          H  
ATOM   1364  N   LYS A  87      22.578  -7.329 -28.536  1.00  3.630          N  
ATOM   1365  CA  LYS A  87      23.844  -7.319 -29.258  1.00  4.290          C  
ATOM   1366  C   LYS A  87      24.935  -8.260 -28.733  1.00  4.450          C  
ATOM   1367  O   LYS A  87      25.706  -8.807 -29.524  1.00  5.100          O  
ATOM   1368  CB  LYS A  87      24.406  -5.897 -29.247  1.00  5.740          C  
ATOM   1369  CG  LYS A  87      23.552  -4.877 -29.981  1.00  5.740          C  
ATOM   1370  CD  LYS A  87      24.170  -3.487 -29.929  1.00  5.740          C  
ATOM   1371  CE  LYS A  87      23.287  -2.468 -30.637  1.00  5.740          C  
ATOM   1372  NZ  LYS A  87      23.847  -1.089 -30.551  1.00  5.740          N  
ATOM   1373  H   LYS A  87      22.578  -7.190 -27.521  1.00  4.360          H  
ATOM   1374  HA  LYS A  87      23.642  -7.607 -30.289  1.00  5.150          H  
ATOM   1375 1HB  LYS A  87      24.514  -5.564 -28.210  1.00  6.890          H  
ATOM   1376 2HB  LYS A  87      25.398  -5.897 -29.695  1.00  6.890          H  
ATOM   1377 1HG  LYS A  87      23.421  -5.188 -31.016  1.00  6.890          H  
ATOM   1378 2HG  LYS A  87      22.570  -4.834 -29.506  1.00  6.890          H  
ATOM   1379 1HD  LYS A  87      24.296  -3.187 -28.885  1.00  6.890          H  
ATOM   1380 2HD  LYS A  87      25.149  -3.503 -30.407  1.00  6.890          H  
ATOM   1381 1HE  LYS A  87      23.192  -2.746 -31.685  1.00  6.890          H  
ATOM   1382 2HE  LYS A  87      22.297  -2.477 -30.178  1.00  6.890          H  
ATOM   1383 1HZ  LYS A  87      23.233  -0.445 -31.030  1.00  6.890          H  
ATOM   1384 2HZ  LYS A  87      23.928  -0.816 -29.581  1.00  6.890          H  
ATOM   1385 3HZ  LYS A  87      24.760  -1.065 -30.983  1.00  6.890          H  
ATOM   1386  N   THR A  88      25.047  -8.406 -27.411  1.00  4.040          N  
ATOM   1387  CA  THR A  88      26.180  -9.112 -26.816  1.00  4.380          C  
ATOM   1388  C   THR A  88      26.318 -10.589 -27.237  1.00  3.930          C  
ATOM   1389  O   THR A  88      25.381 -11.382 -27.052  1.00  3.430          O  
ATOM   1390  CB  THR A  88      26.082  -9.005 -25.281  1.00  6.000          C  
ATOM   1391  OG1 THR A  88      26.082  -7.623 -24.945  1.00  6.000          O  
ATOM   1392  CG2 THR A  88      27.263  -9.705 -24.590  1.00  6.000          C  
ATOM   1393  H   THR A  88      24.371  -7.953 -26.791  1.00  4.850          H  
ATOM   1394  HA  THR A  88      27.061  -8.547 -27.078  1.00  5.260          H  
ATOM   1395  HB  THR A  88      25.149  -9.442 -24.936  1.00  7.200          H  
ATOM   1396  HG1 THR A  88      25.194  -7.241 -25.195  1.00  7.200          H  
ATOM   1397 1HG2 THR A  88      27.168  -9.578 -23.519  1.00  7.200          H  
ATOM   1398 2HG2 THR A  88      27.264 -10.764 -24.826  1.00  7.200          H  
ATOM   1399 3HG2 THR A  88      28.192  -9.261 -24.927  1.00  7.200          H  
ATOM   1400  N   PRO A  89      27.480 -11.001 -27.795  1.00  4.360          N  
ATOM   1401  CA  PRO A  89      27.768 -12.362 -28.178  1.00  4.380          C  
ATOM   1402  C   PRO A  89      27.675 -13.248 -26.965  1.00  4.150          C  
ATOM   1403  O   PRO A  89      28.149 -12.869 -25.897  1.00  4.400          O  
ATOM   1404  CB  PRO A  89      29.214 -12.283 -28.678  1.00  6.570          C  
ATOM   1405  CG  PRO A  89      29.396 -10.855 -29.114  1.00  6.570          C  
ATOM   1406  CD  PRO A  89      28.562 -10.042 -28.150  1.00  6.570          C  
ATOM   1407  HA  PRO A  89      27.073 -12.682 -28.969  1.00  5.260          H  
ATOM   1408 1HB  PRO A  89      29.898 -12.566 -27.867  1.00  7.880          H  
ATOM   1409 2HB  PRO A  89      29.369 -13.001 -29.494  1.00  7.880          H  
ATOM   1410 1HG  PRO A  89      30.461 -10.581 -29.083  1.00  7.880          H  
ATOM   1411 2HG  PRO A  89      29.068 -10.734 -30.157  1.00  7.880          H  
ATOM   1412 1HD  PRO A  89      29.147  -9.744 -27.263  1.00  7.880          H  
ATOM   1413 2HD  PRO A  89      28.178  -9.185 -28.729  1.00  7.880          H  
ATOM   1414  N   GLY A  90      27.110 -14.430 -27.117  1.00  3.970          N  
ATOM   1415  CA  GLY A  90      27.058 -15.357 -26.001  1.00  3.870          C  
ATOM   1416  C   GLY A  90      26.050 -14.996 -24.909  1.00  3.240          C  
ATOM   1417  O   GLY A  90      26.040 -15.651 -23.864  1.00  3.560          O  
ATOM   1418  H   GLY A  90      26.718 -14.697 -28.009  1.00  4.760          H  
ATOM   1419 1HA  GLY A  90      26.822 -16.350 -26.384  1.00  4.640          H  
ATOM   1420 2HA  GLY A  90      28.051 -15.426 -25.561  1.00  4.640          H  
ATOM   1421  N   ALA A  91      25.216 -13.967 -25.121  1.00  2.650          N  
ATOM   1422  CA  ALA A  91      24.263 -13.576 -24.091  1.00  2.300          C  
ATOM   1423  C   ALA A  91      23.302 -14.713 -23.752  1.00  2.290          C  
ATOM   1424  O   ALA A  91      22.893 -15.491 -24.618  1.00  2.560          O  
ATOM   1425  CB  ALA A  91      23.481 -12.343 -24.510  1.00  3.360          C  
ATOM   1426  H   ALA A  91      25.279 -13.405 -25.976  1.00  3.180          H  
ATOM   1427  HA  ALA A  91      24.825 -13.344 -23.203  1.00  2.760          H  
ATOM   1428 1HB  ALA A  91      22.803 -12.049 -23.699  1.00  4.030          H  
ATOM   1429 2HB  ALA A  91      24.176 -11.535 -24.708  1.00  4.030          H  
ATOM   1430 3HB  ALA A  91      22.910 -12.559 -25.407  1.00  4.030          H  
ATOM   1431  N   VAL A  92      22.951 -14.781 -22.470  1.00  2.300          N  
ATOM   1432  CA  VAL A  92      22.045 -15.770 -21.895  1.00  2.560          C  
ATOM   1433  C   VAL A  92      20.729 -15.160 -21.422  1.00  2.650          C  
ATOM   1434  O   VAL A  92      19.681 -15.790 -21.566  1.00  3.140          O  
ATOM   1435  CB  VAL A  92      22.731 -16.528 -20.744  1.00  3.480          C  
ATOM   1436  CG1 VAL A  92      21.764 -17.506 -20.062  1.00  3.480          C  
ATOM   1437  CG2 VAL A  92      23.950 -17.245 -21.300  1.00  3.480          C  
ATOM   1438  H   VAL A  92      23.350 -14.071 -21.862  1.00  2.760          H  
ATOM   1439  HA  VAL A  92      21.815 -16.499 -22.673  1.00  3.070          H  
ATOM   1440  HB  VAL A  92      23.029 -15.843 -20.009  1.00  4.180          H  
ATOM   1441 1HG1 VAL A  92      22.281 -18.015 -19.251  1.00  4.180          H  
ATOM   1442 2HG1 VAL A  92      20.906 -16.974 -19.651  1.00  4.180          H  
ATOM   1443 3HG1 VAL A  92      21.418 -18.239 -20.789  1.00  4.180          H  
ATOM   1444 1HG2 VAL A  92      24.462 -17.774 -20.507  1.00  4.180          H  
ATOM   1445 2HG2 VAL A  92      23.634 -17.956 -22.063  1.00  4.180          H  
ATOM   1446 3HG2 VAL A  92      24.633 -16.520 -21.748  1.00  4.180          H  
ATOM   1447  N   ASN A  93      20.791 -13.972 -20.813  1.00  2.380          N  
ATOM   1448  CA  ASN A  93      19.611 -13.327 -20.212  1.00  2.590          C  
ATOM   1449  C   ASN A  93      18.959 -14.114 -19.070  1.00  2.660          C  
ATOM   1450  O   ASN A  93      17.736 -14.261 -19.003  1.00  3.050          O  
ATOM   1451  CB  ASN A  93      18.582 -13.035 -21.289  1.00  3.540          C  
ATOM   1452  CG  ASN A  93      17.483 -12.033 -20.870  1.00  3.540          C  
ATOM   1453  OD1 ASN A  93      17.594 -11.325 -19.849  1.00  3.540          O  
ATOM   1454  ND2 ASN A  93      16.448 -11.963 -21.690  1.00  3.540          N  
ATOM   1455  H   ASN A  93      21.704 -13.508 -20.762  1.00  2.860          H  
ATOM   1456  HA  ASN A  93      19.935 -12.383 -19.803  1.00  3.110          H  
ATOM   1457 1HB  ASN A  93      19.101 -12.701 -22.163  1.00  4.250          H  
ATOM   1458 2HB  ASN A  93      18.076 -13.956 -21.560  1.00  4.250          H  
ATOM   1459 1HD2 ASN A  93      15.688 -11.329 -21.535  1.00  4.250          H  
ATOM   1460 2HD2 ASN A  93      16.427 -12.546 -22.501  1.00  4.250          H  
ATOM   1461  N   ALA A  94      19.782 -14.542 -18.119  1.00  2.470          N  
ATOM   1462  CA  ALA A  94      19.351 -15.294 -16.943  1.00  2.720          C  
ATOM   1463  C   ALA A  94      18.322 -14.539 -16.064  1.00  2.680          C  
ATOM   1464  O   ALA A  94      17.544 -15.183 -15.349  1.00  2.990          O  
ATOM   1465  CB  ALA A  94      20.576 -15.673 -16.119  1.00  3.710          C  
ATOM   1466  H   ALA A  94      20.779 -14.365 -18.240  1.00  2.960          H  
ATOM   1467  HA  ALA A  94      18.873 -16.207 -17.295  1.00  3.260          H  
ATOM   1468 1HB  ALA A  94      20.278 -16.280 -15.264  1.00  4.450          H  
ATOM   1469 2HB  ALA A  94      21.265 -16.240 -16.746  1.00  4.450          H  
ATOM   1470 3HB  ALA A  94      21.064 -14.800 -15.775  1.00  4.450          H  
ATOM   1471  N   CYS A  95      18.325 -13.195 -16.064  1.00  2.370          N  
ATOM   1472  CA  CYS A  95      17.377 -12.418 -15.267  1.00  2.450          C  
ATOM   1473  C   CYS A  95      16.076 -12.107 -16.018  1.00  2.440          C  
ATOM   1474  O   CYS A  95      15.196 -11.448 -15.458  1.00  2.740          O  
ATOM   1475  CB  CYS A  95      17.973 -11.078 -14.813  1.00  3.400          C  
ATOM   1476  SG  CYS A  95      19.364 -11.214 -13.691  1.00  3.400          S  
ATOM   1477  H   CYS A  95      18.991 -12.664 -16.625  1.00  2.840          H  
ATOM   1478  HA  CYS A  95      17.133 -12.997 -14.383  1.00  2.940          H  
ATOM   1479 1HB  CYS A  95      18.296 -10.506 -15.687  1.00  4.080          H  
ATOM   1480 2HB  CYS A  95      17.199 -10.494 -14.312  1.00  4.080          H  
ATOM   1481  HG  CYS A  95      19.348  -9.951 -13.243  1.00  4.080          H  
ATOM   1482  N   HIS A  96      15.969 -12.527 -17.288  1.00  2.570          N  
ATOM   1483  CA  HIS A  96      14.789 -12.282 -18.126  1.00  2.670          C  
ATOM   1484  C   HIS A  96      14.401 -10.794 -18.228  1.00  2.530          C  
ATOM   1485  O   HIS A  96      13.239 -10.440 -18.011  1.00  2.680          O  
ATOM   1486  CB  HIS A  96      13.601 -13.083 -17.590  1.00  3.700          C  
ATOM   1487  CG  HIS A  96      13.890 -14.544 -17.460  1.00  3.700          C  
ATOM   1488  ND1 HIS A  96      14.056 -15.382 -18.545  1.00  3.700          N  
ATOM   1489  CD2 HIS A  96      14.052 -15.309 -16.363  1.00  3.700          C  
ATOM   1490  CE1 HIS A  96      14.309 -16.605 -18.111  1.00  3.700          C  
ATOM   1491  NE2 HIS A  96      14.309 -16.588 -16.790  1.00  3.700          N  
ATOM   1492  H   HIS A  96      16.722 -13.094 -17.687  1.00  3.080          H  
ATOM   1493  HA  HIS A  96      15.001 -12.637 -19.133  1.00  3.200          H  
ATOM   1494 1HB  HIS A  96      13.304 -12.701 -16.614  1.00  4.440          H  
ATOM   1495 2HB  HIS A  96      12.752 -12.961 -18.259  1.00  4.440          H  
ATOM   1496  HD1 HIS A  96      13.793 -15.178 -19.488  1.00  4.440          H  
ATOM   1497  HD2 HIS A  96      14.014 -15.080 -15.301  1.00  4.440          H  
ATOM   1498  HE1 HIS A  96      14.475 -17.419 -18.816  1.00  4.440          H  
ATOM   1499  N   LEU A  97      15.373  -9.930 -18.536  1.00  2.450          N  
ATOM   1500  CA  LEU A  97      15.159  -8.481 -18.599  1.00  2.490          C  
ATOM   1501  C   LEU A  97      15.987  -7.816 -19.706  1.00  2.280          C  
ATOM   1502  O   LEU A  97      17.161  -8.154 -19.882  1.00  2.230          O  
ATOM   1503  CB  LEU A  97      15.545  -7.863 -17.232  1.00  3.470          C  
ATOM   1504  CG  LEU A  97      15.395  -6.303 -17.043  1.00  3.470          C  
ATOM   1505  CD1 LEU A  97      13.920  -5.903 -17.040  1.00  3.470          C  
ATOM   1506  CD2 LEU A  97      16.077  -5.890 -15.750  1.00  3.470          C  
ATOM   1507  H   LEU A  97      16.291 -10.316 -18.752  1.00  2.940          H  
ATOM   1508  HA  LEU A  97      14.106  -8.303 -18.802  1.00  2.990          H  
ATOM   1509 1HB  LEU A  97      14.936  -8.346 -16.467  1.00  4.160          H  
ATOM   1510 2HB  LEU A  97      16.586  -8.116 -17.035  1.00  4.160          H  
ATOM   1511  HG  LEU A  97      15.874  -5.793 -17.860  1.00  4.160          H  
ATOM   1512 1HD1 LEU A  97      13.830  -4.825 -16.910  1.00  4.160          H  
ATOM   1513 2HD1 LEU A  97      13.453  -6.187 -17.977  1.00  4.160          H  
ATOM   1514 3HD1 LEU A  97      13.413  -6.405 -16.217  1.00  4.160          H  
ATOM   1515 1HD2 LEU A  97      16.001  -4.808 -15.610  1.00  4.160          H  
ATOM   1516 2HD2 LEU A  97      15.602  -6.398 -14.908  1.00  4.160          H  
ATOM   1517 3HD2 LEU A  97      17.126  -6.173 -15.810  1.00  4.160          H  
ATOM   1518  N   SER A  98      15.386  -6.881 -20.448  1.00  2.360          N  
ATOM   1519  CA  SER A  98      16.141  -6.120 -21.440  1.00  2.280          C  
ATOM   1520  C   SER A  98      17.254  -5.362 -20.716  1.00  1.930          C  
ATOM   1521  O   SER A  98      16.999  -4.706 -19.708  1.00  1.740          O  
ATOM   1522  CB  SER A  98      15.216  -5.128 -22.126  1.00  3.220          C  
ATOM   1523  OG  SER A  98      14.182  -5.781 -22.816  1.00  3.220          O  
ATOM   1524  H   SER A  98      14.403  -6.675 -20.327  1.00  2.830          H  
ATOM   1525  HA  SER A  98      16.581  -6.803 -22.171  1.00  2.740          H  
ATOM   1526 1HB  SER A  98      14.794  -4.455 -21.380  1.00  3.870          H  
ATOM   1527 2HB  SER A  98      15.794  -4.519 -22.822  1.00  3.870          H  
ATOM   1528  HG  SER A  98      13.665  -5.088 -23.240  1.00  3.870          H  
ATOM   1529  N   CYS A  99      18.465  -5.333 -21.267  1.00  1.970          N  
ATOM   1530  CA  CYS A  99      19.548  -4.621 -20.570  1.00  1.790          C  
ATOM   1531  C   CYS A  99      19.309  -3.136 -20.461  1.00  1.740          C  
ATOM   1532  O   CYS A  99      19.685  -2.511 -19.476  1.00  1.600          O  
ATOM   1533  CB  CYS A  99      20.886  -4.761 -21.248  1.00  2.580          C  
ATOM   1534  SG  CYS A  99      21.645  -6.383 -21.219  1.00  2.580          S  
ATOM   1535  H   CYS A  99      18.622  -5.849 -22.135  1.00  2.360          H  
ATOM   1536  HA  CYS A  99      19.616  -5.019 -19.558  1.00  2.150          H  
ATOM   1537 1HB  CYS A  99      20.767  -4.455 -22.265  1.00  3.090          H  
ATOM   1538 2HB  CYS A  99      21.568  -4.066 -20.788  1.00  3.090          H  
ATOM   1539  N   SER A 100      18.635  -2.558 -21.449  1.00  1.950          N  
ATOM   1540  CA  SER A 100      18.382  -1.125 -21.465  1.00  2.030          C  
ATOM   1541  C   SER A 100      17.551  -0.670 -20.268  1.00  1.840          C  
ATOM   1542  O   SER A 100      17.561   0.507 -19.913  1.00  1.860          O  
ATOM   1543  CB  SER A 100      17.689  -0.734 -22.757  1.00  2.810          C  
ATOM   1544  OG  SER A 100      16.399  -1.279 -22.829  1.00  2.810          O  
ATOM   1545  H   SER A 100      18.334  -3.109 -22.241  1.00  2.340          H  
ATOM   1546  HA  SER A 100      19.344  -0.611 -21.425  1.00  2.440          H  
ATOM   1547 1HB  SER A 100      17.630   0.352 -22.819  1.00  3.370          H  
ATOM   1548 2HB  SER A 100      18.280  -1.077 -23.604  1.00  3.370          H  
ATOM   1549  HG  SER A 100      16.023  -0.957 -23.656  1.00  3.370          H  
ATOM   1550  N   ALA A 101      16.847  -1.601 -19.607  1.00  1.760          N  
ATOM   1551  CA  ALA A 101      16.019  -1.305 -18.442  1.00  1.700          C  
ATOM   1552  C   ALA A 101      16.881  -0.900 -17.254  1.00  1.520          C  
ATOM   1553  O   ALA A 101      16.405  -0.313 -16.281  1.00  1.490          O  
ATOM   1554  CB  ALA A 101      15.184  -2.511 -18.067  1.00  2.400          C  
ATOM   1555  H   ALA A 101      16.905  -2.576 -19.907  1.00  2.110          H  
ATOM   1556  HA  ALA A 101      15.363  -0.472 -18.695  1.00  2.040          H  
ATOM   1557 1HB  ALA A 101      14.556  -2.270 -17.210  1.00  2.880          H  
ATOM   1558 2HB  ALA A 101      14.558  -2.796 -18.908  1.00  2.880          H  
ATOM   1559 3HB  ALA A 101      15.852  -3.330 -17.814  1.00  2.880          H  
ATOM   1560  N   LEU A 102      18.160  -1.226 -17.323  1.00  1.550          N  
ATOM   1561  CA  LEU A 102      19.076  -0.947 -16.252  1.00  1.520          C  
ATOM   1562  C   LEU A 102      19.574   0.495 -16.323  1.00  1.540          C  
ATOM   1563  O   LEU A 102      20.022   1.046 -15.315  1.00  1.610          O  
ATOM   1564  CB  LEU A 102      20.250  -1.917 -16.396  1.00  2.140          C  
ATOM   1565  CG  LEU A 102      19.875  -3.428 -16.326  1.00  2.140          C  
ATOM   1566  CD1 LEU A 102      21.100  -4.257 -16.690  1.00  2.140          C  
ATOM   1567  CD2 LEU A 102      19.345  -3.795 -14.936  1.00  2.140          C  
ATOM   1568  H   LEU A 102      18.523  -1.695 -18.159  1.00  1.860          H  
ATOM   1569  HA  LEU A 102      18.565  -1.083 -15.303  1.00  1.820          H  
ATOM   1570 1HB  LEU A 102      20.736  -1.729 -17.350  1.00  2.570          H  
ATOM   1571 2HB  LEU A 102      20.966  -1.726 -15.606  1.00  2.570          H  
ATOM   1572  HG  LEU A 102      19.102  -3.644 -17.068  1.00  2.570          H  
ATOM   1573 1HD1 LEU A 102      20.821  -5.304 -16.682  1.00  2.570          H  
ATOM   1574 2HD1 LEU A 102      21.419  -3.985 -17.696  1.00  2.570          H  
ATOM   1575 3HD1 LEU A 102      21.916  -4.073 -15.983  1.00  2.570          H  
ATOM   1576 1HD2 LEU A 102      19.100  -4.841 -14.941  1.00  2.570          H  
ATOM   1577 2HD2 LEU A 102      20.107  -3.599 -14.183  1.00  2.570          H  
ATOM   1578 3HD2 LEU A 102      18.452  -3.223 -14.713  1.00  2.570          H  
ATOM   1579  N   LEU A 103      19.472   1.135 -17.499  1.00  1.590          N  
ATOM   1580  CA  LEU A 103      19.987   2.491 -17.703  1.00  1.700          C  
ATOM   1581  C   LEU A 103      18.929   3.520 -17.367  1.00  1.670          C  
ATOM   1582  O   LEU A 103      18.483   4.289 -18.223  1.00  1.810          O  
ATOM   1583  CB  LEU A 103      20.428   2.650 -19.170  1.00  2.340          C  
ATOM   1584  CG  LEU A 103      21.570   1.708 -19.657  1.00  2.340          C  
ATOM   1585  CD1 LEU A 103      21.776   1.897 -21.151  1.00  2.340          C  
ATOM   1586  CD2 LEU A 103      22.857   2.065 -18.923  1.00  2.340          C  
ATOM   1587  H   LEU A 103      18.996   0.698 -18.291  1.00  1.910          H  
ATOM   1588  HA  LEU A 103      20.822   2.657 -17.032  1.00  2.040          H  
ATOM   1589 1HB  LEU A 103      19.557   2.460 -19.803  1.00  2.800          H  
ATOM   1590 2HB  LEU A 103      20.749   3.681 -19.325  1.00  2.800          H  
ATOM   1591  HG  LEU A 103      21.301   0.666 -19.460  1.00  2.800          H  
ATOM   1592 1HD1 LEU A 103      22.575   1.255 -21.502  1.00  2.800          H  
ATOM   1593 2HD1 LEU A 103      20.855   1.648 -21.677  1.00  2.800          H  
ATOM   1594 3HD1 LEU A 103      22.039   2.935 -21.351  1.00  2.800          H  
ATOM   1595 1HD2 LEU A 103      23.668   1.436 -19.236  1.00  2.800          H  
ATOM   1596 2HD2 LEU A 103      23.106   3.090 -19.143  1.00  2.800          H  
ATOM   1597 3HD2 LEU A 103      22.727   1.955 -17.891  1.00  2.800          H  
ATOM   1598  N   GLN A 104      18.504   3.501 -16.118  1.00  1.550          N  
ATOM   1599  CA  GLN A 104      17.441   4.371 -15.662  1.00  1.600          C  
ATOM   1600  C   GLN A 104      17.706   4.984 -14.310  1.00  1.570          C  
ATOM   1601  O   GLN A 104      18.333   4.377 -13.440  1.00  1.500          O  
ATOM   1602  CB  GLN A 104      16.100   3.636 -15.610  1.00  2.220          C  
ATOM   1603  CG  GLN A 104      15.587   3.129 -16.942  1.00  2.220          C  
ATOM   1604  CD  GLN A 104      14.193   2.562 -16.795  1.00  2.220          C  
ATOM   1605  OE1 GLN A 104      13.198   3.289 -16.937  1.00  2.220          O  
ATOM   1606  NE2 GLN A 104      14.123   1.287 -16.482  1.00  2.220          N  
ATOM   1607  H   GLN A 104      18.977   2.840 -15.492  1.00  1.860          H  
ATOM   1608  HA  GLN A 104      17.350   5.192 -16.372  1.00  1.920          H  
ATOM   1609 1HB  GLN A 104      16.185   2.773 -14.941  1.00  2.660          H  
ATOM   1610 2HB  GLN A 104      15.343   4.289 -15.190  1.00  2.660          H  
ATOM   1611 1HG  GLN A 104      15.575   3.940 -17.668  1.00  2.660          H  
ATOM   1612 2HG  GLN A 104      16.240   2.322 -17.288  1.00  2.660          H  
ATOM   1613 1HE2 GLN A 104      13.238   0.807 -16.326  1.00  2.660          H  
ATOM   1614 2HE2 GLN A 104      14.971   0.750 -16.357  1.00  2.660          H  
ATOM   1615  N   ASP A 105      17.068   6.129 -14.088  1.00  1.710          N  
ATOM   1616  CA  ASP A 105      17.161   6.853 -12.834  1.00  1.790          C  
ATOM   1617  C   ASP A 105      16.237   6.164 -11.856  1.00  1.700          C  
ATOM   1618  O   ASP A 105      16.479   6.102 -10.644  1.00  1.760          O  
ATOM   1619  CB  ASP A 105      16.739   8.277 -13.107  1.00  2.470          C  
ATOM   1620  CG  ASP A 105      17.690   8.862 -14.120  1.00  2.470          C  
ATOM   1621  OD1 ASP A 105      18.807   9.185 -13.793  1.00  2.470          O  
ATOM   1622  OD2 ASP A 105      17.306   8.873 -15.285  1.00  2.470          O  
ATOM   1623  H   ASP A 105      16.573   6.571 -14.860  1.00  2.050          H  
ATOM   1624  HA  ASP A 105      18.172   6.817 -12.457  1.00  2.150          H  
ATOM   1625 1HB  ASP A 105      15.716   8.308 -13.485  1.00  2.970          H  
ATOM   1626 2HB  ASP A 105      16.776   8.866 -12.184  1.00  2.970          H  
ATOM   1627  N   ASN A 106      15.187   5.572 -12.393  1.00  1.680          N  
ATOM   1628  CA  ASN A 106      14.288   4.827 -11.565  1.00  1.660          C  
ATOM   1629  C   ASN A 106      14.907   3.460 -11.325  1.00  1.420          C  
ATOM   1630  O   ASN A 106      14.637   2.494 -12.058  1.00  1.360          O  
ATOM   1631  CB  ASN A 106      12.935   4.687 -12.215  1.00  2.330          C  
ATOM   1632  CG  ASN A 106      11.951   4.016 -11.326  1.00  2.330          C  
ATOM   1633  OD1 ASN A 106      12.319   3.238 -10.427  1.00  2.330          O  
ATOM   1634  ND2 ASN A 106      10.686   4.291 -11.557  1.00  2.330          N  
ATOM   1635  H   ASN A 106      15.006   5.661 -13.380  1.00  2.020          H  
ATOM   1636  HA  ASN A 106      14.184   5.333 -10.605  1.00  1.990          H  
ATOM   1637 1HB  ASN A 106      12.557   5.677 -12.480  1.00  2.800          H  
ATOM   1638 2HB  ASN A 106      13.029   4.112 -13.139  1.00  2.800          H  
ATOM   1639 1HD2 ASN A 106       9.966   3.866 -11.006  1.00  2.800          H  
ATOM   1640 2HD2 ASN A 106      10.439   4.922 -12.294  1.00  2.800          H  
ATOM   1641  N   ILE A 107      15.683   3.379 -10.243  1.00  1.410          N  
ATOM   1642  CA  ILE A 107      16.408   2.176  -9.844  1.00  1.300          C  
ATOM   1643  C   ILE A 107      15.516   0.955  -9.696  1.00  1.340          C  
ATOM   1644  O   ILE A 107      16.016  -0.162  -9.680  1.00  1.330          O  
ATOM   1645  CB  ILE A 107      17.255   2.367  -8.540  1.00  1.860          C  
ATOM   1646  CG1 ILE A 107      18.247   1.147  -8.388  1.00  1.860          C  
ATOM   1647  CG2 ILE A 107      16.405   2.494  -7.333  1.00  1.860          C  
ATOM   1648  CD1 ILE A 107      19.327   1.218  -7.343  1.00  1.860          C  
ATOM   1649  H   ILE A 107      15.843   4.260  -9.751  1.00  1.690          H  
ATOM   1650  HA  ILE A 107      17.121   1.958 -10.638  1.00  1.560          H  
ATOM   1651  HB  ILE A 107      17.855   3.272  -8.650  1.00  2.240          H  
ATOM   1652 1HG1 ILE A 107      17.699   0.283  -8.142  1.00  2.240          H  
ATOM   1653 2HG1 ILE A 107      18.702   1.009  -9.326  1.00  2.240          H  
ATOM   1654 1HG2 ILE A 107      17.029   2.647  -6.456  1.00  2.240          H  
ATOM   1655 2HG2 ILE A 107      15.735   3.343  -7.446  1.00  2.240          H  
ATOM   1656 3HG2 ILE A 107      15.832   1.585  -7.212  1.00  2.240          H  
ATOM   1657 1HD1 ILE A 107      19.901   0.313  -7.381  1.00  2.240          H  
ATOM   1658 2HD1 ILE A 107      19.963   2.018  -7.547  1.00  2.240          H  
ATOM   1659 3HD1 ILE A 107      18.897   1.324  -6.347  1.00  2.240          H  
ATOM   1660  N   ALA A 108      14.204   1.113  -9.597  1.00  1.470          N  
ATOM   1661  CA  ALA A 108      13.362  -0.047  -9.392  1.00  1.590          C  
ATOM   1662  C   ALA A 108      13.588  -1.148 -10.438  1.00  1.540          C  
ATOM   1663  O   ALA A 108      13.510  -2.332 -10.093  1.00  1.610          O  
ATOM   1664  CB  ALA A 108      11.910   0.368  -9.397  1.00  2.180          C  
ATOM   1665  H   ALA A 108      13.785   2.039  -9.709  1.00  1.760          H  
ATOM   1666  HA  ALA A 108      13.610  -0.455  -8.418  1.00  1.910          H  
ATOM   1667 1HB  ALA A 108      11.284  -0.493  -9.203  1.00  2.610          H  
ATOM   1668 2HB  ALA A 108      11.748   1.121  -8.630  1.00  2.610          H  
ATOM   1669 3HB  ALA A 108      11.659   0.778 -10.373  1.00  2.610          H  
ATOM   1670  N   ASP A 109      13.882  -0.813 -11.702  1.00  1.480          N  
ATOM   1671  CA  ASP A 109      14.092  -1.918 -12.651  1.00  1.500          C  
ATOM   1672  C   ASP A 109      15.424  -2.624 -12.362  1.00  1.430          C  
ATOM   1673  O   ASP A 109      15.533  -3.846 -12.496  1.00  1.500          O  
ATOM   1674  CB  ASP A 109      13.985  -1.460 -14.103  1.00  2.090          C  
ATOM   1675  CG  ASP A 109      12.502  -1.172 -14.546  1.00  2.090          C  
ATOM   1676  OD1 ASP A 109      11.590  -1.616 -13.890  1.00  2.090          O  
ATOM   1677  OD2 ASP A 109      12.309  -0.515 -15.548  1.00  2.090          O  
ATOM   1678  H   ASP A 109      13.969   0.173 -11.980  1.00  1.780          H  
ATOM   1679  HA  ASP A 109      13.296  -2.646 -12.499  1.00  1.800          H  
ATOM   1680 1HB  ASP A 109      14.579  -0.553 -14.240  1.00  2.510          H  
ATOM   1681 2HB  ASP A 109      14.410  -2.224 -14.754  1.00  2.510          H  
ATOM   1682  N   ALA A 110      16.439  -1.854 -11.974  1.00  1.350          N  
ATOM   1683  CA  ALA A 110      17.740  -2.388 -11.585  1.00  1.350          C  
ATOM   1684  C   ALA A 110      17.601  -3.252 -10.319  1.00  1.420          C  
ATOM   1685  O   ALA A 110      18.311  -4.250 -10.169  1.00  1.520          O  
ATOM   1686  CB  ALA A 110      18.731  -1.276 -11.376  1.00  1.890          C  
ATOM   1687  H   ALA A 110      16.270  -0.856 -11.924  1.00  1.620          H  
ATOM   1688  HA  ALA A 110      18.097  -3.028 -12.387  1.00  1.620          H  
ATOM   1689 1HB  ALA A 110      19.700  -1.683 -11.106  1.00  2.270          H  
ATOM   1690 2HB  ALA A 110      18.823  -0.691 -12.293  1.00  2.270          H  
ATOM   1691 3HB  ALA A 110      18.366  -0.666 -10.594  1.00  2.270          H  
ATOM   1692  N   VAL A 111      16.685  -2.861  -9.409  1.00  1.450          N  
ATOM   1693  CA  VAL A 111      16.426  -3.623  -8.181  1.00  1.600          C  
ATOM   1694  C   VAL A 111      15.861  -4.974  -8.574  1.00  1.650          C  
ATOM   1695  O   VAL A 111      16.274  -6.009  -8.036  1.00  1.700          O  
ATOM   1696  CB  VAL A 111      15.381  -2.946  -7.252  1.00  2.180          C  
ATOM   1697  CG1 VAL A 111      15.015  -3.897  -6.072  1.00  2.180          C  
ATOM   1698  CG2 VAL A 111      15.894  -1.618  -6.740  1.00  2.180          C  
ATOM   1699  H   VAL A 111      16.199  -1.980  -9.585  1.00  1.740          H  
ATOM   1700  HA  VAL A 111      17.362  -3.761  -7.641  1.00  1.920          H  
ATOM   1701  HB  VAL A 111      14.480  -2.774  -7.811  1.00  2.620          H  
ATOM   1702 1HG1 VAL A 111      14.271  -3.416  -5.436  1.00  2.620          H  
ATOM   1703 2HG1 VAL A 111      14.604  -4.830  -6.444  1.00  2.620          H  
ATOM   1704 3HG1 VAL A 111      15.877  -4.121  -5.481  1.00  2.620          H  
ATOM   1705 1HG2 VAL A 111      15.143  -1.161  -6.113  1.00  2.620          H  
ATOM   1706 2HG2 VAL A 111      16.789  -1.744  -6.192  1.00  2.620          H  
ATOM   1707 3HG2 VAL A 111      16.083  -1.001  -7.545  1.00  2.620          H  
ATOM   1708  N   ALA A 112      14.884  -4.938  -9.489  1.00  1.690          N  
ATOM   1709  CA  ALA A 112      14.229  -6.120 -10.016  1.00  1.790          C  
ATOM   1710  C   ALA A 112      15.240  -7.034 -10.696  1.00  1.770          C  
ATOM   1711  O   ALA A 112      15.078  -8.246 -10.720  1.00  1.870          O  
ATOM   1712  CB  ALA A 112      13.127  -5.737 -10.976  1.00  2.470          C  
ATOM   1713  H   ALA A 112      14.572  -4.019  -9.821  1.00  2.030          H  
ATOM   1714  HA  ALA A 112      13.794  -6.659  -9.177  1.00  2.150          H  
ATOM   1715 1HB  ALA A 112      12.632  -6.634 -11.336  1.00  2.960          H  
ATOM   1716 2HB  ALA A 112      12.407  -5.097 -10.464  1.00  2.960          H  
ATOM   1717 3HB  ALA A 112      13.550  -5.198 -11.817  1.00  2.960          H  
ATOM   1718  N   CYS A 113      16.265  -6.463 -11.313  1.00  1.700          N  
ATOM   1719  CA  CYS A 113      17.283  -7.311 -11.883  1.00  1.780          C  
ATOM   1720  C   CYS A 113      18.161  -7.911 -10.772  1.00  1.740          C  
ATOM   1721  O   CYS A 113      18.402  -9.120 -10.755  1.00  1.830          O  
ATOM   1722  CB  CYS A 113      18.169  -6.548 -12.826  1.00  2.460          C  
ATOM   1723  SG  CYS A 113      19.259  -7.613 -13.737  1.00  2.460          S  
ATOM   1724  H   CYS A 113      16.303  -5.445 -11.400  1.00  2.040          H  
ATOM   1725  HA  CYS A 113      16.798  -8.119 -12.430  1.00  2.140          H  
ATOM   1726 1HB  CYS A 113      17.569  -5.974 -13.497  1.00  2.950          H  
ATOM   1727 2HB  CYS A 113      18.777  -5.844 -12.260  1.00  2.950          H  
ATOM   1728  HG  CYS A 113      18.308  -8.403 -14.236  1.00  2.950          H  
ATOM   1729  N   ALA A 114      18.610  -7.081  -9.815  1.00  1.690          N  
ATOM   1730  CA  ALA A 114      19.535  -7.522  -8.765  1.00  1.760          C  
ATOM   1731  C   ALA A 114      18.968  -8.686  -7.943  1.00  1.810          C  
ATOM   1732  O   ALA A 114      19.713  -9.608  -7.583  1.00  1.940          O  
ATOM   1733  CB  ALA A 114      19.872  -6.354  -7.843  1.00  2.440          C  
ATOM   1734  H   ALA A 114      18.359  -6.090  -9.858  1.00  2.030          H  
ATOM   1735  HA  ALA A 114      20.448  -7.851  -9.246  1.00  2.110          H  
ATOM   1736 1HB  ALA A 114      20.588  -6.670  -7.098  1.00  2.920          H  
ATOM   1737 2HB  ALA A 114      20.299  -5.541  -8.431  1.00  2.920          H  
ATOM   1738 3HB  ALA A 114      18.963  -6.005  -7.351  1.00  2.920          H  
ATOM   1739  N   LYS A 115      17.645  -8.700  -7.710  1.00  1.780          N  
ATOM   1740  CA  LYS A 115      17.012  -9.774  -6.931  1.00  1.890          C  
ATOM   1741  C   LYS A 115      17.206 -11.131  -7.638  1.00  1.890          C  
ATOM   1742  O   LYS A 115      17.081 -12.178  -7.011  1.00  2.020          O  
ATOM   1743  CB  LYS A 115      15.491  -9.564  -6.779  1.00  2.600          C  
ATOM   1744  CG  LYS A 115      14.717  -9.902  -8.046  1.00  2.600          C  
ATOM   1745  CD  LYS A 115      13.222  -9.594  -8.017  1.00  2.600          C  
ATOM   1746  CE  LYS A 115      12.546 -10.110  -9.304  1.00  2.600          C  
ATOM   1747  NZ  LYS A 115      11.081  -9.855  -9.328  1.00  2.600          N  
ATOM   1748  H   LYS A 115      17.088  -7.891  -8.016  1.00  2.140          H  
ATOM   1749  HA  LYS A 115      17.479  -9.825  -5.948  1.00  2.270          H  
ATOM   1750 1HB  LYS A 115      15.106 -10.166  -5.967  1.00  3.120          H  
ATOM   1751 2HB  LYS A 115      15.293  -8.517  -6.539  1.00  3.120          H  
ATOM   1752 1HG  LYS A 115      15.188  -9.422  -8.833  1.00  3.120          H  
ATOM   1753 2HG  LYS A 115      14.782 -10.973  -8.215  1.00  3.120          H  
ATOM   1754 1HD  LYS A 115      12.760 -10.059  -7.150  1.00  3.120          H  
ATOM   1755 2HD  LYS A 115      13.081  -8.523  -7.965  1.00  3.120          H  
ATOM   1756 1HE  LYS A 115      13.000  -9.628 -10.167  1.00  3.120          H  
ATOM   1757 2HE  LYS A 115      12.714 -11.184  -9.371  1.00  3.120          H  
ATOM   1758 1HZ  LYS A 115      10.688 -10.228 -10.180  1.00  3.120          H  
ATOM   1759 2HZ  LYS A 115      10.672 -10.313  -8.530  1.00  3.120          H  
ATOM   1760 3HZ  LYS A 115      10.891  -8.865  -9.284  1.00  3.120          H  
ATOM   1761  N   ARG A 116      17.434 -11.110  -8.967  1.00  1.800          N  
ATOM   1762  CA  ARG A 116      17.642 -12.308  -9.776  1.00  1.850          C  
ATOM   1763  C   ARG A 116      19.123 -12.625  -9.841  1.00  1.970          C  
ATOM   1764  O   ARG A 116      19.534 -13.786  -9.757  1.00  2.210          O  
ATOM   1765  CB  ARG A 116      17.102 -12.145 -11.190  1.00  2.570          C  
ATOM   1766  CG  ARG A 116      15.590 -12.098 -11.377  1.00  2.570          C  
ATOM   1767  CD  ARG A 116      14.951 -13.449 -11.244  1.00  2.570          C  
ATOM   1768  NE  ARG A 116      15.426 -14.363 -12.294  1.00  2.570          N  
ATOM   1769  CZ  ARG A 116      15.189 -15.688 -12.376  1.00  2.570          C  
ATOM   1770  NH1 ARG A 116      14.446 -16.303 -11.470  1.00  2.570          N  
ATOM   1771  NH2 ARG A 116      15.714 -16.374 -13.386  1.00  2.570          N  
ATOM   1772  H   ARG A 116      17.552 -10.209  -9.429  1.00  2.160          H  
ATOM   1773  HA  ARG A 116      17.127 -13.135  -9.309  1.00  2.220          H  
ATOM   1774 1HB  ARG A 116      17.452 -11.209 -11.575  1.00  3.080          H  
ATOM   1775 2HB  ARG A 116      17.508 -12.931 -11.822  1.00  3.080          H  
ATOM   1776 1HG  ARG A 116      15.159 -11.429 -10.641  1.00  3.080          H  
ATOM   1777 2HG  ARG A 116      15.370 -11.722 -12.381  1.00  3.080          H  
ATOM   1778 1HD  ARG A 116      15.182 -13.881 -10.273  1.00  3.080          H  
ATOM   1779 2HD  ARG A 116      13.873 -13.340 -11.347  1.00  3.080          H  
ATOM   1780  HE  ARG A 116      15.997 -13.966 -13.025  1.00  3.080          H  
ATOM   1781 1HH1 ARG A 116      14.041 -15.787 -10.707  1.00  3.080          H  
ATOM   1782 2HH1 ARG A 116      14.277 -17.297 -11.548  1.00  3.080          H  
ATOM   1783 1HH2 ARG A 116      16.305 -15.894 -14.098  1.00  3.080          H  
ATOM   1784 2HH2 ARG A 116      15.547 -17.364 -13.471  1.00  3.080          H  
ATOM   1785  N   VAL A 117      19.939 -11.573  -9.907  1.00  1.870          N  
ATOM   1786  CA  VAL A 117      21.383 -11.723 -10.024  1.00  2.020          C  
ATOM   1787  C   VAL A 117      21.882 -12.529  -8.808  1.00  2.200          C  
ATOM   1788  O   VAL A 117      22.750 -13.388  -8.927  1.00  2.390          O  
ATOM   1789  CB  VAL A 117      22.113 -10.366 -10.152  1.00  2.770          C  
ATOM   1790  CG1 VAL A 117      23.598 -10.579 -10.110  1.00  2.770          C  
ATOM   1791  CG2 VAL A 117      21.748  -9.676 -11.466  1.00  2.770          C  
ATOM   1792  H   VAL A 117      19.504 -10.651  -9.981  1.00  2.240          H  
ATOM   1793  HA  VAL A 117      21.596 -12.272 -10.925  1.00  2.420          H  
ATOM   1794  HB  VAL A 117      21.836  -9.746  -9.316  1.00  3.320          H  
ATOM   1795 1HG1 VAL A 117      24.111  -9.624 -10.189  1.00  3.320          H  
ATOM   1796 2HG1 VAL A 117      23.874 -11.065  -9.190  1.00  3.320          H  
ATOM   1797 3HG1 VAL A 117      23.887 -11.200 -10.936  1.00  3.320          H  
ATOM   1798 1HG2 VAL A 117      22.264  -8.722 -11.544  1.00  3.320          H  
ATOM   1799 2HG2 VAL A 117      22.040 -10.309 -12.300  1.00  3.320          H  
ATOM   1800 3HG2 VAL A 117      20.690  -9.508 -11.503  1.00  3.320          H  
ATOM   1801  N   VAL A 118      21.313 -12.275  -7.628  1.00  2.210          N  
ATOM   1802  CA  VAL A 118      21.747 -13.006  -6.432  1.00  2.430          C  
ATOM   1803  C   VAL A 118      21.003 -14.326  -6.147  1.00  2.590          C  
ATOM   1804  O   VAL A 118      21.069 -14.828  -5.016  1.00  2.700          O  
ATOM   1805  CB  VAL A 118      21.631 -12.147  -5.153  1.00  3.310          C  
ATOM   1806  CG1 VAL A 118      22.489 -10.922  -5.285  1.00  3.310          C  
ATOM   1807  CG2 VAL A 118      20.136 -11.790  -4.885  1.00  3.310          C  
ATOM   1808  H   VAL A 118      20.603 -11.534  -7.589  1.00  2.650          H  
ATOM   1809  HA  VAL A 118      22.801 -13.242  -6.573  1.00  2.920          H  
ATOM   1810  HB  VAL A 118      22.019 -12.713  -4.313  1.00  3.980          H  
ATOM   1811 1HG1 VAL A 118      22.435 -10.332  -4.370  1.00  3.980          H  
ATOM   1812 2HG1 VAL A 118      23.509 -11.236  -5.451  1.00  3.980          H  
ATOM   1813 3HG1 VAL A 118      22.139 -10.333  -6.126  1.00  3.980          H  
ATOM   1814 1HG2 VAL A 118      20.054 -11.200  -3.972  1.00  3.980          H  
ATOM   1815 2HG2 VAL A 118      19.738 -11.222  -5.711  1.00  3.980          H  
ATOM   1816 3HG2 VAL A 118      19.539 -12.695  -4.768  1.00  3.980          H  
ATOM   1817  N   ARG A 119      20.266 -14.884  -7.125  1.00  2.650          N  
ATOM   1818  CA  ARG A 119      19.613 -16.179  -6.909  1.00  2.850          C  
ATOM   1819  C   ARG A 119      20.571 -17.359  -7.081  1.00  2.910          C  
ATOM   1820  O   ARG A 119      20.448 -18.361  -6.377  1.00  3.060          O  
ATOM   1821  CB  ARG A 119      18.450 -16.389  -7.866  1.00  3.910          C  
ATOM   1822  CG  ARG A 119      17.244 -15.502  -7.667  1.00  3.910          C  
ATOM   1823  CD  ARG A 119      16.429 -15.818  -6.456  1.00  3.910          C  
ATOM   1824  NE  ARG A 119      15.192 -15.031  -6.465  1.00  3.910          N  
ATOM   1825  CZ  ARG A 119      14.199 -15.057  -5.540  1.00  3.910          C  
ATOM   1826  NH1 ARG A 119      14.223 -15.820  -4.476  1.00  3.910          N  
ATOM   1827  NH2 ARG A 119      13.152 -14.296  -5.690  1.00  3.910          N  
ATOM   1828  H   ARG A 119      20.172 -14.419  -8.032  1.00  3.180          H  
ATOM   1829  HA  ARG A 119      19.232 -16.200  -5.892  1.00  3.420          H  
ATOM   1830 1HB  ARG A 119      18.800 -16.217  -8.885  1.00  4.690          H  
ATOM   1831 2HB  ARG A 119      18.119 -17.424  -7.810  1.00  4.690          H  
ATOM   1832 1HG  ARG A 119      17.615 -14.501  -7.531  1.00  4.690          H  
ATOM   1833 2HG  ARG A 119      16.602 -15.537  -8.547  1.00  4.690          H  
ATOM   1834 1HD  ARG A 119      16.174 -16.876  -6.443  1.00  4.690          H  
ATOM   1835 2HD  ARG A 119      16.991 -15.556  -5.560  1.00  4.690          H  
ATOM   1836  HE  ARG A 119      15.071 -14.391  -7.239  1.00  4.690          H  
ATOM   1837 1HH1 ARG A 119      14.993 -16.439  -4.288  1.00  4.690          H  
ATOM   1838 2HH1 ARG A 119      13.409 -15.746  -3.832  1.00  4.690          H  
ATOM   1839 1HH2 ARG A 119      13.065 -13.672  -6.475  1.00  4.690          H  
ATOM   1840 2HH2 ARG A 119      12.416 -14.336  -4.966  1.00  4.690          H  
ATOM   1841  N   ASP A 120      21.500 -17.267  -8.030  1.00  2.840          N  
ATOM   1842  CA  ASP A 120      22.444 -18.354  -8.252  1.00  2.930          C  
ATOM   1843  C   ASP A 120      23.279 -18.473  -6.964  1.00  2.950          C  
ATOM   1844  O   ASP A 120      23.541 -17.440  -6.344  1.00  3.070          O  
ATOM   1845  CB  ASP A 120      23.369 -18.098  -9.443  1.00  4.070          C  
ATOM   1846  CG  ASP A 120      22.793 -18.178 -10.856  1.00  4.070          C  
ATOM   1847  OD1 ASP A 120      21.666 -18.564 -11.055  1.00  4.070          O  
ATOM   1848  OD2 ASP A 120      23.570 -17.868 -11.757  1.00  4.070          O  
ATOM   1849  H   ASP A 120      21.556 -16.426  -8.590  1.00  3.410          H  
ATOM   1850  HA  ASP A 120      21.874 -19.256  -8.438  1.00  3.520          H  
ATOM   1851 1HB  ASP A 120      23.810 -17.114  -9.317  1.00  4.880          H  
ATOM   1852 2HB  ASP A 120      24.163 -18.811  -9.415  1.00  4.880          H  
ATOM   1853  N   PRO A 121      23.802 -19.660  -6.594  1.00  3.100          N  
ATOM   1854  CA  PRO A 121      24.612 -19.915  -5.399  1.00  3.180          C  
ATOM   1855  C   PRO A 121      25.760 -18.933  -5.109  1.00  2.730          C  
ATOM   1856  O   PRO A 121      26.064 -18.699  -3.939  1.00  2.720          O  
ATOM   1857  CB  PRO A 121      25.162 -21.316  -5.683  1.00  4.770          C  
ATOM   1858  CG  PRO A 121      24.097 -21.980  -6.525  1.00  4.770          C  
ATOM   1859  CD  PRO A 121      23.564 -20.883  -7.419  1.00  4.770          C  
ATOM   1860  HA  PRO A 121      23.932 -19.949  -4.532  1.00  3.820          H  
ATOM   1861 1HB  PRO A 121      26.133 -21.241  -6.198  1.00  5.720          H  
ATOM   1862 2HB  PRO A 121      25.344 -21.843  -4.735  1.00  5.720          H  
ATOM   1863 1HG  PRO A 121      24.533 -22.817  -7.094  1.00  5.720          H  
ATOM   1864 2HG  PRO A 121      23.317 -22.411  -5.876  1.00  5.720          H  
ATOM   1865 1HD  PRO A 121      24.118 -20.852  -8.367  1.00  5.720          H  
ATOM   1866 2HD  PRO A 121      22.494 -21.077  -7.559  1.00  5.720          H  
ATOM   1867  N   GLN A 122      26.407 -18.353  -6.135  1.00  2.540          N  
ATOM   1868  CA  GLN A 122      27.499 -17.408  -5.880  1.00  2.400          C  
ATOM   1869  C   GLN A 122      26.990 -16.097  -5.248  1.00  2.120          C  
ATOM   1870  O   GLN A 122      27.787 -15.297  -4.743  1.00  2.060          O  
ATOM   1871  CB  GLN A 122      28.291 -17.099  -7.177  1.00  3.420          C  
ATOM   1872  CG  GLN A 122      27.549 -16.249  -8.248  1.00  3.420          C  
ATOM   1873  CD  GLN A 122      26.711 -17.105  -9.158  1.00  3.420          C  
ATOM   1874  OE1 GLN A 122      26.337 -18.198  -8.725  1.00  3.420          O  
ATOM   1875  NE2 GLN A 122      26.380 -16.637 -10.371  1.00  3.420          N  
ATOM   1876  H   GLN A 122      26.178 -18.566  -7.104  1.00  3.050          H  
ATOM   1877  HA  GLN A 122      28.186 -17.872  -5.173  1.00  2.880          H  
ATOM   1878 1HB  GLN A 122      29.209 -16.585  -6.926  1.00  4.100          H  
ATOM   1879 2HB  GLN A 122      28.576 -18.038  -7.648  1.00  4.100          H  
ATOM   1880 1HG  GLN A 122      26.902 -15.511  -7.774  1.00  4.100          H  
ATOM   1881 2HG  GLN A 122      28.296 -15.735  -8.854  1.00  4.100          H  
ATOM   1882 1HE2 GLN A 122      25.742 -17.181 -10.991  1.00  4.100          H  
ATOM   1883 2HE2 GLN A 122      26.719 -15.742 -10.662  1.00  4.100          H  
ATOM   1884  N   GLY A 123      25.681 -15.850  -5.336  1.00  2.080          N  
ATOM   1885  CA  GLY A 123      25.045 -14.676  -4.776  1.00  1.950          C  
ATOM   1886  C   GLY A 123      25.664 -13.376  -5.263  1.00  1.730          C  
ATOM   1887  O   GLY A 123      25.865 -13.132  -6.457  1.00  1.680          O  
ATOM   1888  H   GLY A 123      25.070 -16.552  -5.762  1.00  2.500          H  
ATOM   1889 1HA  GLY A 123      23.985 -14.702  -5.030  1.00  2.340          H  
ATOM   1890 2HA  GLY A 123      25.102 -14.726  -3.690  1.00  2.340          H  
ATOM   1891  N   ILE A 124      26.018 -12.563  -4.279  1.00  1.700          N  
ATOM   1892  CA  ILE A 124      26.625 -11.249  -4.423  1.00  1.610          C  
ATOM   1893  C   ILE A 124      27.971 -11.275  -5.162  1.00  1.620          C  
ATOM   1894  O   ILE A 124      28.443 -10.245  -5.646  1.00  1.700          O  
ATOM   1895  CB  ILE A 124      26.769 -10.604  -3.032  1.00  2.290          C  
ATOM   1896  CG1 ILE A 124      27.039  -9.085  -3.125  1.00  2.290          C  
ATOM   1897  CG2 ILE A 124      27.845 -11.294  -2.238  1.00  2.290          C  
ATOM   1898  CD1 ILE A 124      25.879  -8.237  -3.650  1.00  2.290          C  
ATOM   1899  H   ILE A 124      25.818 -12.886  -3.343  1.00  2.040          H  
ATOM   1900  HA  ILE A 124      25.943 -10.649  -5.008  1.00  1.930          H  
ATOM   1901  HB  ILE A 124      25.829 -10.717  -2.501  1.00  2.750          H  
ATOM   1902 1HG1 ILE A 124      27.299  -8.756  -2.145  1.00  2.750          H  
ATOM   1903 2HG1 ILE A 124      27.892  -8.909  -3.763  1.00  2.750          H  
ATOM   1904 1HG2 ILE A 124      27.905 -10.843  -1.251  1.00  2.750          H  
ATOM   1905 2HG2 ILE A 124      27.620 -12.350  -2.137  1.00  2.750          H  
ATOM   1906 3HG2 ILE A 124      28.787 -11.185  -2.737  1.00  2.750          H  
ATOM   1907 1HD1 ILE A 124      26.174  -7.198  -3.656  1.00  2.750          H  
ATOM   1908 2HD1 ILE A 124      25.616  -8.518  -4.646  1.00  2.750          H  
ATOM   1909 3HD1 ILE A 124      25.011  -8.359  -3.002  1.00  2.750          H  
ATOM   1910  N   ARG A 125      28.598 -12.448  -5.272  1.00  1.640          N  
ATOM   1911  CA  ARG A 125      29.882 -12.554  -5.954  1.00  1.710          C  
ATOM   1912  C   ARG A 125      29.740 -12.361  -7.457  1.00  1.800          C  
ATOM   1913  O   ARG A 125      30.737 -12.284  -8.171  1.00  1.940          O  
ATOM   1914  CB  ARG A 125      30.560 -13.872  -5.647  1.00  2.370          C  
ATOM   1915  CG  ARG A 125      31.022 -13.972  -4.224  1.00  2.370          C  
ATOM   1916  CD  ARG A 125      31.629 -15.265  -3.889  1.00  2.370          C  
ATOM   1917  NE  ARG A 125      32.049 -15.308  -2.477  1.00  2.370          N  
ATOM   1918  CZ  ARG A 125      31.250 -15.657  -1.429  1.00  2.370          C  
ATOM   1919  NH1 ARG A 125      29.979 -15.992  -1.617  1.00  2.370          N  
ATOM   1920  NH2 ARG A 125      31.742 -15.665  -0.201  1.00  2.370          N  
ATOM   1921  H   ARG A 125      28.169 -13.299  -4.895  1.00  1.970          H  
ATOM   1922  HA  ARG A 125      30.527 -11.763  -5.574  1.00  2.050          H  
ATOM   1923 1HB  ARG A 125      29.885 -14.680  -5.842  1.00  2.840          H  
ATOM   1924 2HB  ARG A 125      31.426 -14.001  -6.292  1.00  2.840          H  
ATOM   1925 1HG  ARG A 125      31.786 -13.223  -4.086  1.00  2.840          H  
ATOM   1926 2HG  ARG A 125      30.187 -13.780  -3.550  1.00  2.840          H  
ATOM   1927 1HD  ARG A 125      30.926 -16.074  -4.079  1.00  2.840          H  
ATOM   1928 2HD  ARG A 125      32.516 -15.404  -4.506  1.00  2.840          H  
ATOM   1929  HE  ARG A 125      33.025 -15.028  -2.271  1.00  2.840          H  
ATOM   1930 1HH1 ARG A 125      29.573 -15.991  -2.551  1.00  2.840          H  
ATOM   1931 2HH1 ARG A 125      29.401 -16.251  -0.828  1.00  2.840          H  
ATOM   1932 1HH2 ARG A 125      32.712 -15.433  -0.030  1.00  2.840          H  
ATOM   1933 2HH2 ARG A 125      31.154 -15.924   0.576  1.00  2.840          H  
ATOM   1934  N   ALA A 126      28.497 -12.228  -7.931  1.00  1.790          N  
ATOM   1935  CA  ALA A 126      28.206 -11.900  -9.313  1.00  1.940          C  
ATOM   1936  C   ALA A 126      28.830 -10.526  -9.666  1.00  2.060          C  
ATOM   1937  O   ALA A 126      29.045 -10.226 -10.842  1.00  2.250          O  
ATOM   1938  CB  ALA A 126      26.704 -11.900  -9.538  1.00  2.660          C  
ATOM   1939  H   ALA A 126      27.707 -12.369  -7.293  1.00  2.150          H  
ATOM   1940  HA  ALA A 126      28.665 -12.655  -9.951  1.00  2.330          H  
ATOM   1941 1HB  ALA A 126      26.490 -11.667 -10.577  1.00  3.190          H  
ATOM   1942 2HB  ALA A 126      26.292 -12.882  -9.288  1.00  3.190          H  
ATOM   1943 3HB  ALA A 126      26.256 -11.167  -8.908  1.00  3.190          H  
ATOM   1944  N   TRP A 127      29.055  -9.677  -8.649  1.00  2.060          N  
ATOM   1945  CA  TRP A 127      29.654  -8.355  -8.801  1.00  2.270          C  
ATOM   1946  C   TRP A 127      31.172  -8.411  -8.601  1.00  2.400          C  
ATOM   1947  O   TRP A 127      31.655  -8.817  -7.535  1.00  2.700          O  
ATOM   1948  CB  TRP A 127      29.090  -7.400  -7.756  1.00  3.090          C  
ATOM   1949  CG  TRP A 127      27.684  -6.888  -7.955  1.00  3.090          C  
ATOM   1950  CD1 TRP A 127      27.361  -5.625  -8.338  1.00  3.090          C  
ATOM   1951  CD2 TRP A 127      26.429  -7.571  -7.779  1.00  3.090          C  
ATOM   1952  NE1 TRP A 127      26.024  -5.474  -8.361  1.00  3.090          N  
ATOM   1953  CE2 TRP A 127      25.431  -6.650  -8.037  1.00  3.090          C  
ATOM   1954  CE3 TRP A 127      26.082  -8.840  -7.430  1.00  3.090          C  
ATOM   1955  CZ2 TRP A 127      24.096  -6.978  -7.953  1.00  3.090          C  
ATOM   1956  CZ3 TRP A 127      24.767  -9.172  -7.360  1.00  3.090          C  
ATOM   1957  CH2 TRP A 127      23.792  -8.267  -7.621  1.00  3.090          C  
ATOM   1958  H   TRP A 127      28.837  -9.990  -7.699  1.00  2.470          H  
ATOM   1959  HA  TRP A 127      29.439  -7.982  -9.802  1.00  2.720          H  
ATOM   1960 1HB  TRP A 127      29.108  -7.904  -6.790  1.00  3.710          H  
ATOM   1961 2HB  TRP A 127      29.747  -6.536  -7.681  1.00  3.710          H  
ATOM   1962  HD1 TRP A 127      28.075  -4.834  -8.562  1.00  3.710          H  
ATOM   1963  HE1 TRP A 127      25.548  -4.618  -8.596  1.00  3.710          H  
ATOM   1964  HE3 TRP A 127      26.828  -9.572  -7.223  1.00  3.710          H  
ATOM   1965  HZ2 TRP A 127      23.299  -6.261  -8.148  1.00  3.710          H  
ATOM   1966  HZ3 TRP A 127      24.529 -10.193  -7.098  1.00  3.710          H  
ATOM   1967  HH2 TRP A 127      22.743  -8.565  -7.556  1.00  3.710          H  
ATOM   1968  N   VAL A 128      31.926  -7.924  -9.585  1.00  2.500          N  
ATOM   1969  CA  VAL A 128      33.384  -7.961  -9.488  1.00  2.720          C  
ATOM   1970  C   VAL A 128      33.899  -7.082  -8.359  1.00  2.510          C  
ATOM   1971  O   VAL A 128      34.800  -7.492  -7.621  1.00  2.570          O  
ATOM   1972  CB  VAL A 128      34.045  -7.565 -10.819  1.00  3.720          C  
ATOM   1973  CG1 VAL A 128      35.576  -7.430 -10.639  1.00  3.720          C  
ATOM   1974  CG2 VAL A 128      33.725  -8.635 -11.857  1.00  3.720          C  
ATOM   1975  H   VAL A 128      31.473  -7.569 -10.418  1.00  3.000          H  
ATOM   1976  HA  VAL A 128      33.677  -8.990  -9.275  1.00  3.260          H  
ATOM   1977  HB  VAL A 128      33.657  -6.598 -11.148  1.00  4.460          H  
ATOM   1978 1HG1 VAL A 128      36.027  -7.156 -11.593  1.00  4.460          H  
ATOM   1979 2HG1 VAL A 128      35.813  -6.661  -9.906  1.00  4.460          H  
ATOM   1980 3HG1 VAL A 128      35.989  -8.385 -10.305  1.00  4.460          H  
ATOM   1981 1HG2 VAL A 128      34.181  -8.368 -12.810  1.00  4.460          H  
ATOM   1982 2HG2 VAL A 128      34.120  -9.593 -11.519  1.00  4.460          H  
ATOM   1983 3HG2 VAL A 128      32.646  -8.716 -11.982  1.00  4.460          H  
ATOM   1984  N   ALA A 129      33.380  -5.856  -8.231  1.00  2.580          N  
ATOM   1985  CA  ALA A 129      33.856  -5.016  -7.146  1.00  2.850          C  
ATOM   1986  C   ALA A 129      33.581  -5.666  -5.813  1.00  2.420          C  
ATOM   1987  O   ALA A 129      34.333  -5.458  -4.878  1.00  2.650          O  
ATOM   1988  CB  ALA A 129      33.242  -3.640  -7.177  1.00  3.880          C  
ATOM   1989  H   ALA A 129      32.666  -5.496  -8.880  1.00  3.100          H  
ATOM   1990  HA  ALA A 129      34.935  -4.912  -7.248  1.00  3.420          H  
ATOM   1991 1HB  ALA A 129      33.635  -3.039  -6.364  1.00  4.660          H  
ATOM   1992 2HB  ALA A 129      33.492  -3.178  -8.123  1.00  4.660          H  
ATOM   1993 3HB  ALA A 129      32.174  -3.720  -7.081  1.00  4.660          H  
ATOM   1994  N   TRP A 130      32.502  -6.437  -5.668  1.00  1.940          N  
ATOM   1995  CA  TRP A 130      32.273  -7.010  -4.356  1.00  1.760          C  
ATOM   1996  C   TRP A 130      33.422  -7.935  -4.052  1.00  1.900          C  
ATOM   1997  O   TRP A 130      34.101  -7.811  -3.015  1.00  2.100          O  
ATOM   1998  CB  TRP A 130      30.960  -7.788  -4.281  1.00  2.540          C  
ATOM   1999  CG  TRP A 130      30.657  -8.180  -2.896  1.00  2.540          C  
ATOM   2000  CD1 TRP A 130      30.046  -7.392  -1.984  1.00  2.540          C  
ATOM   2001  CD2 TRP A 130      30.922  -9.420  -2.228  1.00  2.540          C  
ATOM   2002  NE1 TRP A 130      29.941  -8.041  -0.798  1.00  2.540          N  
ATOM   2003  CE2 TRP A 130      30.453  -9.281  -0.925  1.00  2.540          C  
ATOM   2004  CE3 TRP A 130      31.509 -10.618  -2.615  1.00  2.540          C  
ATOM   2005  CZ2 TRP A 130      30.540 -10.294  -0.005  1.00  2.540          C  
ATOM   2006  CZ3 TRP A 130      31.588 -11.636  -1.685  1.00  2.540          C  
ATOM   2007  CH2 TRP A 130      31.116 -11.484  -0.420  1.00  2.540          C  
ATOM   2008  H   TRP A 130      31.865  -6.620  -6.435  1.00  2.330          H  
ATOM   2009  HA  TRP A 130      32.260  -6.217  -3.612  1.00  2.110          H  
ATOM   2010 1HB  TRP A 130      30.155  -7.215  -4.680  1.00  3.040          H  
ATOM   2011 2HB  TRP A 130      31.028  -8.695  -4.889  1.00  3.040          H  
ATOM   2012  HD1 TRP A 130      29.707  -6.371  -2.163  1.00  3.040          H  
ATOM   2013  HE1 TRP A 130      29.534  -7.655   0.066  1.00  3.040          H  
ATOM   2014  HE3 TRP A 130      31.888 -10.750  -3.622  1.00  3.040          H  
ATOM   2015  HZ2 TRP A 130      30.171 -10.181   1.014  1.00  3.040          H  
ATOM   2016  HZ3 TRP A 130      32.045 -12.566  -1.979  1.00  3.040          H  
ATOM   2017  HH2 TRP A 130      31.202 -12.311   0.281  1.00  3.040          H  
ATOM   2018  N   ARG A 131      33.746  -8.794  -5.025  1.00  1.980          N  
ATOM   2019  CA  ARG A 131      34.812  -9.763  -4.830  1.00  2.230          C  
ATOM   2020  C   ARG A 131      36.126  -9.074  -4.443  1.00  2.520          C  
ATOM   2021  O   ARG A 131      36.875  -9.581  -3.595  1.00  2.720          O  
ATOM   2022  CB  ARG A 131      35.011 -10.598  -6.085  1.00  3.020          C  
ATOM   2023  CG  ARG A 131      33.883 -11.595  -6.372  1.00  3.020          C  
ATOM   2024  CD  ARG A 131      34.062 -12.282  -7.688  1.00  3.020          C  
ATOM   2025  NE  ARG A 131      35.250 -13.140  -7.715  1.00  3.020          N  
ATOM   2026  CZ  ARG A 131      35.799 -13.678  -8.831  1.00  3.020          C  
ATOM   2027  NH1 ARG A 131      35.271 -13.448 -10.019  1.00  3.020          N  
ATOM   2028  NH2 ARG A 131      36.876 -14.443  -8.727  1.00  3.020          N  
ATOM   2029  H   ARG A 131      33.186  -8.797  -5.890  1.00  2.380          H  
ATOM   2030  HA  ARG A 131      34.513 -10.434  -4.037  1.00  2.680          H  
ATOM   2031 1HB  ARG A 131      35.089  -9.942  -6.949  1.00  3.630          H  
ATOM   2032 2HB  ARG A 131      35.947 -11.149  -6.009  1.00  3.630          H  
ATOM   2033 1HG  ARG A 131      33.852 -12.351  -5.586  1.00  3.630          H  
ATOM   2034 2HG  ARG A 131      32.927 -11.063  -6.401  1.00  3.630          H  
ATOM   2035 1HD  ARG A 131      33.190 -12.902  -7.888  1.00  3.630          H  
ATOM   2036 2HD  ARG A 131      34.155 -11.526  -8.467  1.00  3.630          H  
ATOM   2037  HE  ARG A 131      35.689 -13.355  -6.833  1.00  3.630          H  
ATOM   2038 1HH1 ARG A 131      34.446 -12.872 -10.106  1.00  3.630          H  
ATOM   2039 2HH1 ARG A 131      35.686 -13.855 -10.845  1.00  3.630          H  
ATOM   2040 1HH2 ARG A 131      37.284 -14.622  -7.820  1.00  3.630          H  
ATOM   2041 2HH2 ARG A 131      37.292 -14.849  -9.552  1.00  3.630          H  
ATOM   2042  N   ASN A 132      36.385  -7.912  -5.055  1.00  2.670          N  
ATOM   2043  CA  ASN A 132      37.593  -7.135  -4.801  1.00  3.080          C  
ATOM   2044  C   ASN A 132      37.456  -5.953  -3.806  1.00  3.120          C  
ATOM   2045  O   ASN A 132      38.389  -5.151  -3.696  1.00  3.420          O  
ATOM   2046  CB  ASN A 132      38.109  -6.595  -6.117  1.00  4.150          C  
ATOM   2047  CG  ASN A 132      38.589  -7.669  -7.048  1.00  4.150          C  
ATOM   2048  OD1 ASN A 132      39.114  -8.715  -6.642  1.00  4.150          O  
ATOM   2049  ND2 ASN A 132      38.426  -7.418  -8.318  1.00  4.150          N  
ATOM   2050  H   ASN A 132      35.727  -7.602  -5.782  1.00  3.200          H  
ATOM   2051  HA  ASN A 132      38.340  -7.811  -4.386  1.00  3.700          H  
ATOM   2052 1HB  ASN A 132      37.300  -6.047  -6.608  1.00  4.980          H  
ATOM   2053 2HB  ASN A 132      38.919  -5.892  -5.936  1.00  4.980          H  
ATOM   2054 1HD2 ASN A 132      38.725  -8.082  -9.004  1.00  4.980          H  
ATOM   2055 2HD2 ASN A 132      38.014  -6.550  -8.599  1.00  4.980          H  
ATOM   2056  N   ARG A 133      36.313  -5.798  -3.116  1.00  2.920          N  
ATOM   2057  CA  ARG A 133      36.141  -4.661  -2.185  1.00  3.090          C  
ATOM   2058  C   ARG A 133      35.515  -5.011  -0.836  1.00  3.060          C  
ATOM   2059  O   ARG A 133      35.943  -4.493   0.195  1.00  3.440          O  
ATOM   2060  CB  ARG A 133      35.260  -3.556  -2.774  1.00  4.260          C  
ATOM   2061  CG  ARG A 133      35.749  -2.848  -4.045  1.00  4.260          C  
ATOM   2062  CD  ARG A 133      36.934  -2.011  -3.822  1.00  4.260          C  
ATOM   2063  NE  ARG A 133      37.233  -1.203  -4.995  1.00  4.260          N  
ATOM   2064  CZ  ARG A 133      38.311  -0.413  -5.145  1.00  4.260          C  
ATOM   2065  NH1 ARG A 133      39.220  -0.335  -4.195  1.00  4.260          N  
ATOM   2066  NH2 ARG A 133      38.451   0.290  -6.259  1.00  4.260          N  
ATOM   2067  H   ARG A 133      35.581  -6.503  -3.210  1.00  3.500          H  
ATOM   2068  HA  ARG A 133      37.125  -4.245  -1.985  1.00  3.710          H  
ATOM   2069 1HB  ARG A 133      34.264  -3.943  -2.965  1.00  5.110          H  
ATOM   2070 2HB  ARG A 133      35.145  -2.778  -2.019  1.00  5.110          H  
ATOM   2071 1HG  ARG A 133      36.007  -3.585  -4.799  1.00  5.110          H  
ATOM   2072 2HG  ARG A 133      34.956  -2.217  -4.424  1.00  5.110          H  
ATOM   2073 1HD  ARG A 133      36.764  -1.354  -2.977  1.00  5.110          H  
ATOM   2074 2HD  ARG A 133      37.789  -2.648  -3.625  1.00  5.110          H  
ATOM   2075  HE  ARG A 133      36.563  -1.224  -5.751  1.00  5.110          H  
ATOM   2076 1HH1 ARG A 133      39.115  -0.879  -3.351  1.00  5.110          H  
ATOM   2077 2HH1 ARG A 133      40.027   0.261  -4.312  1.00  5.110          H  
ATOM   2078 1HH2 ARG A 133      37.748   0.231  -6.988  1.00  5.110          H  
ATOM   2079 2HH2 ARG A 133      39.255   0.888  -6.385  1.00  5.110          H  
ATOM   2080  N   CYS A 134      34.440  -5.808  -0.856  1.00  2.770          N  
ATOM   2081  CA  CYS A 134      33.674  -6.091   0.351  1.00  2.960          C  
ATOM   2082  C   CYS A 134      33.680  -7.580   0.722  1.00  3.180          C  
ATOM   2083  O   CYS A 134      33.166  -7.984   1.775  1.00  3.370          O  
ATOM   2084  CB  CYS A 134      32.257  -5.562   0.201  1.00  4.070          C  
ATOM   2085  SG  CYS A 134      32.163  -3.755  -0.014  1.00  4.070          S  
ATOM   2086  H   CYS A 134      34.168  -6.255  -1.728  1.00  3.320          H  
ATOM   2087  HA  CYS A 134      34.129  -5.538   1.168  1.00  3.550          H  
ATOM   2088 1HB  CYS A 134      31.833  -6.003  -0.661  1.00  4.880          H  
ATOM   2089 2HB  CYS A 134      31.656  -5.848   1.066  1.00  4.880          H  
ATOM   2090  HG  CYS A 134      33.036  -3.468   0.959  1.00  4.880          H  
ATOM   2091  N   GLN A 135      34.234  -8.418  -0.144  1.00  3.290          N  
ATOM   2092  CA  GLN A 135      34.325  -9.819   0.183  1.00  3.620          C  
ATOM   2093  C   GLN A 135      35.219  -9.990   1.394  1.00  3.380          C  
ATOM   2094  O   GLN A 135      36.361  -9.524   1.421  1.00  3.480          O  
ATOM   2095  CB  GLN A 135      34.841 -10.619  -1.005  1.00  4.940          C  
ATOM   2096  CG  GLN A 135      34.909 -12.116  -0.782  1.00  4.940          C  
ATOM   2097  CD  GLN A 135      35.242 -12.913  -2.042  1.00  4.940          C  
ATOM   2098  OE1 GLN A 135      34.700 -14.017  -2.254  1.00  4.940          O  
ATOM   2099  NE2 GLN A 135      36.113 -12.380  -2.899  1.00  4.940          N  
ATOM   2100  H   GLN A 135      34.542  -8.097  -1.058  1.00  3.950          H  
ATOM   2101  HA  GLN A 135      33.342 -10.179   0.450  1.00  4.340          H  
ATOM   2102 1HB  GLN A 135      34.214 -10.422  -1.845  1.00  5.920          H  
ATOM   2103 2HB  GLN A 135      35.836 -10.264  -1.259  1.00  5.920          H  
ATOM   2104 1HG  GLN A 135      35.708 -12.303  -0.072  1.00  5.920          H  
ATOM   2105 2HG  GLN A 135      33.976 -12.476  -0.374  1.00  5.920          H  
ATOM   2106 1HE2 GLN A 135      36.360 -12.874  -3.728  1.00  5.920          H  
ATOM   2107 2HE2 GLN A 135      36.519 -11.449  -2.753  1.00  5.920          H  
ATOM   2108  N   ASN A 136      34.705 -10.710   2.381  1.00  3.530          N  
ATOM   2109  CA  ASN A 136      35.356 -10.963   3.659  1.00  3.680          C  
ATOM   2110  C   ASN A 136      35.611  -9.680   4.465  1.00  3.820          C  
ATOM   2111  O   ASN A 136      36.514  -9.638   5.304  1.00  4.090          O  
ATOM   2112  CB  ASN A 136      36.654 -11.729   3.468  1.00  5.090          C  
ATOM   2113  CG  ASN A 136      36.443 -13.040   2.782  1.00  5.090          C  
ATOM   2114  OD1 ASN A 136      35.411 -13.705   2.957  1.00  5.090          O  
ATOM   2115  ND2 ASN A 136      37.410 -13.435   1.994  1.00  5.090          N  
ATOM   2116  H   ASN A 136      33.770 -11.075   2.259  1.00  4.240          H  
ATOM   2117  HA  ASN A 136      34.686 -11.580   4.260  1.00  4.420          H  
ATOM   2118 1HB  ASN A 136      37.374 -11.142   2.906  1.00  6.110          H  
ATOM   2119 2HB  ASN A 136      37.097 -11.923   4.444  1.00  6.110          H  
ATOM   2120 1HD2 ASN A 136      37.334 -14.304   1.503  1.00  6.110          H  
ATOM   2121 2HD2 ASN A 136      38.227 -12.868   1.883  1.00  6.110          H  
ATOM   2122  N   ARG A 137      34.769  -8.661   4.270  1.00  4.050          N  
ATOM   2123  CA  ARG A 137      34.840  -7.440   5.050  1.00  4.550          C  
ATOM   2124  C   ARG A 137      33.506  -7.267   5.749  1.00  4.550          C  
ATOM   2125  O   ARG A 137      32.454  -7.665   5.235  1.00  4.650          O  
ATOM   2126  CB  ARG A 137      35.033  -6.190   4.194  1.00  6.170          C  
ATOM   2127  CG  ARG A 137      36.434  -5.815   3.726  1.00  6.170          C  
ATOM   2128  CD  ARG A 137      36.904  -6.661   2.610  1.00  6.170          C  
ATOM   2129  NE  ARG A 137      38.012  -6.036   1.902  1.00  6.170          N  
ATOM   2130  CZ  ARG A 137      38.649  -6.545   0.819  1.00  6.170          C  
ATOM   2131  NH1 ARG A 137      38.310  -7.721   0.316  1.00  6.170          N  
ATOM   2132  NH2 ARG A 137      39.626  -5.843   0.251  1.00  6.170          N  
ATOM   2133  H   ARG A 137      34.059  -8.712   3.534  1.00  4.860          H  
ATOM   2134  HA  ARG A 137      35.635  -7.518   5.791  1.00  5.460          H  
ATOM   2135 1HB  ARG A 137      34.418  -6.285   3.319  1.00  7.400          H  
ATOM   2136 2HB  ARG A 137      34.651  -5.328   4.745  1.00  7.400          H  
ATOM   2137 1HG  ARG A 137      36.433  -4.780   3.380  1.00  7.400          H  
ATOM   2138 2HG  ARG A 137      37.134  -5.927   4.551  1.00  7.400          H  
ATOM   2139 1HD  ARG A 137      37.246  -7.617   3.004  1.00  7.400          H  
ATOM   2140 2HD  ARG A 137      36.107  -6.826   1.911  1.00  7.400          H  
ATOM   2141  HE  ARG A 137      38.307  -5.129   2.228  1.00  7.400          H  
ATOM   2142 1HH1 ARG A 137      37.564  -8.295   0.753  1.00  7.400          H  
ATOM   2143 2HH1 ARG A 137      38.791  -8.081  -0.492  1.00  7.400          H  
ATOM   2144 1HH2 ARG A 137      39.884  -4.941   0.627  1.00  7.400          H  
ATOM   2145 2HH2 ARG A 137      40.107  -6.204  -0.559  1.00  7.400          H  
ATOM   2146  N   ASP A 138      33.503  -6.619   6.895  1.00  4.670          N  
ATOM   2147  CA  ASP A 138      32.220  -6.346   7.501  1.00  4.890          C  
ATOM   2148  C   ASP A 138      31.655  -5.144   6.780  1.00  4.530          C  
ATOM   2149  O   ASP A 138      31.976  -4.008   7.118  1.00  4.650          O  
ATOM   2150  CB  ASP A 138      32.372  -6.126   9.015  1.00  6.760          C  
ATOM   2151  CG  ASP A 138      31.057  -5.853   9.720  1.00  6.760          C  
ATOM   2152  OD1 ASP A 138      30.197  -5.278   9.085  1.00  6.760          O  
ATOM   2153  OD2 ASP A 138      30.898  -6.246  10.861  1.00  6.760          O  
ATOM   2154  H   ASP A 138      34.364  -6.317   7.327  1.00  5.600          H  
ATOM   2155  HA  ASP A 138      31.554  -7.196   7.342  1.00  5.870          H  
ATOM   2156 1HB  ASP A 138      32.831  -7.008   9.464  1.00  8.110          H  
ATOM   2157 2HB  ASP A 138      33.042  -5.284   9.192  1.00  8.110          H  
ATOM   2158  N   VAL A 139      30.824  -5.409   5.763  1.00  4.270          N  
ATOM   2159  CA  VAL A 139      30.297  -4.349   4.905  1.00  4.040          C  
ATOM   2160  C   VAL A 139      29.498  -3.307   5.688  1.00  4.030          C  
ATOM   2161  O   VAL A 139      29.535  -2.119   5.353  1.00  3.920          O  
ATOM   2162  CB  VAL A 139      29.443  -4.931   3.746  1.00  5.750          C  
ATOM   2163  CG1 VAL A 139      28.142  -5.547   4.240  1.00  5.750          C  
ATOM   2164  CG2 VAL A 139      29.136  -3.826   2.747  1.00  5.750          C  
ATOM   2165  H   VAL A 139      30.682  -6.398   5.549  1.00  5.120          H  
ATOM   2166  HA  VAL A 139      31.143  -3.868   4.431  1.00  4.850          H  
ATOM   2167  HB  VAL A 139      30.017  -5.721   3.257  1.00  6.900          H  
ATOM   2168 1HG1 VAL A 139      27.590  -5.957   3.391  1.00  6.900          H  
ATOM   2169 2HG1 VAL A 139      28.369  -6.341   4.940  1.00  6.900          H  
ATOM   2170 3HG1 VAL A 139      27.534  -4.812   4.718  1.00  6.900          H  
ATOM   2171 1HG2 VAL A 139      28.572  -4.240   1.930  1.00  6.900          H  
ATOM   2172 2HG2 VAL A 139      28.551  -3.036   3.215  1.00  6.900          H  
ATOM   2173 3HG2 VAL A 139      30.063  -3.404   2.369  1.00  6.900          H  
ATOM   2174  N   ARG A 140      28.782  -3.747   6.728  1.00  4.360          N  
ATOM   2175  CA  ARG A 140      27.988  -2.840   7.547  1.00  4.620          C  
ATOM   2176  C   ARG A 140      28.870  -1.863   8.333  1.00  4.730          C  
ATOM   2177  O   ARG A 140      28.499  -0.709   8.551  1.00  4.920          O  
ATOM   2178  CB  ARG A 140      27.070  -3.622   8.464  1.00  6.360          C  
ATOM   2179  CG  ARG A 140      25.915  -4.339   7.730  1.00  6.360          C  
ATOM   2180  CD  ARG A 140      25.094  -5.142   8.655  1.00  6.360          C  
ATOM   2181  NE  ARG A 140      24.385  -4.294   9.612  1.00  6.360          N  
ATOM   2182  CZ  ARG A 140      23.826  -4.711  10.771  1.00  6.360          C  
ATOM   2183  NH1 ARG A 140      23.889  -5.977  11.135  1.00  6.360          N  
ATOM   2184  NH2 ARG A 140      23.207  -3.832  11.544  1.00  6.360          N  
ATOM   2185  H   ARG A 140      28.799  -4.737   6.956  1.00  5.230          H  
ATOM   2186  HA  ARG A 140      27.359  -2.254   6.881  1.00  5.540          H  
ATOM   2187 1HB  ARG A 140      27.654  -4.378   8.996  1.00  7.640          H  
ATOM   2188 2HB  ARG A 140      26.645  -2.952   9.207  1.00  7.640          H  
ATOM   2189 1HG  ARG A 140      25.267  -3.595   7.258  1.00  7.640          H  
ATOM   2190 2HG  ARG A 140      26.320  -5.002   6.967  1.00  7.640          H  
ATOM   2191 1HD  ARG A 140      24.356  -5.709   8.082  1.00  7.640          H  
ATOM   2192 2HD  ARG A 140      25.741  -5.826   9.203  1.00  7.640          H  
ATOM   2193  HE  ARG A 140      24.296  -3.311   9.380  1.00  7.640          H  
ATOM   2194 1HH1 ARG A 140      24.358  -6.653  10.552  1.00  7.640          H  
ATOM   2195 2HH1 ARG A 140      23.468  -6.276  12.004  1.00  7.640          H  
ATOM   2196 1HH2 ARG A 140      23.158  -2.860  11.267  1.00  7.640          H  
ATOM   2197 2HH2 ARG A 140      22.784  -4.127  12.413  1.00  7.640          H  
ATOM   2198  N   GLN A 141      30.034  -2.318   8.797  1.00  4.840          N  
ATOM   2199  CA  GLN A 141      30.909  -1.385   9.504  1.00  5.260          C  
ATOM   2200  C   GLN A 141      31.825  -0.635   8.524  1.00  5.130          C  
ATOM   2201  O   GLN A 141      32.244   0.492   8.797  1.00  5.550          O  
ATOM   2202  CB  GLN A 141      31.754  -2.090  10.563  1.00  7.200          C  
ATOM   2203  CG  GLN A 141      30.955  -2.667  11.716  1.00  7.200          C  
ATOM   2204  CD  GLN A 141      31.845  -3.262  12.794  1.00  7.200          C  
ATOM   2205  OE1 GLN A 141      32.474  -2.514  13.552  1.00  7.200          O  
ATOM   2206  NE2 GLN A 141      31.920  -4.576  12.870  1.00  7.200          N  
ATOM   2207  H   GLN A 141      30.285  -3.314   8.664  1.00  5.810          H  
ATOM   2208  HA  GLN A 141      30.288  -0.646  10.007  1.00  6.310          H  
ATOM   2209 1HB  GLN A 141      32.297  -2.911  10.092  1.00  8.640          H  
ATOM   2210 2HB  GLN A 141      32.489  -1.398  10.965  1.00  8.640          H  
ATOM   2211 1HG  GLN A 141      30.354  -1.876  12.158  1.00  8.640          H  
ATOM   2212 2HG  GLN A 141      30.307  -3.457  11.329  1.00  8.640          H  
ATOM   2213 1HE2 GLN A 141      32.495  -5.010  13.556  1.00  8.640          H  
ATOM   2214 2HE2 GLN A 141      31.404  -5.165  12.207  1.00  8.640          H  
ATOM   2215  N   TYR A 142      32.143  -1.278   7.395  1.00  4.740          N  
ATOM   2216  CA  TYR A 142      33.016  -0.758   6.348  1.00  4.870          C  
ATOM   2217  C   TYR A 142      32.410   0.517   5.762  1.00  4.760          C  
ATOM   2218  O   TYR A 142      33.083   1.547   5.674  1.00  5.080          O  
ATOM   2219  CB  TYR A 142      33.246  -1.882   5.327  1.00  6.770          C  
ATOM   2220  CG  TYR A 142      34.120  -1.639   4.151  1.00  6.770          C  
ATOM   2221  CD1 TYR A 142      35.478  -1.512   4.343  1.00  6.770          C  
ATOM   2222  CD2 TYR A 142      33.593  -1.632   2.868  1.00  6.770          C  
ATOM   2223  CE1 TYR A 142      36.311  -1.345   3.272  1.00  6.770          C  
ATOM   2224  CE2 TYR A 142      34.433  -1.466   1.788  1.00  6.770          C  
ATOM   2225  CZ  TYR A 142      35.791  -1.319   1.992  1.00  6.770          C  
ATOM   2226  OH  TYR A 142      36.647  -1.154   0.929  1.00  6.770          O  
ATOM   2227  H   TYR A 142      31.773  -2.215   7.255  1.00  5.690          H  
ATOM   2228  HA  TYR A 142      33.974  -0.495   6.793  1.00  5.840          H  
ATOM   2229 1HB  TYR A 142      33.638  -2.752   5.845  1.00  8.120          H  
ATOM   2230 2HB  TYR A 142      32.290  -2.145   4.947  1.00  8.120          H  
ATOM   2231  HD1 TYR A 142      35.889  -1.543   5.352  1.00  8.120          H  
ATOM   2232  HD2 TYR A 142      32.522  -1.763   2.714  1.00  8.120          H  
ATOM   2233  HE1 TYR A 142      37.383  -1.240   3.429  1.00  8.120          H  
ATOM   2234  HE2 TYR A 142      34.031  -1.458   0.778  1.00  8.120          H  
ATOM   2235  HH  TYR A 142      37.547  -1.074   1.256  1.00  8.120          H  
ATOM   2236  N   VAL A 143      31.132   0.450   5.369  1.00  4.580          N  
ATOM   2237  CA  VAL A 143      30.423   1.629   4.890  1.00  4.770          C  
ATOM   2238  C   VAL A 143      29.325   2.004   5.880  1.00  4.810          C  
ATOM   2239  O   VAL A 143      28.295   1.340   6.007  1.00  5.070          O  
ATOM   2240  CB  VAL A 143      29.887   1.396   3.472  1.00  6.600          C  
ATOM   2241  CG1 VAL A 143      29.076   2.597   2.976  1.00  6.600          C  
ATOM   2242  CG2 VAL A 143      31.085   1.172   2.553  1.00  6.600          C  
ATOM   2243  H   VAL A 143      30.631  -0.444   5.431  1.00  5.500          H  
ATOM   2244  HA  VAL A 143      31.127   2.461   4.842  1.00  5.720          H  
ATOM   2245  HB  VAL A 143      29.252   0.524   3.468  1.00  7.920          H  
ATOM   2246 1HG1 VAL A 143      28.726   2.391   1.965  1.00  7.920          H  
ATOM   2247 2HG1 VAL A 143      28.220   2.752   3.619  1.00  7.920          H  
ATOM   2248 3HG1 VAL A 143      29.703   3.490   2.972  1.00  7.920          H  
ATOM   2249 1HG2 VAL A 143      30.758   1.000   1.539  1.00  7.920          H  
ATOM   2250 2HG2 VAL A 143      31.726   2.052   2.577  1.00  7.920          H  
ATOM   2251 3HG2 VAL A 143      31.633   0.325   2.899  1.00  7.920          H  
ATOM   2252  N   GLN A 144      29.502   3.166   6.494  1.00  4.780          N  
ATOM   2253  CA  GLN A 144      28.653   3.664   7.575  1.00  5.100          C  
ATOM   2254  C   GLN A 144      27.212   3.961   7.181  1.00  5.100          C  
ATOM   2255  O   GLN A 144      26.361   4.165   8.042  1.00  5.500          O  
ATOM   2256  CB  GLN A 144      29.283   4.931   8.179  1.00  7.010          C  
ATOM   2257  CG  GLN A 144      29.260   6.197   7.280  1.00  7.010          C  
ATOM   2258  CD  GLN A 144      30.417   6.266   6.302  1.00  7.010          C  
ATOM   2259  OE1 GLN A 144      30.898   5.232   5.825  1.00  7.010          O  
ATOM   2260  NE2 GLN A 144      30.868   7.472   5.997  1.00  7.010          N  
ATOM   2261  H   GLN A 144      30.348   3.688   6.256  1.00  5.740          H  
ATOM   2262  HA  GLN A 144      28.628   2.896   8.349  1.00  6.120          H  
ATOM   2263 1HB  GLN A 144      28.767   5.179   9.106  1.00  8.410          H  
ATOM   2264 2HB  GLN A 144      30.323   4.725   8.433  1.00  8.410          H  
ATOM   2265 1HG  GLN A 144      28.336   6.253   6.721  1.00  8.410          H  
ATOM   2266 2HG  GLN A 144      29.334   7.065   7.933  1.00  8.410          H  
ATOM   2267 1HE2 GLN A 144      31.635   7.575   5.358  1.00  8.410          H  
ATOM   2268 2HE2 GLN A 144      30.453   8.286   6.407  1.00  8.410          H  
ATOM   2269  N   GLY A 145      26.947   4.059   5.887  1.00  4.950          N  
ATOM   2270  CA  GLY A 145      25.600   4.357   5.424  1.00  5.190          C  
ATOM   2271  C   GLY A 145      24.748   3.116   5.178  1.00  4.900          C  
ATOM   2272  O   GLY A 145      23.574   3.241   4.817  1.00  5.340          O  
ATOM   2273  H   GLY A 145      27.701   3.880   5.241  1.00  5.940          H  
ATOM   2274 1HA  GLY A 145      25.104   4.991   6.158  1.00  6.230          H  
ATOM   2275 2HA  GLY A 145      25.655   4.936   4.509  1.00  6.230          H  
ATOM   2276  N   CYS A 146      25.314   1.924   5.371  1.00  4.440          N  
ATOM   2277  CA  CYS A 146      24.574   0.706   5.079  1.00  4.480          C  
ATOM   2278  C   CYS A 146      23.586   0.271   6.137  1.00  4.940          C  
ATOM   2279  O   CYS A 146      23.852   0.346   7.335  1.00  5.400          O  
ATOM   2280  CB  CYS A 146      25.535  -0.430   4.805  1.00  6.260          C  
ATOM   2281  SG  CYS A 146      26.481  -0.182   3.319  1.00  6.260          S  
ATOM   2282  H   CYS A 146      26.284   1.852   5.702  1.00  5.330          H  
ATOM   2283  HA  CYS A 146      24.011   0.882   4.183  1.00  5.380          H  
ATOM   2284 1HB  CYS A 146      26.236  -0.523   5.636  1.00  7.510          H  
ATOM   2285 2HB  CYS A 146      24.984  -1.348   4.727  1.00  7.510          H  
ATOM   2286  HG  CYS A 146      26.896  -1.440   3.136  1.00  7.510          H  
ATOM   2287  N   GLY A 147      22.443  -0.220   5.671  1.00  5.170          N  
ATOM   2288  CA  GLY A 147      21.408  -0.755   6.532  1.00  5.830          C  
ATOM   2289  C   GLY A 147      21.160  -2.230   6.251  1.00  6.290          C  
ATOM   2290  O   GLY A 147      22.006  -2.922   5.678  1.00  6.500          O  
ATOM   2291  H   GLY A 147      22.293  -0.233   4.673  1.00  6.200          H  
ATOM   2292 1HA  GLY A 147      21.695  -0.622   7.577  1.00  7.000          H  
ATOM   2293 2HA  GLY A 147      20.487  -0.193   6.380  1.00  7.000          H  
ATOM   2294  N   VAL A 148      19.986  -2.683   6.675  1.00  6.790          N  
ATOM   2295  CA  VAL A 148      19.539  -4.062   6.557  1.00  7.550          C  
ATOM   2296  C   VAL A 148      18.065  -4.063   6.125  1.00  8.250          C  
ATOM   2297  O   VAL A 148      17.563  -5.027   5.537  1.00  8.760          O  
ATOM   2298  OXT VAL A 148      17.326  -3.220   6.634  1.00 11.320          O  
ATOM   2299  CB  VAL A 148      19.697  -4.776   7.927  1.00  9.740          C  
ATOM   2300  CG1 VAL A 148      19.243  -6.202   7.856  1.00  9.740          C  
ATOM   2301  CG2 VAL A 148      21.151  -4.741   8.365  1.00  9.740          C  
ATOM   2302  H   VAL A 148      19.368  -2.021   7.123  1.00  8.150          H  
ATOM   2303  HA  VAL A 148      20.141  -4.567   5.799  1.00  9.060          H  
ATOM   2304  HB  VAL A 148      19.068  -4.270   8.662  1.00 11.680          H  
ATOM   2305 1HG1 VAL A 148      19.351  -6.662   8.836  1.00 11.680          H  
ATOM   2306 2HG1 VAL A 148      18.200  -6.252   7.549  1.00 11.680          H  
ATOM   2307 3HG1 VAL A 148      19.867  -6.720   7.154  1.00 11.680          H  
ATOM   2308 1HG2 VAL A 148      21.246  -5.242   9.323  1.00 11.680          H  
ATOM   2309 2HG2 VAL A 148      21.764  -5.253   7.620  1.00 11.680          H  
ATOM   2310 3HG2 VAL A 148      21.495  -3.723   8.468  1.00 11.680          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 -865.694 104.91 608.565 -47.8402 15.5132 30.1296 312.499 -346.215 -1.49745 -10.6751 -258.789 -40.2995 -85.7928 -20.7151 -30.0647 -17.1827 -1.06422 4.42055 11.8897 76.095 103.512 -29.2295 20.6791 37.1355 -17.226 103.154 -343.783
MET:NtermProteinFull_1 -4.4245 0.41395 2.39219 -0.39379 0.12607 0.10619 1.71426 -1.53324 -0 -0 -1.46467 1.11924 0 0 0 0 0 0.07866 0.07571 1.50437 0 0 0 0.60916 0 0.31157 0.63516
LYS_2 -3.02535 0.32482 2.74104 -0.44904 0.10576 0.27615 1.66028 -1.43831 -0 -0 -1.2131 -0.22275 0 0 0 0 0 -0.05733 0.00833 2.02285 0 -0.06643 0 -1.5107 -0.16634 0.38127 -0.62889
ALA_3 -4.41764 0.52451 3.10902 -0.02394 0 0 1.50535 -1.89197 -0 -0 -0.77807 -0.36725 0 0 0 0 0 -0.06105 0 0 0 -0.39569 0 1.8394 -0.4957 0.21068 -1.24236
LEU_4 -5.88225 0.34705 4.22346 -0.66249 0.26287 0.23957 2.19403 -2.32871 -0 -0 -1.50226 0.1022 0 0 0 0 0 0.0675 0.07708 1.13736 0 -0.26436 0 0.18072 -0.38761 0.3244 -1.87145
ILE_5 -4.5913 0.22005 4.55719 -0.49336 0.33262 0.09728 2.10553 -2.3418 -0 -0 -1.20102 0.06102 0 0 0 0 0 0.00372 0.01324 0.53386 0 -0.42164 0 0.73287 -0.04293 0.35636 -0.07831
VAL_6 -5.88206 0.42627 4.67246 -0.3074 0.18771 0.06931 2.55376 -2.68883 -0.00159 -0.01235 -2.26962 -0.09741 0 0 0 0 0 -0.0454 0.01 0.0543 0 -0.27996 0 1.9342 -0.02904 0.43015 -1.2755
LEU_7 -10.0649 1.75386 4.7813 -0.55216 0.46218 0.13692 3.38082 -3.44151 -0.0179 -0.07951 -2.01969 0.27617 0 0 0 0 0 0.06826 0.02769 0.3205 0 -0.27213 0 0.18072 -0.21458 0.80216 -4.47175
GLY_8 -3.29576 0.28775 4.39157 -4e-05 0 0 1.96837 -2.11957 -0 -0 -2.47074 -0.43 0 0 0 0 0 -0.13129 0 0 0 0.14808 0 0.83697 0.49979 0.61574 0.30087
LEU_9 -4.03567 0.13581 4.33645 -0.47582 0.20594 0.11131 2.04146 -2.16661 -0 -0 -2.07745 0.253 0 0 0 0 0 -0.02513 0.05034 0.38684 0 -0.26793 0 0.18072 0.53054 0.29158 -0.52461
VAL_10 -5.67878 0.52164 4.07914 -0.30858 0.16695 0.06773 2.30072 -2.45867 -0 -0 -2.06673 -0.06501 0 0 0 0 0 -0.06624 0.07092 0.05279 0 -0.35943 0 1.9342 -0.14782 0.48793 -1.46924
LEU_11 -8.58996 0.86717 4.05137 -0.47786 0.22228 0.10922 2.90844 -3.02412 -0.00159 -0.01235 -3.20612 0.21208 0 0 0 0 0 0.09471 0.19953 0.36408 0 -0.27919 0 0.18072 -0.1458 0.51357 -6.01382
LEU_12 -4.86708 0.3403 5.15427 -0.66979 0.19927 0.22666 2.59078 -2.58312 -0.0234 -0.12213 -2.60768 0.13203 0 0 0 0 0 -0.02216 0.00805 0.8086 0 -0.20998 0 0.18072 -0.14401 0.45506 -1.15363
SER_13 -4.56059 0.23689 5.61291 -0.02911 0 0.06748 2.75299 -2.65091 -0 -0 -2.78137 -0.57261 0 0 0 -0.25773 0 -0.02847 4e-05 0.72258 0 0.34452 0.60262 -0.77834 0.09595 0.4134 -0.80974
VAL_14 -7.42382 0.98946 4.08333 -0.34613 0.13878 0.08154 2.3219 -2.98981 -0 -0 -1.66619 0.01202 0 0 0 0 0 -0.05885 0.02784 0.95054 0 -0.04937 0 1.9342 -0.02107 0.51441 -1.50122
THR_15 -4.8973 0.34302 5.3656 -0.19571 0.10473 0.06831 2.32311 -2.53979 -0 -0 -2.83876 -0.00834 0 0 0 0 0 -0.02047 0.0631 0.0632 0 -0.02818 2.2721 -1.0874 -0.02408 0.52552 -0.51134
VAL_16 -3.69361 0.29333 2.91303 -0.31738 0.22173 0.07331 1.48432 -1.66637 -0 -0 -1.00425 -0.1499 0 0 0 0 0 -0.04978 0.011 0.14786 0 -0.17142 0 1.9342 0.00175 0.34696 0.37476
GLN_17 -4.79842 0.23131 5.29773 -0.28524 0.03071 0.24169 2.21153 -2.2563 -0.0055 -0.04262 -2.97805 -0.48254 0 0 0 -0.76199 0 -0.06046 0.00973 0 3.13971 -0.13889 0 -0.18838 -0.35388 0.41856 -0.7713
GLY_18 -1.69431 0.12678 2.36257 -5e-05 0 0 0.93221 -1.10159 -0 -0 -1.05875 -0.40448 0 0 0 0 0 -0.09587 0 0 0 -1.08691 0 0.83697 -0.62848 0.37027 -1.44163
LYS_19 -4.54043 0.48398 4.30984 -0.30204 0.05804 0.14832 1.48979 -1.97209 -0 -0 -1.96328 -0.05749 0 0 0 -0.50426 0 0.05082 0.155 1.82686 0 0.0316 0 -1.5107 -0.09769 0.31403 -2.07972
VAL_20 -3.70776 0.16632 1.01326 -0.31619 0.19788 0.06909 0.59934 -1.06173 -0.01935 -0.16485 0.08099 -0.5003 0 0 0 0 0 -0.01789 0.01497 0.19404 0 -0.4052 0 1.9342 0.05454 0.39338 -1.47525
PHE_21 -8.21637 1.46669 1.85205 -0.50982 0.32085 0.18412 0.92201 -1.88014 -0.02153 -0.14581 -0.98009 0.24317 0 0 0 0 0 0.00043 0.32328 0 3.39341 -0.29431 0 1.0402 -0.35407 0.56605 -2.08988
GLU_22 -5.20633 0.39013 5.00034 -0.20117 0.03235 0.26839 2.72068 -2.38547 -0.01517 -0.10194 -3.46476 -0.3711 0 0 -0.93222 0 0 0.10139 0.02273 0 2.42595 0.40124 0 -2.7348 0.18331 0.64098 -3.22547
ARG_23 -9.03095 1.14169 5.67501 -0.74212 0.14543 0.491 2.61739 -2.88946 -0 -0 -0.49509 0.39584 0 0 0 0 0 -0.07263 0.03348 2.35097 0 -0.1974 0 -1.2888 0.12662 0.51986 -1.21916
CYS_24 -5.22432 0.58217 3.56153 -0.04626 0.00021 0.01813 1.44087 -1.95878 -0 -0 -1.3273 -0.43313 0 0 0 0 0 -0.04418 0.01207 0.50588 0 0.34662 0 3.6196 -0.29905 0.3805 1.13455
GLU_25 -6.776 0.64464 6.72448 -0.20941 0.05342 0.33814 3.04983 -3.04246 -0.01935 -0.16485 -2.97708 -0.56365 0 0 -0.93222 0 0 0.17129 0.19839 0 3.71724 -0.21354 0 -2.7348 -0.17195 0.36885 -2.53903
LEU_26 -9.19642 1.07331 4.10257 -0.44241 0.12399 0.09024 2.40522 -3.01197 -0 -0 -2.10303 0.18205 0 0 0 0 0 0.10712 0.10088 0.40215 0 -0.26644 0 0.18072 -0.19005 0.77538 -5.66668
ALA_27 -6.37286 0.91354 3.8217 -0.02162 0 0 2.74124 -2.78068 -0.03124 -0.21346 -1.59296 -0.32866 0 0 0 0 0 0.06602 0 0 0 -0.23908 0 1.8394 -0.34157 0.87426 -1.66596
ARG_28 -6.26273 0.52976 6.80992 -0.44445 0.05222 0.21844 2.87447 -3.00469 -0 -0 -2.7589 0.36419 0 0 0 0 0 0.02632 0.12746 2.11495 0 -0.11943 0 -1.2888 -0.32806 0.49725 -0.59208
THR_29 -7.76312 1.32461 3.95953 -0.20483 0.16007 0.07595 2.50081 -2.90685 -0 -0 -1.96933 -0.16153 0 0 0 0 0 -0.0206 0.03214 0.15453 0 -0.00062 2.25563 -1.0874 -0.08685 0.45466 -3.2832
LEU_30 -8.59657 1.86338 1.93755 -0.59952 0.15775 0.18316 1.90116 -2.28525 -0 -0 -1.16723 0.09573 0 0 0 0 0 0.16387 0.35916 0.92285 0 -0.18655 0 0.18072 -0.01735 1.34183 -3.74531
LYS_31 -5.61946 0.5275 5.91681 -0.41251 0.06216 0.20486 3.08017 -2.68551 -0 -0 -4.06726 -0.001 0 0 -0.96763 0 0 0.03575 0.02312 2.03486 0 -0.02995 0 -1.5107 0.18433 1.21906 -2.00541
ARG_32 -7.19718 0.76356 4.89808 -0.46018 0.04996 0.23843 2.09752 -2.51406 -0.01607 -0.11153 -0.86814 0.41476 0 0 0 0 0 -0.10219 0.05346 2.10811 0 -0.16471 0 -1.2888 -0.03722 0.49131 -1.64487
LEU_33 -7.0306 0.97767 1.36941 -0.64348 0.27076 0.24904 1.3569 -1.84759 -0 -0 -0.92307 0.02257 0 0 0 0 0 -0.04143 0.24438 1.48392 0 -0.19264 0 0.18072 -0.4142 0.58187 -4.35577
GLY_34 -2.01802 0.2344 1.98321 -4e-05 0 0 0.87779 -1.08957 -0 -0 -0.74097 -0.36695 0 0 0 0 0 -0.17224 0 0 0 -1.28033 0 0.83697 -0.36602 0.51794 -1.58381
MET_35 -5.31214 0.47404 3.53367 -0.66597 0.1972 0.23757 1.14225 -1.55405 -0 -0 -1.3466 -0.20127 0 0 0 0 0 0.07791 0.03318 2.80735 0 0.20115 0 0.60916 -0.22095 0.4122 0.42469
ASP_36 -2.66118 0.18407 4.22474 -0.16025 0.00154 0.48105 1.84063 -1.76678 -0.0092 -0.05768 -1.93469 -0.76723 0 0 0 -1.03369 0 0.00147 0.0211 0 2.72128 -0.09773 0 -2.3716 -0.24779 0.38541 -1.24653
GLY_37 -2.89031 0.09598 2.87531 -0.0001 0 0 0.80259 -1.48122 -0.04366 -0.28678 -0.28623 -0.36359 0 0 0 0 0 0.16662 0 0 0 -1.53577 0 0.83697 -0.02253 0.35076 -1.78196
TYR_38 -7.71336 0.74166 4.3405 -0.8541 0.11223 0.17254 1.9853 -2.56337 -0.04881 -0.27097 -2.0359 -0.39048 0 0 -0.3989 0 0 0.18471 0.13065 0 2.14024 0.06206 0.01752 1.2797 -0.08068 0.44455 -2.74491
ARG_39 -5.62515 0.37632 5.87343 -0.51832 0.06822 0.28728 3.27133 -2.85696 -0.01477 -0.08268 -1.49547 -0.127 0 0 -1.14835 0 0 0.04607 0.18003 2.43213 0 -0.15942 0 -1.2888 -0.39843 0.87173 -0.30879
GLY_40 -3.95852 0.61253 3.48608 -4e-05 0 0 1.81592 -2.01312 -0.00954 -0.07224 -0.79051 -0.40763 0 0 0 0 0 -0.04173 0 0 0 0.43205 0 0.83697 0.08725 0.71732 0.6948
ILE_41 -5.02756 0.56102 3.49028 -0.70321 0.46422 0.25309 1.62094 -2.21574 -0 -0 -0.58349 0.27329 0 0 0 0 0 -0.05447 0.01459 0.97363 0 -0.03591 0 0.73287 0.1264 0.44861 0.33857
SER_42 -7.19376 0.73021 6.56315 -0.03234 0.00083 0.04342 3.95438 -3.3906 -0.01244 -0.14609 -1.53323 -0.73668 0 0 -0.57475 0 0 0.35212 0.025 0.31084 0 0.12508 1.76805 -0.77834 -0.31833 0.57003 -0.27345
LEU_43 -10.1097 1.46816 5.30538 -0.63268 0.24143 0.21135 3.56425 -3.53485 -0.00567 -0.03678 -2.2296 -0.07616 0 0 0 0 0 -0.01228 0.7423 1.28788 0 -0.19128 0 0.18072 -0.20623 0.60395 -3.42984
ALA_44 -6.84866 0.62201 3.13477 -0.02253 0 0 2.0879 -2.55067 -0.00693 -0.02234 -1.66063 -0.39621 0 0 0 0 0 0.03001 0 0 0 -0.39807 0 1.8394 -0.26836 0.45639 -4.00393
ASN_45 -9.01705 1.08241 6.65967 -0.16826 0.00779 0.23403 3.17143 -3.72271 -0 -0 -2.76526 -0.27617 0 0 0 -0.25903 0 -0.00599 0 0 2.02334 0.40018 0 -0.93687 -0.00217 0.41019 -3.16445
TRP_46 -13.3865 2.24404 4.6569 -0.65589 0.11822 0.32546 3.88076 -4.02933 -0 -0 -2.75356 -0.36598 0 0 0 0 0 -0.03944 0.05527 0 2.90981 -0.07409 0 1.6906 0.2053 0.79121 -4.42716
MET_47 -10.9313 1.24232 5.19047 -0.42705 0.09803 0.04654 2.31346 -3.0052 -0 -0 -2.18079 0.23625 0 0 0 0 0 0.12392 0.34542 2.12845 0 -0.12039 0 0.60916 -0.23325 0.75272 -3.81122
CYS_48 -7.3845 0.98542 4.89565 -0.04789 0 0.01753 2.60122 -2.50715 -0.00567 -0.03678 -2.62675 -0.07761 0 0 0 0 0 -0.03815 0.00028 0.28191 0 0.29916 0 3.6196 0.03814 0.53782 0.55222
LEU_49 -10.0628 1.80952 5.18154 -0.52065 0.44145 0.12326 2.92916 -3.49956 -0.01777 -0.11427 -1.9029 0.25161 0 0 0 0 0 0.14726 0.40525 0.35631 0 -0.28087 0 0.18072 0.01203 1.01511 -3.54556
ALA_50 -5.85199 0.21922 4.1803 -0.02014 0 0 3.07554 -2.84886 -0 -0 -2.46996 -0.38172 0 0 0 0 0 0.22569 0 0 0 -0.32666 0 1.8394 -0.39067 0.99482 -1.75503
LYS_51 -5.49422 0.4252 5.1376 -0.45095 0.07262 0.29099 2.31811 -2.50643 -0 -0 -1.38123 0.19806 0 0 0 0 0 0.08302 0.02319 2.23047 0 0.07615 0 -1.5107 -0.15867 0.44542 -0.20137
TRP_52 -7.83899 0.43952 4.58601 -0.93316 0.10258 0.3048 1.77198 -2.44147 -0 -0 -1.20268 -0.43343 0 0 0 0 0 0.03437 0.00218 0 2.09359 0.00794 0 1.6906 -0.05883 0.61178 -1.26319
GLU_53 -5.12282 0.516 6.16499 -0.20201 0.0692 0.29537 2.09017 -2.64047 -1e-05 -2e-05 -3.45802 -0.49909 0 0 -0.48476 0 0 -0.05367 0.02029 0 3.51297 -0.17921 0 -2.7348 -0.11777 1.07077 -1.75289
SER_54 -5.16052 0.38853 5.90706 -0.03278 0.00349 0.05763 3.32599 -2.72684 -0.0455 -0.22706 -2.12061 -0.87776 0 0 -0.68169 0 0 -0.068 0.01104 0.41811 0 -0.02166 0.93886 -0.77834 0.18267 1.12375 -0.38362
GLY_55 -2.42322 0.23482 2.51412 -5e-05 0 0 1.49254 -1.35958 -0 -0 -0.78018 -0.43634 0 0 0 0 0 0.0065 0 0 0 -0.93436 0 0.83697 -0.19311 0.64012 -0.40175
TYR_56 -9.49697 1.15348 4.05431 -0.68627 0.16856 0.4129 3.03111 -2.98152 -0.06012 -0.39799 -1.64278 -0.26383 0 0 0 0 0 -0.03182 0.12478 0 2.47352 0.26228 0.03102 1.2797 -0.21018 0.61507 -2.16477
ASN_57 -5.6534 0.41741 5.28631 -0.32047 0.11526 0.56915 2.87679 -2.942 -0.00622 -0.07315 -2.43254 -0.71789 0 0 -0.72071 0 0 -0.0344 0.00044 0 1.76559 -0.58727 0 -0.93687 0.07747 0.79743 -2.51905
THR_58 -6.92873 0.65529 5.16871 -0.12146 0.06179 0.05723 2.49211 -2.83761 -0.01087 -0.13939 -1.42353 -1.17252 0 0 0 -0.39202 0 -0.05525 0.10193 0.218 0 0.19639 2.30395 -1.0874 -0.13096 0.76056 -2.28377
ARG_59 -4.7296 0.30606 4.63492 -0.44317 0.06025 0.2616 1.97603 -2.16696 -4e-05 -0.00022 -3.01088 -0.02714 0 0 -0.72071 -1.20966 0 -0.05527 0.18376 2.0341 0 -0.21122 0 -1.2888 -0.15392 0.67256 -3.88829
ALA_60 -4.60093 0.37593 3.86257 -0.02522 1e-05 0 2.03254 -2.47638 -0.00622 -0.07315 -2.30569 -0.2089 0 0 0 0 0 0.33447 0 0 0 -0.09713 0 1.8394 -0.52922 0.41109 -1.46684
THR_61 -5.52372 0.45901 1.86938 -0.16762 0.07981 0.06199 1.01075 -1.67109 -0.00675 -0.06469 -0.63161 -0.41462 0 0 0 0 0 0.18009 0.00997 0.23991 0 0.06021 2.3613 -1.0874 -0.27375 0.29047 -3.21835
ASN_62 -5.04175 0.58862 5.35357 -0.28876 0.10952 0.49095 3.37678 -2.62283 -0.02979 -0.2417 -2.77675 -0.85248 0 0 -0.85342 0 0 -0.0337 0.06545 0 1.91572 -0.358 0 -0.93687 0.11491 0.50666 -1.51388
TYR_63 -4.40071 0.36624 1.83729 -0.66482 0.05868 0.35029 0.24257 -1.41271 -0.00671 -0.06448 0.10032 -0.24466 0 0 0 0 0 -0.07749 0.01331 0 2.12392 -0.01495 0.0045 1.2797 -0.23802 0.47799 -0.26974
ASN_64 -2.40876 0.15937 2.78532 -0.19894 0.01889 0.34077 0.98338 -1.37794 -0 -0 -0.82356 -0.76976 0 0 -0.85342 0 0 0.35228 2e-05 0 2.13072 -0.62306 0 -0.93687 0.30491 0.24659 -0.67007
ALA_65 -3.18038 0.4799 2.73041 -0.01949 0 0 1.31787 -1.80042 -0 -0 0.0643 -0.0998 0 0 0 0 0 0.06206 0 0 0 0.12145 0 1.8394 0.539 0.42946 2.48377
GLY_66 -0.71006 0.04653 1.02633 -4e-05 0 0 0.2428 -0.49517 -0 -0 0.64486 -0.41704 0 0 0 0 0 0.04411 0 0 0 0.42736 0 0.83697 0.1824 0.51531 2.34435
ASP_67 -3.65853 0.61234 5.40947 -0.10314 0.00368 0.29977 2.86218 -2.38955 -0.01204 -0.15044 -1.87823 -1.10628 0 0 -0.82512 -0.81237 0 -0.02136 0.06315 0 2.40009 -0.43742 0 -2.3716 -0.01447 0.54924 -1.58065
ARG_68 -2.63876 0.14468 3.03463 -0.60553 0.07135 0.41238 0.80272 -1.18529 -0.01221 -0.15574 -1.78483 0.33382 0 0 -0.82512 0 0 -0.06352 0.04629 1.58373 0 -0.02234 0 -1.2888 -0.30543 0.6821 -1.77589
SER_69 -4.5252 0.90249 3.95936 -0.02691 0 0.06154 1.70252 -2.07776 -1e-05 -4e-05 -1.07498 -0.64519 0 0 0 0 0 -0.01287 0.03653 0.13313 0 -0.50789 0.60005 -0.77834 -0.38717 0.63781 -2.00294
THR_70 -5.64291 0.81109 4.86408 -0.11049 0.0776 0.07804 3.00278 -2.5282 -0.03755 -0.38491 -2.73056 -0.53053 0 0 0 0 0 -0.00402 0.01275 0.09685 0 -0.48276 2.26752 -1.0874 -0.46897 0.42975 -2.36784
ASP_71 -6.15432 0.78 5.96637 -0.10782 0.00446 0.31861 2.41181 -2.89607 -0.04898 -0.33009 -2.52679 -0.05953 0 0 0 0 0 -0.05086 0.041 0 2.92655 0.09438 0 -2.3716 -0.15738 0.52095 -1.63931
TYR_72 -10.0064 0.77167 4.86763 -0.5474 0.0158 0.24312 2.77175 -3.06948 -0.03326 -0.14945 -3.90107 -0.10582 0 0 0 -0.779 0 0.5403 0.01936 0 2.03776 -0.34103 0.01094 1.2797 -0.04525 1.22286 -5.19723
GLY_73 -4.92644 0.52941 4.95819 -0.00026 0 0 2.44503 -2.69394 -0.01612 -0.06334 -3.34707 -0.18602 0 0 0 0 0 -0.05579 0 0 0 -1.51227 0 0.83697 -0.15349 1.1415 -3.04363
ILE_74 -7.90081 1.19852 1.68396 -0.76124 0.44308 0.28231 1.47517 -2.14765 -1e-05 -3e-05 -0.69322 0.32728 0 0 -0.68169 0 0 -0.11685 0.05387 0.86586 0 0.15541 0 0.73287 -0.06424 0.71127 -4.43614
PHE_75 -8.3053 1.33534 1.32165 -0.53901 0.0676 0.28494 0.79963 -2.00505 -0.03049 -0.13975 0.66507 -0.07017 0 0 0 0 0 -0.05244 0.00876 0 2.24493 -0.18126 0 1.0402 -0.30242 0.86479 -2.99298
GLN_76 -8.86074 0.88935 8.10812 -0.72836 0.30906 0.73936 2.27446 -3.9241 -0.02161 -0.28589 -2.06558 -0.48759 0 0 0 0 0 0.16303 0.02271 0 2.41059 -0.30445 0 -0.18838 -0.10981 0.76139 -1.29843
ILE_77 -7.91257 2.24773 3.72672 -0.42638 0.60326 0.07708 1.69646 -2.71423 -0 -0 -1.70446 0.109 0 0 0 0 0 2.05572 1.93751 2.41054 0 -0.05422 0 0.73287 0.01386 2.38917 5.18805
ASN_78 -8.41793 3.314 4.98109 -0.20688 0.12758 0.3738 2.42719 -2.92405 -0 -0 -0.8758 -0.78459 0 0 0 0 0 0.23793 0.39031 0 1.59527 -0.29876 0 -0.93687 -0.11285 6.36347 5.25291
SER_79 -6.03983 1.08143 5.63794 -0.03933 0.00338 0.05436 2.8091 -2.64757 -0.0121 -0.10241 -2.39467 -0.59446 0 0 0 0 0 -0.04746 0.02778 0.18963 0 -0.04692 1.72462 -0.77834 -0.32987 5.26784 3.76312
ARG_80 -6.927 0.64205 6.73986 -0.51414 0.08075 0.24746 3.06811 -3.23228 -0.0099 -0.04125 -2.98397 0.57383 0 0 -0.45843 -0.81237 0 0.1055 0.0711 1.86626 0 0.09387 0 -1.2888 0.8281 1.33304 -0.61821
TYR_81 -6.92117 0.79872 3.11291 -0.97233 0.07036 0.42598 2.51236 -2.3745 -0 -0 -2.67626 -0.26292 0 0 0 -0.77407 0 0.18339 0.00355 0 2.20449 -0.1187 0.02686 1.2797 1.21941 0.81247 -1.44976
TRP_82 -13.3811 2.61755 4.11495 -0.91857 0.02649 0.42741 3.09495 -3.79912 -0.02075 -0.20222 -1.40477 -0.19869 0 0 0 0 0 -0.01952 0.16507 0 1.53415 0.05149 0 1.6906 0.15415 1.73786 -4.33011
CYS:disulfide_83 -7.8889 1.29613 5.12934 -0.0554 0 0.04183 1.72878 -2.90247 -0.0171 -0.11694 -1.62005 -0.28188 0 0 0 0 -0.53211 -0.00096 0.01554 0.52889 0 -0.22562 0 3.6196 0.42578 1.6765 0.82097
ASN_84 -5.01181 0.62893 4.82134 -0.26573 0.05351 0.46243 2.35657 -2.45971 -0.05685 -0.40787 -2.05585 -0.81744 0 0 -0.7003 0 0 0.04996 0.15484 0 2.13051 -0.28973 0 -0.93687 0.4482 0.53217 -1.36369
ASP_85 -5.39088 0.62149 7.28517 -0.2288 0.03346 0.79185 3.3309 -2.92495 -0.03159 -0.27918 -5.4628 -2.19669 0 0 -1.57889 -1.03487 0 -0.06879 0.04257 0 2.55552 -0.32686 0 -2.3716 -0.26866 0.39083 -7.11278
GLY_86 -1.63651 0.16963 2.13007 -5e-05 0 0 0.98363 -0.98435 -0 -0 -0.58934 -0.40229 0 0 -0.7003 0 0 -0.15809 0 0 0 -1.42252 0 0.83697 -0.9433 0.19439 -2.52206
LYS_87 -2.57542 0.21721 3.43127 -0.30665 0.04305 0.16114 1.17115 -1.34756 -0.02255 -0.195 -1.17546 -0.18941 0 0 -0.52602 0 0 0.14263 0.02397 1.65674 0 -0.19875 0 -1.5107 -0.10298 0.33478 -0.96855
THR_88 -5.28012 0.66213 4.26499 -0.18214 0.07968 0.06526 2.38113 -2.26398 -0.02865 -0.35876 -3.61398 0.30784 0 0 -1.05287 -0.25587 0 0.08719 0.00018 0.03108 0 0.12228 2.2891 -1.0874 0.28884 1.19978 -2.34432
PRO_89 -3.54336 0.5908 2.62201 -0.1344 0.00544 0.09861 1.01646 -1.1002 -0 -0 -0.08173 0.18712 0 0 0 0 0 -0.0147 0.01792 0.19929 0 -0.8605 0 -2.4119 -0.53383 1.16093 -2.78205
GLY_90 -2.28287 0.11272 2.25171 -5e-05 0 0 0.8305 -1.14811 -0.0099 -0.04125 -0.70859 -0.40054 0 0 -0.45843 0 0 -0.14046 0 0 0 -1.28859 0 0.83697 -0.77318 0.4294 -2.79066
ALA_91 -3.79748 0.48382 1.88979 -0.02366 0 0 1.4289 -1.58679 -0 -0 -0.71575 -0.19157 0 0 0 0 0 -0.03043 0 0 0 -0.13057 0 1.8394 -0.8542 0.36293 -1.32562
VAL_92 -4.24081 0.46101 2.30636 -0.30929 0.26651 0.07329 1.72494 -1.63088 -0.01567 -0.11308 -0.84963 -0.58991 0 0 0 0 0 0.01403 0.00052 0.3974 0 -0.38748 0 1.9342 -0.32871 0.30417 -0.98304
ASN_93 -7.39202 0.76745 7.02197 -0.37222 0.08162 0.78091 2.66501 -3.7557 -0.04441 -0.24226 -1.78391 -0.71968 0 0 -1.0156 0 0 -0.10076 0.00183 0 1.99245 -1.01641 0 -0.93687 0.00862 0.44064 -3.61936
ALA_94 -4.71505 0.31241 2.72458 -0.02422 1e-05 0 2.09946 -2.11849 -0 -0 -1.60057 -0.3746 0 0 -0.51153 0 0 -0.06654 0 0 0 -0.2426 0 1.8394 -0.50516 0.55233 -2.63058
CYS_95 -7.48439 0.88981 3.61229 -0.0502 0.01948 0.02288 1.5741 -1.88052 -0.01871 -0.10954 -1.72768 -0.36982 0 0 0 0 0 -0.06639 0.00027 0.42325 0 0.22044 0 3.6196 -0.62891 0.46306 -1.49098
HIS_D_96 -3.53035 0.16869 3.74416 -0.43511 0.02356 0.58438 1.26234 -1.89422 -0 -0 -0.84709 -0.54195 0 0 0 0 0 0.04722 0.07244 0 1.73951 -0.43012 0 -0.45461 -0.37831 0.34132 -0.52814
LEU_97 -5.434 0.49614 3.44548 -0.52134 0.11863 0.11219 1.98377 -2.0568 -0.01773 -0.15956 -1.41817 0.1968 0 0 -1.0156 0 0 0.07475 0.04449 0.94388 0 -0.03873 0 0.18072 0.09888 0.3448 -2.6214
SER_98 -3.38553 0.29997 3.185 -0.02823 0.00133 0.02448 1.65341 -1.68275 -0 -0 -1.33109 -0.27964 0 0 0 0 0 -0.03976 0.01873 0.44538 0 0.09444 0.60185 -0.77834 -0.04227 0.46685 -0.77617
CYS:disulfide_99 -7.84189 1.38526 4.97066 -0.04311 0.00147 0.01966 2.49353 -2.74443 -0 -0 -1.56525 -0.36824 0 0 0 0 -0.53211 -0.06502 0.00065 0.41034 0 0.30031 0 3.6196 -0.33525 0.70198 0.40815
SER_100 -2.84361 0.33998 3.17641 -0.0289 7e-05 0.04676 1.17994 -1.54821 -0.00849 -0.07835 -0.32561 -0.97162 0 0 0 0 0 -0.09565 0.00092 0.16017 0 -0.26255 0.60254 -0.77834 -0.3738 0.39163 -1.41674
ALA_101 -4.50359 0.45569 3.32089 -0.02552 0.00044 0 2.1649 -2.09055 -0 -0 -1.55785 -0.40268 0 0 -0.9777 0 0 -0.06005 0 0 0 -0.08362 0 1.8394 -0.58146 0.1375 -2.3642
LEU_102 -8.1537 0.97693 3.52845 -0.50433 0.23714 0.12533 2.69101 -2.57373 -1e-05 -3e-05 -2.06613 0.18082 0 0 0 0 0 -0.03839 0.22315 0.19888 0 -0.21983 0 0.18072 -0.44966 0.39198 -5.27142
LEU_103 -6.84078 0.74904 3.1443 -0.51818 0.25415 0.15277 1.58436 -2.21669 -0 -0 -0.9483 0.03672 0 0 0 0 0 0.04903 0.10052 0.5046 0 -0.05937 0 0.18072 0.02508 0.53219 -3.26984
GLN_104 -5.36744 0.46401 6.24225 -0.27489 0.01603 0.21585 2.17705 -2.82588 -0 -0 -2.25384 -0.66817 0 0 -0.9777 -0.6719 0 0.01666 0.0972 0 3.60009 -0.09156 0 -0.18838 0.13181 0.60127 0.24246
ASP_105 -4.48229 0.26683 5.32163 -0.12317 0.00099 0.37133 2.10001 -2.25965 -0 -0 -4.21897 -1.29594 0 0 0 -1.60168 0 0.28236 0.26856 0 2.90986 -0.2921 0 -2.3716 -0.2341 0.93646 -4.42145
ASN_106 -4.87133 0.82731 3.90293 -0.33993 0.19925 0.70344 1.9387 -2.21736 -0.01636 -0.09908 -1.05537 -0.68234 0 0 -0.74248 0 0 0.01642 0.0109 0 1.75737 -0.59869 0 -0.93687 -0.13642 0.85276 -1.48717
ILE_107 -7.80405 1.85651 1.94899 -0.6332 0.6552 0.2089 2.66996 -2.35051 -0.0063 -0.04994 -2.14007 -0.25451 0 0 0 0 0 -0.05577 0.10489 1.38353 0 0.44741 0 0.73287 0.16813 1.04476 -2.07319
ALA_108 -5.47194 0.76827 2.64063 -0.02327 0 0 2.57618 -2.37187 -0 -0 -1.72233 -0.36879 0 0 -0.74248 0 0 -0.05105 0 0 0 -0.42004 0 1.8394 -0.05814 1.03469 -2.37075
ASP_109 -4.67029 0.37071 5.23697 -0.10527 0.01994 0.32623 2.64185 -2.67993 -0 -0 -2.78733 -0.10632 0 0 0 -0.6719 0 0.2954 0.07727 0 1.85675 -0.0291 0 -2.3716 -0.31635 0.53378 -2.37919
ALA_110 -5.40249 0.44044 3.03063 -0.02298 0 0 2.45125 -2.39828 -0.01636 -0.09908 -1.6213 -0.3751 0 0 0 0 0 0.08416 0 0 0 -0.2328 0 1.8394 -0.42637 0.38174 -2.36713
VAL_111 -8.59926 1.40983 3.41833 -0.30563 0.24057 0.07103 2.89976 -3.0256 -0 -0 -2.02482 -0.13506 0 0 0 0 0 -0.03123 0.00045 0.04471 0 -0.34022 0 1.9342 -0.31774 0.56481 -4.19587
ALA_112 -4.7732 0.57357 4.13 -0.02379 0 0 2.1593 -2.34647 -0.0063 -0.04994 -1.22746 -0.39611 0 0 0 0 0 0.26227 0 0 0 -0.35335 0 1.8394 -0.37821 0.68636 0.09603
CYS_113 -7.44897 1.03582 4.82056 -0.07181 0.00043 0.06179 3.3047 -2.60175 -0 -1e-05 -2.97958 -0.43585 0 0 0 0 0 -0.00306 0.13564 0.85777 0 0.29308 0 3.6196 0.11238 0.4999 1.20063
ALA_114 -6.28783 0.49035 3.38558 -0.0221 0 0 3.14022 -2.74219 -0 -0 -2.2014 -0.35416 0 0 0 0 0 -0.05321 0 0 0 -0.40222 0 1.8394 0.156 0.39702 -2.65455
LYS_115 -8.00649 0.97365 7.27496 -0.47119 0.17167 0.26212 2.87585 -3.09977 -0.0092 -0.05768 -1.78774 0.0704 0 0 0 0 0 -0.0748 0.53287 1.52733 0 -0.02568 0 -1.5107 -0.65213 0.66824 -1.33828
ARG_116 -7.85661 0.94385 7.01898 -0.867 0.17985 0.5102 3.39264 -3.14043 -0.03072 -0.13215 -3.14971 0.36838 0 0 -0.51153 0 0 -0.03418 0.26882 2.62319 0 -0.09844 0 -1.2888 -0.25733 0.81514 -1.24586
VAL_117 -9.08328 1.25555 1.55983 -0.30758 0.22678 0.0704 2.32229 -2.52908 -0.0084 -0.08935 -0.48325 -0.17458 0 0 0 0 0 -0.06571 0.05707 0.32714 0 -0.02985 0 1.9342 -0.04311 0.58318 -4.47776
VAL_118 -7.03519 0.6525 3.07625 -0.32936 0.23993 0.078 2.10469 -2.54468 -0.00671 -0.02464 -1.52194 -0.23875 0 0 -0.5736 0 0 -0.02908 0.00011 0.07275 0 0.89893 0 1.9342 0.19143 0.68231 -2.37283
ARG_119 -5.36815 0.33346 6.42693 -0.58929 0.10565 0.32421 2.62643 -2.77595 -0 -0 -3.38619 0.27973 0 0 0 -1.03369 0 0.02012 0.20979 2.50027 0 -0.13878 0 -1.2888 0.26558 0.84864 -0.64003
ASP_120 -4.53729 0.85057 5.76214 -0.09768 0.00145 0.26991 2.53162 -2.50446 -0.03912 -0.2215 -3.39132 -0.29035 0 0 0 -1.37096 0 0.01621 0.00463 0 1.87758 0.04297 0 -2.3716 -0.0715 1.53631 -2.0024
PRO_121 -1.86981 0.50391 1.4244 -0.06818 0 0.04232 0.66216 -0.61799 -0 -0 0.37935 0.57267 0 0 0 0 0 -0.1654 0.03428 0.18389 0 -0.75678 0 -2.4119 0.19995 1.53439 -0.35274
GLN_122 -5.30811 0.62566 5.07501 -0.74195 0.32849 1.08089 2.4748 -2.30385 -0 -0 -2.60514 -2.29891 0 0 0 -0.59689 0 -0.02281 0.0067 0 3.17664 -0.10484 0 -0.18838 -0.00335 0.7313 -0.67478
GLY_123 -3.8499 0.49404 3.65071 -0.00014 0 0 2.17741 -2.03104 -0 -0 -2.24669 -0.28146 0 0 0 0 0 -0.21203 0 0 0 -1.32258 0 0.83697 -0.23194 0.56791 -2.44874
ILE_124 -8.4323 1.33769 1.78095 -0.72609 0.63194 0.26524 1.71212 -2.12657 -0 -0 -0.50187 0.15809 0 0 0 0 0 -0.16361 0.05037 1.03457 0 0.43331 0 0.73287 -0.02512 0.53797 -3.30044
ARG_125 -6.6509 0.90334 5.05823 -0.66756 0.11814 0.46977 2.34616 -2.37185 -0 -0 -1.71031 0.028 0 0 0 -0.59086 0 0.30126 0.02167 2.23475 0 -0.03999 0 -1.2888 -0.03811 0.51484 -1.36222
ALA_126 -3.75683 0.62346 1.63494 -0.0245 1e-05 0 1.10506 -1.48902 -0.00671 -0.05322 -0.52897 -0.4148 0 0 0 0 0 -0.05402 0 0 0 -0.15631 0 1.8394 -0.382 0.39512 -1.26841
TRP_127 -12.3216 2.53604 3.70305 -0.90866 0.22293 0.59685 3.92004 -3.41352 -0 -0 -2.20615 -0.16285 0 0 0 0 0 -0.06445 0.14891 0 3.38635 0.01481 0 1.6906 -0.23919 0.59103 -2.50577
VAL_128 -3.53529 0.26518 3.83891 -0.3161 0.23839 0.07286 1.64251 -1.94684 -0.00369 -0.01058 -0.99762 -0.19718 0 0 0 0 0 -0.04947 0.00037 0.08063 0 -0.32884 0 1.9342 0.08179 0.62752 1.39676
ALA_129 -5.36094 0.87527 4.05656 -0.02422 4e-05 0 2.11268 -2.46078 -0.00361 -0.01173 -1.33515 -0.40922 0 0 -0.48476 0 0 -0.08346 0 0 0 -0.31349 0 1.8394 -0.42555 0.51868 -1.51029
TRP_130 -14.0976 2.26364 7.15081 -1.26081 0.06356 0.4344 3.41984 -4.49801 -0.0056 -0.06513 -3.46703 -0.38991 0 0 0 -0.25903 0 -0.01889 0.27143 0 1.70729 -0.27795 0 1.6906 -0.34529 0.74797 -6.93573
ARG_131 -6.29368 0.40108 5.72871 -0.60848 0.07481 0.34913 2.42747 -2.59014 -0.03245 -0.27089 -1.6017 0.4647 0 0 -0.85266 0 0 -0.04571 0.02771 2.42284 0 -0.18482 0 -1.2888 -0.16689 0.56648 -1.4733
ASN_132 -3.68976 0.2476 4.00477 -0.19863 0.05033 0.3274 1.28695 -1.95654 -0.01126 -0.10913 -1.42624 -0.39912 0 0 0 0 0 -0.05946 0.02654 0 1.97992 -0.45966 0 -0.93687 -0.6029 0.51647 -1.4096
ARG_133 -7.64488 0.57179 6.07982 -0.61931 0.10702 0.34515 2.34109 -2.83124 -0.05055 -0.24279 -1.40674 0.19284 0 0 0 0 0 0.08021 0.11178 1.87278 0 -0.16618 0 -1.2888 0.36692 0.74221 -1.43887
CYS_134 -6.87591 0.52134 4.18675 -0.04733 0.00302 0.01913 1.91586 -2.13795 -0.00361 -0.01173 -1.73637 -0.52945 0 0 0 0 0 0.24349 0.00138 0.57004 0 -0.13299 0 3.6196 1.03431 0.69357 1.33317
GLN_135 -7.62595 0.89784 6.52651 -0.37818 0.06862 0.24374 2.7537 -3.1369 -0.05161 -0.30629 -2.87775 0.09832 0 0 -1.5617 -0.59086 0 -0.02783 0.12135 0 4.55998 0.12104 0 -0.18838 0.10017 0.58109 -0.67308
ASN_136 -2.25565 0.18592 2.22216 -0.19216 0.02854 0.32889 0.39207 -1.01606 -0 -0 -0.2057 -0.95279 0 0 0 0 0 0.06226 0.09014 0 1.79554 -0.86552 0 -0.93687 -0.50396 0.36574 -1.45745
ARG_137 -6.26862 0.46936 6.77601 -0.63317 0.06738 0.42742 2.2339 -3.00205 -0.02572 -0.16338 -2.5173 0.08992 0 0 -0.70904 0 0 0.04659 0.42984 2.37063 0 -0.15396 0 -1.2888 -0.41509 0.6397 -1.62639
ASP_138 -4.24488 0.35257 6.46169 -0.24566 0.11072 0.8861 3.02978 -2.67133 -0.01463 -0.10207 -5.21399 -0.78292 0 0 -0.47293 -0.45402 0 -0.04073 0.04901 0 2.33414 -0.86029 0 -2.3716 -0.14594 0.89295 -3.50402
VAL_139 -7.24348 0.80669 2.95799 -0.3587 0.22734 0.08654 2.20092 -2.34788 -0 -0 -1.07333 -0.10915 0 0 0 0 0 -0.08389 0.00023 0.88745 0 0.11765 0 1.9342 -0.21394 0.53758 -1.67379
ARG_140 -4.72323 0.37541 3.64698 -0.64226 0.08915 0.38491 0.87864 -1.91736 -0.0095 -0.10845 -0.18045 0.36478 0 0 0 0 0 0.11921 0.01699 2.40918 0 -0.14115 0 -1.2888 -0.35818 0.37538 -0.70874
GLN_141 -3.40724 0.15452 4.79608 -0.27053 0.01753 0.21062 1.41536 -2.02558 -0 -0 -2.26951 -0.49279 0 0 -0.47293 -0.45402 0 -0.01904 0.08307 0 3.40179 -0.16858 0 -0.18838 -0.26996 0.38675 0.42714
TYR_142 -5.86732 0.6209 3.48865 -0.68409 0.02174 0.19633 1.77965 -1.99654 -0.03318 -0.22861 -0.81296 -0.30076 0 0 0 0 0 0.27942 0.04358 0 1.9513 -0.32639 6e-05 1.2797 0.00845 0.6453 0.06521
VAL_143 -6.38582 0.65875 3.41934 -0.28029 0.16261 0.06502 2.30399 -2.28129 -0.0124 -0.11158 -0.94018 -0.49579 0 0 0 0 0 0.0557 0.05481 0.17974 0 -0.57565 0 1.9342 -0.03974 0.879 -1.40958
GLN_144 -2.2293 0.12564 2.19674 -0.73979 0.33093 1.08687 0.53981 -1.15604 -0.01856 -0.12654 0.29403 -2.19212 0 0 0 0 0 -0.08774 0.02816 0 2.95827 -0.08006 0 -0.18838 -0.28747 0.613 1.06746
GLY_145 -3.1532 0.39962 2.21643 -6e-05 0 0 0.98932 -1.30097 -0 -0 -0.24034 -0.38537 0 0 0 0 0 -0.11711 0 0 0 0.39666 0 0.83697 -0.19619 0.29604 -0.25818
CYS_146 -6.23544 0.74397 2.20132 -0.0443 0 0.01626 1.30593 -1.31593 -0.0219 -0.22002 -0.93011 -0.14869 0 0 0 0 0 -0.01322 0.01766 0.2751 0 0.16367 0 3.6196 -0.20018 0.3623 -0.42396
GLY_147 -2.16662 0.23032 1.6365 -0.00052 0 0 0.79535 -1.0295 -0.00693 -0.02234 -0.28912 -0.19825 0 0 0 0 0 -0.08743 0 0 0 -0.84571 0 0.83697 0.1021 0.33838 -0.70683
VAL:CtermProteinFull_148 -3.86963 0.5155 3.38347 -0.35651 0.24379 0.15359 1.69916 -1.77087 -0 -0 -4.46928 -1.45147 0 0 -1.36653 0 0 0 0.00472 0.30292 0 0 0 1.9342 0.28938 0.42719 -4.33036
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643044 DOMAINID 636639 MODEL 4 lysozyme
MODEL     4
REMARK    Rerank model04.pdb score: 102.411
REMARK    S_0000_0033
REMARK    SCORE        hbond_sc:         -18.614
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          95.193
REMARK    SCORE fa_intra_sol_xover4:          27.668
REMARK    SCORE atom_pair_constraint:        -362.737
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:         -13.114
REMARK    SCORE           score:        -692.837
REMARK    SCORE           omega:           0.561
REMARK    SCORE    fa_intra_rep:           1.447
REMARK    SCORE     hbond_sr_bb:         -81.212
REMARK    SCORE          fa_sol:         521.034
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         179.675
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -252.788
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -692.837
REMARK    SCORE             ref:          95.051
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -28.611
REMARK    SCORE     lk_ball_wtd:         -28.235
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -36.107
REMARK    SCORE          fa_atr:        -858.119
REMARK    SCORE     hbond_lr_bb:         -20.900
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          86.969
ATOM      1  N   MET A   1      -0.038   0.171  -0.327  1.00  7.04           N  
ATOM      2  CA  MET A   1       1.311   0.206   0.238  1.00  6.59           C  
ATOM      3  C   MET A   1       1.994   1.578   0.158  1.00  6.25           C  
ATOM      4  O   MET A   1       3.159   1.680  -0.244  1.00  5.82           O  
ATOM      5  CB  MET A   1       2.171  -0.908  -0.379  1.00  9.41           C  
ATOM      6  CG  MET A   1       2.455  -0.864  -1.883  1.00  9.41           C  
ATOM      7  SD  MET A   1       3.360  -2.351  -2.393  1.00  9.41           S  
ATOM      8  CE  MET A   1       3.617  -2.090  -4.137  1.00  9.41           C  
ATOM      9 1H   MET A   1      -0.402  -0.774  -0.192  1.00  8.45           H  
ATOM     10 2H   MET A   1      -0.637   0.824   0.152  1.00  8.45           H  
ATOM     11 3H   MET A   1      -0.015   0.387  -1.311  1.00  8.45           H  
ATOM     12  HA  MET A   1       1.219  -0.032   1.298  1.00  7.91           H  
ATOM     13 1HB  MET A   1       3.133  -0.910   0.109  1.00 11.29           H  
ATOM     14 2HB  MET A   1       1.709  -1.874  -0.165  1.00 11.29           H  
ATOM     15 1HG  MET A   1       1.529  -0.813  -2.451  1.00 11.29           H  
ATOM     16 2HG  MET A   1       3.063   0.008  -2.130  1.00 11.29           H  
ATOM     17 1HE  MET A   1       4.170  -2.932  -4.552  1.00 11.29           H  
ATOM     18 2HE  MET A   1       2.653  -2.004  -4.640  1.00 11.29           H  
ATOM     19 3HE  MET A   1       4.189  -1.173  -4.286  1.00 11.29           H  
ATOM     20  N   LYS A   2       1.297   2.630   0.621  1.00  6.62           N  
ATOM     21  CA  LYS A   2       1.869   3.990   0.653  1.00  6.61           C  
ATOM     22  C   LYS A   2       3.196   3.999   1.399  1.00  6.11           C  
ATOM     23  O   LYS A   2       4.115   4.740   1.047  1.00  5.80           O  
ATOM     24  CB  LYS A   2       0.918   4.987   1.311  1.00  9.26           C  
ATOM     25  CG  LYS A   2       1.450   6.430   1.337  1.00  9.26           C  
ATOM     26  CD  LYS A   2       0.432   7.394   1.935  1.00  9.26           C  
ATOM     27  CE  LYS A   2       0.987   8.814   2.006  1.00  9.26           C  
ATOM     28  NZ  LYS A   2      -0.001   9.768   2.595  1.00  9.26           N  
ATOM     29  H   LYS A   2       0.350   2.502   0.953  1.00  7.94           H  
ATOM     30  HA  LYS A   2       2.060   4.312  -0.370  1.00  7.93           H  
ATOM     31 1HB  LYS A   2      -0.035   4.988   0.783  1.00 11.11           H  
ATOM     32 2HB  LYS A   2       0.726   4.686   2.342  1.00 11.11           H  
ATOM     33 1HG  LYS A   2       2.361   6.478   1.937  1.00 11.11           H  
ATOM     34 2HG  LYS A   2       1.694   6.743   0.321  1.00 11.11           H  
ATOM     35 1HD  LYS A   2      -0.472   7.395   1.324  1.00 11.11           H  
ATOM     36 2HD  LYS A   2       0.171   7.066   2.940  1.00 11.11           H  
ATOM     37 1HE  LYS A   2       1.888   8.814   2.618  1.00 11.11           H  
ATOM     38 2HE  LYS A   2       1.243   9.147   1.000  1.00 11.11           H  
ATOM     39 1HZ  LYS A   2       0.400  10.696   2.626  1.00 11.11           H  
ATOM     40 2HZ  LYS A   2      -0.838   9.784   2.027  1.00 11.11           H  
ATOM     41 3HZ  LYS A   2      -0.238   9.475   3.532  1.00 11.11           H  
ATOM     42  N   ALA A   3       3.259   3.203   2.469  1.00  6.21           N  
ATOM     43  CA  ALA A   3       4.429   3.068   3.312  1.00  6.08           C  
ATOM     44  C   ALA A   3       5.640   2.582   2.542  1.00  5.39           C  
ATOM     45  O   ALA A   3       6.762   2.894   2.926  1.00  5.21           O  
ATOM     46  CB  ALA A   3       4.155   2.096   4.416  1.00  8.57           C  
ATOM     47  H   ALA A   3       2.438   2.673   2.723  1.00  7.45           H  
ATOM     48  HA  ALA A   3       4.658   4.047   3.730  1.00  7.30           H  
ATOM     49 1HB  ALA A   3       5.022   2.000   5.047  1.00 10.28           H  
ATOM     50 2HB  ALA A   3       3.303   2.431   5.005  1.00 10.28           H  
ATOM     51 3HB  ALA A   3       3.942   1.161   3.962  1.00 10.28           H  
ATOM     52  N   LEU A   4       5.450   1.764   1.503  1.00  5.22           N  
ATOM     53  CA  LEU A   4       6.582   1.270   0.753  1.00  4.97           C  
ATOM     54  C   LEU A   4       7.127   2.382  -0.106  1.00  4.64           C  
ATOM     55  O   LEU A   4       8.344   2.515  -0.276  1.00  4.45           O  
ATOM     56  CB  LEU A   4       6.221   0.070  -0.109  1.00  7.06           C  
ATOM     57  CG  LEU A   4       7.382  -0.570  -0.885  1.00  7.06           C  
ATOM     58  CD1 LEU A   4       8.475  -1.015   0.094  1.00  7.06           C  
ATOM     59  CD2 LEU A   4       6.829  -1.751  -1.674  1.00  7.06           C  
ATOM     60  H   LEU A   4       4.521   1.513   1.175  1.00  6.26           H  
ATOM     61  HA  LEU A   4       7.336   0.984   1.469  1.00  5.96           H  
ATOM     62 1HB  LEU A   4       5.801  -0.689   0.521  1.00  8.47           H  
ATOM     63 2HB  LEU A   4       5.456   0.375  -0.828  1.00  8.47           H  
ATOM     64  HG  LEU A   4       7.822   0.144  -1.579  1.00  8.47           H  
ATOM     65 1HD1 LEU A   4       9.269  -1.475  -0.478  1.00  8.47           H  
ATOM     66 2HD1 LEU A   4       8.892  -0.179   0.631  1.00  8.47           H  
ATOM     67 3HD1 LEU A   4       8.064  -1.718   0.804  1.00  8.47           H  
ATOM     68 1HD2 LEU A   4       7.631  -2.234  -2.239  1.00  8.47           H  
ATOM     69 2HD2 LEU A   4       6.378  -2.475  -0.999  1.00  8.47           H  
ATOM     70 3HD2 LEU A   4       6.082  -1.386  -2.360  1.00  8.47           H  
ATOM     71  N   ILE A   5       6.217   3.175  -0.668  1.00  4.85           N  
ATOM     72  CA  ILE A   5       6.637   4.286  -1.505  1.00  5.01           C  
ATOM     73  C   ILE A   5       7.478   5.213  -0.638  1.00  4.73           C  
ATOM     74  O   ILE A   5       8.572   5.640  -1.044  1.00  4.58           O  
ATOM     75  CB  ILE A   5       5.429   5.047  -2.083  1.00  6.95           C  
ATOM     76  CG1 ILE A   5       4.688   4.125  -3.087  1.00  6.95           C  
ATOM     77  CG2 ILE A   5       5.907   6.372  -2.744  1.00  6.95           C  
ATOM     78  CD1 ILE A   5       3.316   4.618  -3.501  1.00  6.95           C  
ATOM     79  H   ILE A   5       5.226   2.950  -0.514  1.00  5.82           H  
ATOM     80  HA  ILE A   5       7.250   3.909  -2.322  1.00  6.01           H  
ATOM     81  HB  ILE A   5       4.731   5.282  -1.286  1.00  8.34           H  
ATOM     82 1HG1 ILE A   5       5.301   4.014  -3.978  1.00  8.34           H  
ATOM     83 2HG1 ILE A   5       4.564   3.141  -2.628  1.00  8.34           H  
ATOM     84 1HG2 ILE A   5       5.061   6.916  -3.145  1.00  8.34           H  
ATOM     85 2HG2 ILE A   5       6.405   7.006  -2.011  1.00  8.34           H  
ATOM     86 3HG2 ILE A   5       6.604   6.143  -3.550  1.00  8.34           H  
ATOM     87 1HD1 ILE A   5       2.874   3.902  -4.194  1.00  8.34           H  
ATOM     88 2HD1 ILE A   5       2.681   4.707  -2.625  1.00  8.34           H  
ATOM     89 3HD1 ILE A   5       3.392   5.582  -3.989  1.00  8.34           H  
ATOM     90  N   VAL A   6       6.967   5.502   0.562  1.00  4.89           N  
ATOM     91  CA  VAL A   6       7.686   6.341   1.489  1.00  4.97           C  
ATOM     92  C   VAL A   6       8.988   5.665   1.921  1.00  4.40           C  
ATOM     93  O   VAL A   6      10.020   6.323   1.954  1.00  4.26           O  
ATOM     94  CB  VAL A   6       6.812   6.742   2.680  1.00  6.93           C  
ATOM     95  CG1 VAL A   6       7.658   7.479   3.717  1.00  6.93           C  
ATOM     96  CG2 VAL A   6       5.681   7.628   2.183  1.00  6.93           C  
ATOM     97  H   VAL A   6       6.042   5.130   0.808  1.00  5.87           H  
ATOM     98  HA  VAL A   6       7.945   7.261   0.971  1.00  5.96           H  
ATOM     99  HB  VAL A   6       6.392   5.860   3.136  1.00  8.32           H  
ATOM    100 1HG1 VAL A   6       7.034   7.773   4.547  1.00  8.32           H  
ATOM    101 2HG1 VAL A   6       8.452   6.838   4.082  1.00  8.32           H  
ATOM    102 3HG1 VAL A   6       8.092   8.371   3.263  1.00  8.32           H  
ATOM    103 1HG2 VAL A   6       5.045   7.914   3.021  1.00  8.32           H  
ATOM    104 2HG2 VAL A   6       6.097   8.521   1.718  1.00  8.32           H  
ATOM    105 3HG2 VAL A   6       5.087   7.085   1.449  1.00  8.32           H  
ATOM    106  N   LEU A   7       8.993   4.361   2.245  1.00  4.32           N  
ATOM    107  CA  LEU A   7      10.246   3.724   2.653  1.00  4.26           C  
ATOM    108  C   LEU A   7      11.319   4.005   1.626  1.00  3.84           C  
ATOM    109  O   LEU A   7      12.459   4.292   1.992  1.00  3.77           O  
ATOM    110  CB  LEU A   7      10.143   2.197   2.737  1.00  5.98           C  
ATOM    111  CG  LEU A   7      11.456   1.430   3.215  1.00  5.98           C  
ATOM    112  CD1 LEU A   7      11.729   1.781   4.685  1.00  5.98           C  
ATOM    113  CD2 LEU A   7      11.307  -0.076   2.990  1.00  5.98           C  
ATOM    114  H   LEU A   7       8.137   3.817   2.254  1.00  5.18           H  
ATOM    115  HA  LEU A   7      10.540   4.144   3.608  1.00  5.11           H  
ATOM    116 1HB  LEU A   7       9.353   1.972   3.432  1.00  7.18           H  
ATOM    117 2HB  LEU A   7       9.860   1.814   1.760  1.00  7.18           H  
ATOM    118  HG  LEU A   7      12.313   1.772   2.633  1.00  7.18           H  
ATOM    119 1HD1 LEU A   7      12.610   1.284   5.020  1.00  7.18           H  
ATOM    120 2HD1 LEU A   7      11.871   2.846   4.796  1.00  7.18           H  
ATOM    121 3HD1 LEU A   7      10.886   1.456   5.294  1.00  7.18           H  
ATOM    122 1HD2 LEU A   7      12.204  -0.594   3.305  1.00  7.18           H  
ATOM    123 2HD2 LEU A   7      10.499  -0.434   3.543  1.00  7.18           H  
ATOM    124 3HD2 LEU A   7      11.136  -0.271   1.933  1.00  7.18           H  
ATOM    125  N   GLY A   8      10.959   3.885   0.340  1.00  3.87           N  
ATOM    126  CA  GLY A   8      11.863   4.157  -0.762  1.00  4.06           C  
ATOM    127  C   GLY A   8      12.443   5.559  -0.626  1.00  3.88           C  
ATOM    128  O   GLY A   8      13.663   5.735  -0.655  1.00  3.93           O  
ATOM    129  H   GLY A   8      10.007   3.561   0.131  1.00  4.64           H  
ATOM    130 1HA  GLY A   8      12.662   3.417  -0.774  1.00  4.87           H  
ATOM    131 2HA  GLY A   8      11.315   4.072  -1.700  1.00  4.87           H  
ATOM    132  N   LEU A   9      11.571   6.556  -0.472  1.00  3.99           N  
ATOM    133  CA  LEU A   9      12.019   7.941  -0.349  1.00  4.32           C  
ATOM    134  C   LEU A   9      12.909   8.150   0.889  1.00  3.99           C  
ATOM    135  O   LEU A   9      13.919   8.868   0.820  1.00  4.14           O  
ATOM    136  CB  LEU A   9      10.783   8.850  -0.256  1.00  5.91           C  
ATOM    137  CG  LEU A   9       9.892   8.944  -1.539  1.00  5.91           C  
ATOM    138  CD1 LEU A   9       8.600   9.697  -1.195  1.00  5.91           C  
ATOM    139  CD2 LEU A   9      10.648   9.655  -2.669  1.00  5.91           C  
ATOM    140  H   LEU A   9      10.569   6.323  -0.491  1.00  4.79           H  
ATOM    141  HA  LEU A   9      12.606   8.191  -1.220  1.00  5.18           H  
ATOM    142 1HB  LEU A   9      10.157   8.485   0.554  1.00  7.09           H  
ATOM    143 2HB  LEU A   9      11.114   9.855  -0.001  1.00  7.09           H  
ATOM    144  HG  LEU A   9       9.618   7.938  -1.865  1.00  7.09           H  
ATOM    145 1HD1 LEU A   9       7.966   9.749  -2.080  1.00  7.09           H  
ATOM    146 2HD1 LEU A   9       8.069   9.174  -0.406  1.00  7.09           H  
ATOM    147 3HD1 LEU A   9       8.841  10.705  -0.862  1.00  7.09           H  
ATOM    148 1HD2 LEU A   9      10.006   9.710  -3.548  1.00  7.09           H  
ATOM    149 2HD2 LEU A   9      10.916  10.664  -2.353  1.00  7.09           H  
ATOM    150 3HD2 LEU A   9      11.547   9.111  -2.928  1.00  7.09           H  
ATOM    151  N   VAL A  10      12.566   7.496   2.001  1.00  3.82           N  
ATOM    152  CA  VAL A  10      13.340   7.592   3.234  1.00  3.97           C  
ATOM    153  C   VAL A  10      14.726   6.994   3.028  1.00  3.64           C  
ATOM    154  O   VAL A  10      15.721   7.582   3.444  1.00  3.68           O  
ATOM    155  CB  VAL A  10      12.634   6.882   4.416  1.00  5.50           C  
ATOM    156  CG1 VAL A  10      13.562   6.834   5.633  1.00  5.50           C  
ATOM    157  CG2 VAL A  10      11.341   7.626   4.780  1.00  5.50           C  
ATOM    158  H   VAL A  10      11.708   6.941   1.975  1.00  4.58           H  
ATOM    159  HA  VAL A  10      13.452   8.647   3.487  1.00  4.76           H  
ATOM    160  HB  VAL A  10      12.400   5.858   4.125  1.00  6.60           H  
ATOM    161 1HG1 VAL A  10      13.057   6.322   6.451  1.00  6.60           H  
ATOM    162 2HG1 VAL A  10      14.470   6.305   5.388  1.00  6.60           H  
ATOM    163 3HG1 VAL A  10      13.813   7.849   5.938  1.00  6.60           H  
ATOM    164 1HG2 VAL A  10      10.840   7.115   5.602  1.00  6.60           H  
ATOM    165 2HG2 VAL A  10      11.583   8.646   5.076  1.00  6.60           H  
ATOM    166 3HG2 VAL A  10      10.691   7.652   3.920  1.00  6.60           H  
ATOM    167  N   LEU A  11      14.784   5.815   2.408  1.00  3.63           N  
ATOM    168  CA  LEU A  11      16.035   5.135   2.134  1.00  3.94           C  
ATOM    169  C   LEU A  11      16.922   5.986   1.247  1.00  3.84           C  
ATOM    170  O   LEU A  11      18.131   6.075   1.501  1.00  4.05           O  
ATOM    171  CB  LEU A  11      15.753   3.749   1.523  1.00  5.40           C  
ATOM    172  CG  LEU A  11      16.974   2.855   1.100  1.00  5.40           C  
ATOM    173  CD1 LEU A  11      17.895   2.585   2.279  1.00  5.40           C  
ATOM    174  CD2 LEU A  11      16.423   1.527   0.573  1.00  5.40           C  
ATOM    175  H   LEU A  11      13.909   5.367   2.140  1.00  4.36           H  
ATOM    176  HA  LEU A  11      16.545   4.986   3.068  1.00  4.73           H  
ATOM    177 1HB  LEU A  11      15.156   3.183   2.242  1.00  6.48           H  
ATOM    178 2HB  LEU A  11      15.137   3.901   0.635  1.00  6.48           H  
ATOM    179  HG  LEU A  11      17.549   3.357   0.319  1.00  6.48           H  
ATOM    180 1HD1 LEU A  11      18.721   1.951   1.955  1.00  6.48           H  
ATOM    181 2HD1 LEU A  11      18.297   3.523   2.653  1.00  6.48           H  
ATOM    182 3HD1 LEU A  11      17.349   2.091   3.051  1.00  6.48           H  
ATOM    183 1HD2 LEU A  11      17.248   0.885   0.262  1.00  6.48           H  
ATOM    184 2HD2 LEU A  11      15.852   1.028   1.358  1.00  6.48           H  
ATOM    185 3HD2 LEU A  11      15.772   1.721  -0.280  1.00  6.48           H  
ATOM    186  N   LEU A  12      16.354   6.625   0.218  1.00  3.82           N  
ATOM    187  CA  LEU A  12      17.161   7.475  -0.640  1.00  4.19           C  
ATOM    188  C   LEU A  12      17.750   8.641   0.150  1.00  3.90           C  
ATOM    189  O   LEU A  12      18.934   8.941  -0.005  1.00  4.15           O  
ATOM    190  CB  LEU A  12      16.308   8.029  -1.789  1.00  5.72           C  
ATOM    191  CG  LEU A  12      15.833   7.021  -2.870  1.00  5.72           C  
ATOM    192  CD1 LEU A  12      14.805   7.713  -3.765  1.00  5.72           C  
ATOM    193  CD2 LEU A  12      17.020   6.529  -3.702  1.00  5.72           C  
ATOM    194  H   LEU A  12      15.358   6.479   0.017  1.00  4.58           H  
ATOM    195  HA  LEU A  12      17.984   6.886  -1.032  1.00  5.03           H  
ATOM    196 1HB  LEU A  12      15.414   8.476  -1.353  1.00  6.86           H  
ATOM    197 2HB  LEU A  12      16.870   8.815  -2.288  1.00  6.86           H  
ATOM    198  HG  LEU A  12      15.358   6.173  -2.392  1.00  6.86           H  
ATOM    199 1HD1 LEU A  12      14.450   7.012  -4.519  1.00  6.86           H  
ATOM    200 2HD1 LEU A  12      13.966   8.044  -3.161  1.00  6.86           H  
ATOM    201 3HD1 LEU A  12      15.261   8.571  -4.253  1.00  6.86           H  
ATOM    202 1HD2 LEU A  12      16.659   5.830  -4.456  1.00  6.86           H  
ATOM    203 2HD2 LEU A  12      17.498   7.377  -4.194  1.00  6.86           H  
ATOM    204 3HD2 LEU A  12      17.743   6.024  -3.072  1.00  6.86           H  
ATOM    205  N   SER A  13      16.954   9.259   1.033  1.00  3.66           N  
ATOM    206  CA  SER A  13      17.429  10.378   1.850  1.00  3.83           C  
ATOM    207  C   SER A  13      18.578   9.947   2.765  1.00  3.54           C  
ATOM    208  O   SER A  13      19.620  10.614   2.842  1.00  3.69           O  
ATOM    209  CB  SER A  13      16.278  10.931   2.669  1.00  5.29           C  
ATOM    210  OG  SER A  13      16.682  12.011   3.464  1.00  5.29           O  
ATOM    211  H   SER A  13      15.964   8.992   1.091  1.00  4.39           H  
ATOM    212  HA  SER A  13      17.794  11.159   1.185  1.00  4.60           H  
ATOM    213 1HB  SER A  13      15.480  11.243   1.997  1.00  6.35           H  
ATOM    214 2HB  SER A  13      15.875  10.144   3.302  1.00  6.35           H  
ATOM    215  HG  SER A  13      15.880  12.330   3.886  1.00  6.35           H  
ATOM    216  N   VAL A  14      18.394   8.806   3.428  1.00  3.43           N  
ATOM    217  CA  VAL A  14      19.381   8.238   4.331  1.00  3.71           C  
ATOM    218  C   VAL A  14      20.673   7.913   3.581  1.00  3.80           C  
ATOM    219  O   VAL A  14      21.764   8.216   4.077  1.00  3.99           O  
ATOM    220  CB  VAL A  14      18.760   7.009   5.037  1.00  5.09           C  
ATOM    221  CG1 VAL A  14      19.771   6.199   5.830  1.00  5.09           C  
ATOM    222  CG2 VAL A  14      17.686   7.536   6.013  1.00  5.09           C  
ATOM    223  H   VAL A  14      17.496   8.325   3.312  1.00  4.12           H  
ATOM    224  HA  VAL A  14      19.609   8.983   5.094  1.00  4.45           H  
ATOM    225  HB  VAL A  14      18.322   6.360   4.283  1.00  6.11           H  
ATOM    226 1HG1 VAL A  14      19.281   5.362   6.309  1.00  6.11           H  
ATOM    227 2HG1 VAL A  14      20.561   5.823   5.177  1.00  6.11           H  
ATOM    228 3HG1 VAL A  14      20.178   6.830   6.582  1.00  6.11           H  
ATOM    229 1HG2 VAL A  14      17.201   6.722   6.529  1.00  6.11           H  
ATOM    230 2HG2 VAL A  14      18.162   8.185   6.745  1.00  6.11           H  
ATOM    231 3HG2 VAL A  14      16.942   8.106   5.472  1.00  6.11           H  
ATOM    232  N   THR A  15      20.547   7.326   2.387  1.00  3.97           N  
ATOM    233  CA  THR A  15      21.685   6.988   1.543  1.00  4.59           C  
ATOM    234  C   THR A  15      22.488   8.249   1.190  1.00  4.55           C  
ATOM    235  O   THR A  15      23.716   8.274   1.311  1.00  4.98           O  
ATOM    236  CB  THR A  15      21.205   6.298   0.244  1.00  6.18           C  
ATOM    237  OG1 THR A  15      20.499   5.087   0.577  1.00  6.18           O  
ATOM    238  CG2 THR A  15      22.391   5.959  -0.648  1.00  6.18           C  
ATOM    239  H   THR A  15      19.617   7.070   2.056  1.00  4.76           H  
ATOM    240  HA  THR A  15      22.332   6.303   2.094  1.00  5.51           H  
ATOM    241  HB  THR A  15      20.531   6.961  -0.293  1.00  7.42           H  
ATOM    242  HG1 THR A  15      19.656   5.339   1.013  1.00  7.42           H  
ATOM    243 1HG2 THR A  15      22.030   5.471  -1.550  1.00  7.42           H  
ATOM    244 2HG2 THR A  15      22.928   6.865  -0.922  1.00  7.42           H  
ATOM    245 3HG2 THR A  15      23.062   5.288  -0.114  1.00  7.42           H  
ATOM    246  N   VAL A  16      21.795   9.325   0.798  1.00  4.31           N  
ATOM    247  CA  VAL A  16      22.439  10.595   0.444  1.00  4.69           C  
ATOM    248  C   VAL A  16      23.244  11.148   1.614  1.00  4.38           C  
ATOM    249  O   VAL A  16      24.356  11.645   1.432  1.00  4.71           O  
ATOM    250  CB  VAL A  16      21.409  11.634  -0.047  1.00  6.41           C  
ATOM    251  CG1 VAL A  16      22.053  13.028  -0.184  1.00  6.41           C  
ATOM    252  CG2 VAL A  16      20.883  11.195  -1.409  1.00  6.41           C  
ATOM    253  H   VAL A  16      20.779   9.232   0.691  1.00  5.17           H  
ATOM    254  HA  VAL A  16      23.128  10.402  -0.378  1.00  5.63           H  
ATOM    255  HB  VAL A  16      20.588  11.696   0.671  1.00  7.69           H  
ATOM    256 1HG1 VAL A  16      21.305  13.734  -0.539  1.00  7.69           H  
ATOM    257 2HG1 VAL A  16      22.432  13.372   0.778  1.00  7.69           H  
ATOM    258 3HG1 VAL A  16      22.877  12.980  -0.897  1.00  7.69           H  
ATOM    259 1HG2 VAL A  16      20.146  11.912  -1.763  1.00  7.69           H  
ATOM    260 2HG2 VAL A  16      21.710  11.143  -2.114  1.00  7.69           H  
ATOM    261 3HG2 VAL A  16      20.427  10.224  -1.334  1.00  7.69           H  
ATOM    262  N   GLN A  17      22.692  11.033   2.818  1.00  3.95           N  
ATOM    263  CA  GLN A  17      23.337  11.495   4.045  1.00  3.94           C  
ATOM    264  C   GLN A  17      24.531  10.623   4.479  1.00  3.73           C  
ATOM    265  O   GLN A  17      25.186  10.937   5.476  1.00  3.79           O  
ATOM    266  CB  GLN A  17      22.314  11.514   5.188  1.00  5.52           C  
ATOM    267  CG  GLN A  17      21.212  12.543   5.036  1.00  5.52           C  
ATOM    268  CD  GLN A  17      20.083  12.398   6.083  1.00  5.52           C  
ATOM    269  OE1 GLN A  17      20.276  12.105   7.290  1.00  5.52           O  
ATOM    270  NE2 GLN A  17      18.865  12.614   5.603  1.00  5.52           N  
ATOM    271  H   GLN A  17      21.737  10.660   2.867  1.00  4.74           H  
ATOM    272  HA  GLN A  17      23.700  12.506   3.875  1.00  4.73           H  
ATOM    273 1HB  GLN A  17      21.844  10.532   5.263  1.00  6.62           H  
ATOM    274 2HB  GLN A  17      22.826  11.702   6.126  1.00  6.62           H  
ATOM    275 1HG  GLN A  17      21.651  13.530   5.149  1.00  6.62           H  
ATOM    276 2HG  GLN A  17      20.775  12.451   4.046  1.00  6.62           H  
ATOM    277 1HE2 GLN A  17      18.065  12.545   6.199  1.00  6.62           H  
ATOM    278 2HE2 GLN A  17      18.750  12.862   4.633  1.00  6.62           H  
ATOM    279  N   GLY A  18      24.810   9.525   3.757  1.00  3.73           N  
ATOM    280  CA  GLY A  18      25.921   8.642   4.079  1.00  3.69           C  
ATOM    281  C   GLY A  18      25.604   7.678   5.212  1.00  3.14           C  
ATOM    282  O   GLY A  18      26.509   7.208   5.906  1.00  3.42           O  
ATOM    283  H   GLY A  18      24.257   9.296   2.929  1.00  4.48           H  
ATOM    284 1HA  GLY A  18      26.181   8.075   3.185  1.00  4.43           H  
ATOM    285 2HA  GLY A  18      26.790   9.241   4.341  1.00  4.43           H  
ATOM    286  N   LYS A  19      24.324   7.413   5.431  1.00  2.71           N  
ATOM    287  CA  LYS A  19      23.879   6.550   6.501  1.00  2.53           C  
ATOM    288  C   LYS A  19      23.416   5.205   5.947  1.00  2.35           C  
ATOM    289  O   LYS A  19      23.225   5.054   4.737  1.00  2.41           O  
ATOM    290  CB  LYS A  19      22.812   7.301   7.263  1.00  3.61           C  
ATOM    291  CG  LYS A  19      23.330   8.535   7.956  1.00  3.61           C  
ATOM    292  CD  LYS A  19      22.209   9.328   8.576  1.00  3.61           C  
ATOM    293  CE  LYS A  19      22.737  10.586   9.245  1.00  3.61           C  
ATOM    294  NZ  LYS A  19      21.638  11.451   9.729  1.00  3.61           N  
ATOM    295  H   LYS A  19      23.591   7.790   4.821  1.00  3.25           H  
ATOM    296  HA  LYS A  19      24.717   6.361   7.172  1.00  3.04           H  
ATOM    297 1HB  LYS A  19      22.112   7.684   6.549  1.00  4.33           H  
ATOM    298 2HB  LYS A  19      22.293   6.651   7.966  1.00  4.33           H  
ATOM    299 1HG  LYS A  19      24.044   8.248   8.726  1.00  4.33           H  
ATOM    300 2HG  LYS A  19      23.846   9.170   7.232  1.00  4.33           H  
ATOM    301 1HD  LYS A  19      21.496   9.618   7.798  1.00  4.33           H  
ATOM    302 2HD  LYS A  19      21.688   8.720   9.313  1.00  4.33           H  
ATOM    303 1HE  LYS A  19      23.363  10.303  10.088  1.00  4.33           H  
ATOM    304 2HE  LYS A  19      23.340  11.147   8.530  1.00  4.33           H  
ATOM    305 1HZ  LYS A  19      22.017  12.277  10.164  1.00  4.33           H  
ATOM    306 2HZ  LYS A  19      21.060  11.725   8.911  1.00  4.33           H  
ATOM    307 3HZ  LYS A  19      21.070  10.951  10.395  1.00  4.33           H  
ATOM    308  N   VAL A  20      23.345   4.194   6.816  1.00  2.33           N  
ATOM    309  CA  VAL A  20      22.970   2.849   6.392  1.00  2.25           C  
ATOM    310  C   VAL A  20      21.856   2.189   7.197  1.00  2.06           C  
ATOM    311  O   VAL A  20      21.897   2.158   8.425  1.00  2.09           O  
ATOM    312  CB  VAL A  20      24.226   1.933   6.449  1.00  3.18           C  
ATOM    313  CG1 VAL A  20      23.880   0.477   6.062  1.00  3.18           C  
ATOM    314  CG2 VAL A  20      25.300   2.483   5.503  1.00  3.18           C  
ATOM    315  H   VAL A  20      23.530   4.371   7.795  1.00  2.80           H  
ATOM    316  HA  VAL A  20      22.638   2.908   5.355  1.00  2.70           H  
ATOM    317  HB  VAL A  20      24.612   1.914   7.468  1.00  3.82           H  
ATOM    318 1HG1 VAL A  20      24.781  -0.132   6.119  1.00  3.82           H  
ATOM    319 2HG1 VAL A  20      23.141   0.057   6.748  1.00  3.82           H  
ATOM    320 3HG1 VAL A  20      23.488   0.445   5.048  1.00  3.82           H  
ATOM    321 1HG2 VAL A  20      26.183   1.849   5.549  1.00  3.82           H  
ATOM    322 2HG2 VAL A  20      24.913   2.495   4.484  1.00  3.82           H  
ATOM    323 3HG2 VAL A  20      25.579   3.492   5.790  1.00  3.82           H  
ATOM    324  N   PHE A  21      20.878   1.638   6.486  1.00  1.98           N  
ATOM    325  CA  PHE A  21      19.822   0.849   7.105  1.00  1.87           C  
ATOM    326  C   PHE A  21      20.215  -0.610   7.231  1.00  1.84           C  
ATOM    327  O   PHE A  21      20.772  -1.185   6.295  1.00  1.97           O  
ATOM    328  CB  PHE A  21      18.537   0.833   6.287  1.00  2.66           C  
ATOM    329  CG  PHE A  21      17.589   1.972   6.375  1.00  2.66           C  
ATOM    330  CD1 PHE A  21      17.666   3.117   5.646  1.00  2.66           C  
ATOM    331  CD2 PHE A  21      16.520   1.807   7.192  1.00  2.66           C  
ATOM    332  CE1 PHE A  21      16.664   4.064   5.774  1.00  2.66           C  
ATOM    333  CE2 PHE A  21      15.549   2.724   7.327  1.00  2.66           C  
ATOM    334  CZ  PHE A  21      15.613   3.853   6.622  1.00  2.66           C  
ATOM    335  H   PHE A  21      20.899   1.738   5.482  1.00  2.38           H  
ATOM    336  HA  PHE A  21      19.622   1.246   8.102  1.00  2.24           H  
ATOM    337 1HB  PHE A  21      18.790   0.696   5.238  1.00  3.19           H  
ATOM    338 2HB  PHE A  21      18.006  -0.056   6.590  1.00  3.19           H  
ATOM    339  HD1 PHE A  21      18.503   3.277   4.973  1.00  3.19           H  
ATOM    340  HD2 PHE A  21      16.448   0.902   7.731  1.00  3.19           H  
ATOM    341  HE1 PHE A  21      16.700   4.973   5.209  1.00  3.19           H  
ATOM    342  HE2 PHE A  21      14.714   2.539   7.999  1.00  3.19           H  
ATOM    343  HZ  PHE A  21      14.828   4.582   6.732  1.00  3.19           H  
ATOM    344  N   GLU A  22      19.825  -1.236   8.335  1.00  1.78           N  
ATOM    345  CA  GLU A  22      20.007  -2.671   8.486  1.00  1.84           C  
ATOM    346  C   GLU A  22      18.646  -3.298   8.168  1.00  1.70           C  
ATOM    347  O   GLU A  22      17.653  -2.570   8.032  1.00  1.57           O  
ATOM    348  CB  GLU A  22      20.491  -3.006   9.893  1.00  2.55           C  
ATOM    349  CG  GLU A  22      21.804  -2.290  10.277  1.00  2.55           C  
ATOM    350  CD  GLU A  22      23.024  -2.719   9.464  1.00  2.55           C  
ATOM    351  OE1 GLU A  22      23.074  -3.839   9.016  1.00  2.55           O  
ATOM    352  OE2 GLU A  22      23.913  -1.914   9.309  1.00  2.55           O  
ATOM    353  H   GLU A  22      19.408  -0.698   9.083  1.00  2.14           H  
ATOM    354  HA  GLU A  22      20.741  -3.032   7.762  1.00  2.21           H  
ATOM    355 1HB  GLU A  22      19.726  -2.739  10.621  1.00  3.06           H  
ATOM    356 2HB  GLU A  22      20.660  -4.084   9.975  1.00  3.06           H  
ATOM    357 1HG  GLU A  22      21.665  -1.217  10.138  1.00  3.06           H  
ATOM    358 2HG  GLU A  22      21.996  -2.458  11.333  1.00  3.06           H  
ATOM    359  N   ARG A  23      18.550  -4.621   8.099  1.00  1.81           N  
ATOM    360  CA  ARG A  23      17.279  -5.232   7.712  1.00  1.78           C  
ATOM    361  C   ARG A  23      16.102  -4.850   8.621  1.00  1.64           C  
ATOM    362  O   ARG A  23      14.994  -4.559   8.138  1.00  1.53           O  
ATOM    363  CB  ARG A  23      17.439  -6.743   7.675  1.00  2.50           C  
ATOM    364  CG  ARG A  23      16.303  -7.521   7.164  1.00  2.50           C  
ATOM    365  CD  ARG A  23      16.214  -7.354   5.703  1.00  2.50           C  
ATOM    366  NE  ARG A  23      15.236  -6.375   5.364  1.00  2.50           N  
ATOM    367  CZ  ARG A  23      15.132  -5.766   4.182  1.00  2.50           C  
ATOM    368  NH1 ARG A  23      15.983  -6.025   3.208  1.00  2.50           N  
ATOM    369  NH2 ARG A  23      14.172  -4.898   4.020  1.00  2.50           N  
ATOM    370  H   ARG A  23      19.365  -5.224   8.260  1.00  2.17           H  
ATOM    371  HA  ARG A  23      17.053  -4.884   6.707  1.00  2.14           H  
ATOM    372 1HB  ARG A  23      18.284  -6.997   7.070  1.00  3.00           H  
ATOM    373 2HB  ARG A  23      17.635  -7.112   8.660  1.00  3.00           H  
ATOM    374 1HG  ARG A  23      16.462  -8.558   7.396  1.00  3.00           H  
ATOM    375 2HG  ARG A  23      15.368  -7.188   7.614  1.00  3.00           H  
ATOM    376 1HD  ARG A  23      17.178  -7.024   5.323  1.00  3.00           H  
ATOM    377 2HD  ARG A  23      15.951  -8.272   5.219  1.00  3.00           H  
ATOM    378  HE  ARG A  23      14.559  -6.123   6.085  1.00  3.00           H  
ATOM    379 1HH1 ARG A  23      16.720  -6.701   3.341  1.00  3.00           H  
ATOM    380 2HH1 ARG A  23      15.895  -5.551   2.323  1.00  3.00           H  
ATOM    381 1HH2 ARG A  23      13.518  -4.729   4.775  1.00  3.00           H  
ATOM    382 2HH2 ARG A  23      14.058  -4.403   3.155  1.00  3.00           H  
ATOM    383  N   CYS A  24      16.349  -4.822   9.928  1.00  1.73           N  
ATOM    384  CA  CYS A  24      15.324  -4.492  10.901  1.00  1.70           C  
ATOM    385  C   CYS A  24      14.932  -3.033  10.865  1.00  1.55           C  
ATOM    386  O   CYS A  24      13.863  -2.677  11.351  1.00  1.51           O  
ATOM    387  CB  CYS A  24      15.802  -4.783  12.317  1.00  2.40           C  
ATOM    388  SG  CYS A  24      17.161  -3.689  12.856  1.00  2.40           S  
ATOM    389  H   CYS A  24      17.270  -5.099  10.248  1.00  2.08           H  
ATOM    390  HA  CYS A  24      14.448  -5.104  10.693  1.00  2.04           H  
ATOM    391 1HB  CYS A  24      14.972  -4.654  13.011  1.00  2.88           H  
ATOM    392 2HB  CYS A  24      16.130  -5.813  12.391  1.00  2.88           H  
ATOM    393  HG  CYS A  24      16.483  -2.536  12.808  1.00  2.88           H  
ATOM    394  N   GLU A  25      15.798  -2.168  10.348  1.00  1.57           N  
ATOM    395  CA  GLU A  25      15.502  -0.753  10.370  1.00  1.58           C  
ATOM    396  C   GLU A  25      14.498  -0.457   9.274  1.00  1.44           C  
ATOM    397  O   GLU A  25      13.592   0.370   9.452  1.00  1.47           O  
ATOM    398  CB  GLU A  25      16.788   0.061  10.230  1.00  2.20           C  
ATOM    399  CG  GLU A  25      17.755  -0.031  11.414  1.00  2.20           C  
ATOM    400  CD  GLU A  25      17.185   0.533  12.693  1.00  2.20           C  
ATOM    401  OE1 GLU A  25      16.366   1.413  12.608  1.00  2.20           O  
ATOM    402  OE2 GLU A  25      17.577   0.096  13.752  1.00  2.20           O  
ATOM    403  H   GLU A  25      16.641  -2.498   9.885  1.00  1.88           H  
ATOM    404  HA  GLU A  25      15.047  -0.501  11.328  1.00  1.90           H  
ATOM    405 1HB  GLU A  25      17.330  -0.285   9.359  1.00  2.64           H  
ATOM    406 2HB  GLU A  25      16.542   1.111  10.083  1.00  2.64           H  
ATOM    407 1HG  GLU A  25      18.018  -1.072  11.570  1.00  2.64           H  
ATOM    408 2HG  GLU A  25      18.667   0.508  11.159  1.00  2.64           H  
ATOM    409  N   LEU A  26      14.645  -1.147   8.135  1.00  1.38           N  
ATOM    410  CA  LEU A  26      13.694  -0.960   7.052  1.00  1.39           C  
ATOM    411  C   LEU A  26      12.342  -1.499   7.520  1.00  1.33           C  
ATOM    412  O   LEU A  26      11.297  -0.878   7.301  1.00  1.37           O  
ATOM    413  CB  LEU A  26      14.177  -1.697   5.793  1.00  1.95           C  
ATOM    414  CG  LEU A  26      15.455  -1.119   5.099  1.00  1.95           C  
ATOM    415  CD1 LEU A  26      15.954  -2.074   4.066  1.00  1.95           C  
ATOM    416  CD2 LEU A  26      15.159   0.214   4.416  1.00  1.95           C  
ATOM    417  H   LEU A  26      15.455  -1.773   8.037  1.00  1.66           H  
ATOM    418  HA  LEU A  26      13.592   0.102   6.849  1.00  1.67           H  
ATOM    419 1HB  LEU A  26      14.402  -2.726   6.078  1.00  2.34           H  
ATOM    420 2HB  LEU A  26      13.369  -1.716   5.067  1.00  2.34           H  
ATOM    421  HG  LEU A  26      16.215  -0.995   5.837  1.00  2.34           H  
ATOM    422 1HD1 LEU A  26      16.856  -1.667   3.606  1.00  2.34           H  
ATOM    423 2HD1 LEU A  26      16.194  -3.020   4.545  1.00  2.34           H  
ATOM    424 3HD1 LEU A  26      15.193  -2.225   3.302  1.00  2.34           H  
ATOM    425 1HD2 LEU A  26      16.061   0.567   3.960  1.00  2.34           H  
ATOM    426 2HD2 LEU A  26      14.403   0.084   3.654  1.00  2.34           H  
ATOM    427 3HD2 LEU A  26      14.822   0.942   5.126  1.00  2.34           H  
ATOM    428  N   ALA A  27      12.373  -2.645   8.224  1.00  1.32           N  
ATOM    429  CA  ALA A  27      11.154  -3.262   8.734  1.00  1.35           C  
ATOM    430  C   ALA A  27      10.430  -2.382   9.754  1.00  1.30           C  
ATOM    431  O   ALA A  27       9.206  -2.204   9.677  1.00  1.33           O  
ATOM    432  CB  ALA A  27      11.503  -4.584   9.382  1.00  1.88           C  
ATOM    433  H   ALA A  27      13.269  -3.127   8.355  1.00  1.58           H  
ATOM    434  HA  ALA A  27      10.489  -3.425   7.890  1.00  1.62           H  
ATOM    435 1HB  ALA A  27      10.608  -5.059   9.723  1.00  2.26           H  
ATOM    436 2HB  ALA A  27      12.012  -5.221   8.660  1.00  2.26           H  
ATOM    437 3HB  ALA A  27      12.159  -4.406  10.224  1.00  2.26           H  
ATOM    438  N   ARG A  28      11.191  -1.794  10.686  1.00  1.32           N  
ATOM    439  CA  ARG A  28      10.637  -0.913  11.705  1.00  1.41           C  
ATOM    440  C   ARG A  28      10.050   0.328  11.063  1.00  1.42           C  
ATOM    441  O   ARG A  28       8.979   0.790  11.472  1.00  1.50           O  
ATOM    442  CB  ARG A  28      11.709  -0.577  12.725  1.00  1.94           C  
ATOM    443  CG  ARG A  28      12.074  -1.758  13.644  1.00  1.94           C  
ATOM    444  CD  ARG A  28      13.306  -1.503  14.448  1.00  1.94           C  
ATOM    445  NE  ARG A  28      13.650  -2.659  15.271  1.00  1.94           N  
ATOM    446  CZ  ARG A  28      14.861  -2.894  15.828  1.00  1.94           C  
ATOM    447  NH1 ARG A  28      15.864  -2.057  15.648  1.00  1.94           N  
ATOM    448  NH2 ARG A  28      15.038  -3.983  16.560  1.00  1.94           N  
ATOM    449  H   ARG A  28      12.192  -2.001  10.725  1.00  1.58           H  
ATOM    450  HA  ARG A  28       9.841  -1.435  12.224  1.00  1.69           H  
ATOM    451 1HB  ARG A  28      12.617  -0.267  12.205  1.00  2.33           H  
ATOM    452 2HB  ARG A  28      11.382   0.257  13.346  1.00  2.33           H  
ATOM    453 1HG  ARG A  28      11.256  -1.906  14.347  1.00  2.33           H  
ATOM    454 2HG  ARG A  28      12.199  -2.667  13.070  1.00  2.33           H  
ATOM    455 1HD  ARG A  28      14.135  -1.302  13.765  1.00  2.33           H  
ATOM    456 2HD  ARG A  28      13.151  -0.644  15.102  1.00  2.33           H  
ATOM    457  HE  ARG A  28      12.918  -3.336  15.444  1.00  2.33           H  
ATOM    458 1HH1 ARG A  28      15.753  -1.216  15.082  1.00  2.33           H  
ATOM    459 2HH1 ARG A  28      16.765  -2.244  16.063  1.00  2.33           H  
ATOM    460 1HH2 ARG A  28      14.273  -4.629  16.701  1.00  2.33           H  
ATOM    461 2HH2 ARG A  28      15.937  -4.172  16.980  1.00  2.33           H  
ATOM    462  N   THR A  29      10.725   0.850  10.038  1.00  1.44           N  
ATOM    463  CA  THR A  29      10.245   2.021   9.338  1.00  1.60           C  
ATOM    464  C   THR A  29       8.892   1.708   8.703  1.00  1.58           C  
ATOM    465  O   THR A  29       7.946   2.481   8.861  1.00  1.74           O  
ATOM    466  CB  THR A  29      11.282   2.494   8.299  1.00  2.18           C  
ATOM    467  OG1 THR A  29      12.495   2.845   8.980  1.00  2.18           O  
ATOM    468  CG2 THR A  29      10.767   3.718   7.535  1.00  2.18           C  
ATOM    469  H   THR A  29      11.628   0.454   9.767  1.00  1.73           H  
ATOM    470  HA  THR A  29      10.104   2.823  10.060  1.00  1.92           H  
ATOM    471  HB  THR A  29      11.492   1.687   7.609  1.00  2.62           H  
ATOM    472  HG1 THR A  29      12.920   2.023   9.325  1.00  2.62           H  
ATOM    473 1HG2 THR A  29      11.519   4.041   6.820  1.00  2.62           H  
ATOM    474 2HG2 THR A  29       9.863   3.455   7.012  1.00  2.62           H  
ATOM    475 3HG2 THR A  29      10.563   4.526   8.234  1.00  2.62           H  
ATOM    476  N   LEU A  30       8.770   0.564   8.023  1.00  1.45           N  
ATOM    477  CA  LEU A  30       7.494   0.209   7.417  1.00  1.55           C  
ATOM    478  C   LEU A  30       6.374   0.048   8.437  1.00  1.57           C  
ATOM    479  O   LEU A  30       5.251   0.511   8.198  1.00  1.81           O  
ATOM    480  CB  LEU A  30       7.642  -1.064   6.597  1.00  2.14           C  
ATOM    481  CG  LEU A  30       8.416  -0.941   5.300  1.00  2.14           C  
ATOM    482  CD1 LEU A  30       8.636  -2.296   4.754  1.00  2.14           C  
ATOM    483  CD2 LEU A  30       7.638  -0.101   4.260  1.00  2.14           C  
ATOM    484  H   LEU A  30       9.591  -0.041   7.901  1.00  1.74           H  
ATOM    485  HA  LEU A  30       7.208   1.022   6.762  1.00  1.86           H  
ATOM    486 1HB  LEU A  30       8.182  -1.786   7.215  1.00  2.57           H  
ATOM    487 2HB  LEU A  30       6.695  -1.475   6.393  1.00  2.57           H  
ATOM    488  HG  LEU A  30       9.378  -0.483   5.500  1.00  2.57           H  
ATOM    489 1HD1 LEU A  30       9.190  -2.220   3.837  1.00  2.57           H  
ATOM    490 2HD1 LEU A  30       9.199  -2.888   5.477  1.00  2.57           H  
ATOM    491 3HD1 LEU A  30       7.698  -2.774   4.552  1.00  2.57           H  
ATOM    492 1HD2 LEU A  30       8.209  -0.060   3.348  1.00  2.57           H  
ATOM    493 2HD2 LEU A  30       6.702  -0.554   4.054  1.00  2.57           H  
ATOM    494 3HD2 LEU A  30       7.471   0.907   4.611  1.00  2.57           H  
ATOM    495  N   LYS A  31       6.665  -0.552   9.600  1.00  1.42           N  
ATOM    496  CA  LYS A  31       5.635  -0.644  10.632  1.00  1.53           C  
ATOM    497  C   LYS A  31       5.147   0.748  11.022  1.00  1.67           C  
ATOM    498  O   LYS A  31       3.939   1.003  11.064  1.00  1.85           O  
ATOM    499  CB  LYS A  31       6.136  -1.375  11.882  1.00  2.10           C  
ATOM    500  CG  LYS A  31       5.105  -1.433  13.048  1.00  2.10           C  
ATOM    501  CD  LYS A  31       5.623  -2.272  14.239  1.00  2.10           C  
ATOM    502  CE  LYS A  31       4.647  -2.298  15.433  1.00  2.10           C  
ATOM    503  NZ  LYS A  31       4.613  -0.994  16.181  1.00  2.10           N  
ATOM    504  H   LYS A  31       7.592  -0.970   9.744  1.00  1.70           H  
ATOM    505  HA  LYS A  31       4.791  -1.197  10.224  1.00  1.84           H  
ATOM    506 1HB  LYS A  31       6.396  -2.387  11.612  1.00  2.52           H  
ATOM    507 2HB  LYS A  31       7.044  -0.893  12.247  1.00  2.52           H  
ATOM    508 1HG  LYS A  31       4.913  -0.422  13.398  1.00  2.52           H  
ATOM    509 2HG  LYS A  31       4.173  -1.841  12.676  1.00  2.52           H  
ATOM    510 1HD  LYS A  31       5.759  -3.298  13.914  1.00  2.52           H  
ATOM    511 2HD  LYS A  31       6.586  -1.880  14.568  1.00  2.52           H  
ATOM    512 1HE  LYS A  31       3.646  -2.517  15.071  1.00  2.52           H  
ATOM    513 2HE  LYS A  31       4.953  -3.089  16.118  1.00  2.52           H  
ATOM    514 1HZ  LYS A  31       3.963  -1.066  16.954  1.00  2.52           H  
ATOM    515 2HZ  LYS A  31       5.535  -0.787  16.540  1.00  2.52           H  
ATOM    516 3HZ  LYS A  31       4.317  -0.249  15.569  1.00  2.52           H  
ATOM    517  N   ARG A  32       6.090   1.654  11.301  1.00  1.69           N  
ATOM    518  CA  ARG A  32       5.790   3.018  11.731  1.00  1.95           C  
ATOM    519  C   ARG A  32       4.971   3.774  10.689  1.00  2.05           C  
ATOM    520  O   ARG A  32       4.081   4.558  11.027  1.00  2.28           O  
ATOM    521  CB  ARG A  32       7.088   3.752  12.028  1.00  2.63           C  
ATOM    522  CG  ARG A  32       7.799   3.267  13.291  1.00  2.63           C  
ATOM    523  CD  ARG A  32       9.145   3.864  13.450  1.00  2.63           C  
ATOM    524  NE  ARG A  32       9.808   3.371  14.656  1.00  2.63           N  
ATOM    525  CZ  ARG A  32      11.121   3.516  14.946  1.00  2.63           C  
ATOM    526  NH1 ARG A  32      11.930   4.140  14.112  1.00  2.63           N  
ATOM    527  NH2 ARG A  32      11.596   3.026  16.081  1.00  2.63           N  
ATOM    528  H   ARG A  32       7.073   1.365  11.236  1.00  2.03           H  
ATOM    529  HA  ARG A  32       5.210   2.962  12.651  1.00  2.34           H  
ATOM    530 1HB  ARG A  32       7.775   3.624  11.193  1.00  3.16           H  
ATOM    531 2HB  ARG A  32       6.891   4.816  12.135  1.00  3.16           H  
ATOM    532 1HG  ARG A  32       7.206   3.541  14.160  1.00  3.16           H  
ATOM    533 2HG  ARG A  32       7.905   2.185  13.260  1.00  3.16           H  
ATOM    534 1HD  ARG A  32       9.750   3.591  12.585  1.00  3.16           H  
ATOM    535 2HD  ARG A  32       9.060   4.948  13.518  1.00  3.16           H  
ATOM    536  HE  ARG A  32       9.232   2.886  15.332  1.00  3.16           H  
ATOM    537 1HH1 ARG A  32      11.576   4.516  13.245  1.00  3.16           H  
ATOM    538 2HH1 ARG A  32      12.912   4.241  14.337  1.00  3.16           H  
ATOM    539 1HH2 ARG A  32      10.978   2.549  16.724  1.00  3.16           H  
ATOM    540 2HH2 ARG A  32      12.574   3.130  16.310  1.00  3.16           H  
ATOM    541  N   LEU A  33       5.240   3.489   9.420  1.00  1.95           N  
ATOM    542  CA  LEU A  33       4.556   4.103   8.296  1.00  2.14           C  
ATOM    543  C   LEU A  33       3.204   3.461   7.947  1.00  2.19           C  
ATOM    544  O   LEU A  33       2.538   3.927   7.018  1.00  2.50           O  
ATOM    545  CB  LEU A  33       5.439   4.016   7.049  1.00  2.92           C  
ATOM    546  CG  LEU A  33       6.768   4.792   7.004  1.00  2.92           C  
ATOM    547  CD1 LEU A  33       7.519   4.362   5.730  1.00  2.92           C  
ATOM    548  CD2 LEU A  33       6.502   6.274   6.991  1.00  2.92           C  
ATOM    549  H   LEU A  33       6.030   2.865   9.229  1.00  2.34           H  
ATOM    550  HA  LEU A  33       4.368   5.142   8.548  1.00  2.57           H  
ATOM    551 1HB  LEU A  33       5.697   2.973   6.931  1.00  3.50           H  
ATOM    552 2HB  LEU A  33       4.852   4.332   6.195  1.00  3.50           H  
ATOM    553  HG  LEU A  33       7.372   4.556   7.863  1.00  3.50           H  
ATOM    554 1HD1 LEU A  33       8.466   4.891   5.661  1.00  3.50           H  
ATOM    555 2HD1 LEU A  33       7.707   3.290   5.758  1.00  3.50           H  
ATOM    556 3HD1 LEU A  33       6.923   4.587   4.871  1.00  3.50           H  
ATOM    557 1HD2 LEU A  33       7.450   6.810   6.939  1.00  3.50           H  
ATOM    558 2HD2 LEU A  33       5.892   6.520   6.126  1.00  3.50           H  
ATOM    559 3HD2 LEU A  33       5.980   6.569   7.895  1.00  3.50           H  
ATOM    560  N   GLY A  34       2.788   2.402   8.656  1.00  2.17           N  
ATOM    561  CA  GLY A  34       1.512   1.754   8.360  1.00  2.37           C  
ATOM    562  C   GLY A  34       1.492   0.805   7.151  1.00  2.35           C  
ATOM    563  O   GLY A  34       0.467   0.687   6.480  1.00  2.47           O  
ATOM    564  H   GLY A  34       3.348   2.045   9.436  1.00  2.60           H  
ATOM    565 1HA  GLY A  34       1.206   1.197   9.245  1.00  2.84           H  
ATOM    566 2HA  GLY A  34       0.760   2.526   8.214  1.00  2.84           H  
ATOM    567  N   MET A  35       2.604   0.134   6.861  1.00  2.47           N  
ATOM    568  CA  MET A  35       2.695  -0.780   5.716  1.00  2.79           C  
ATOM    569  C   MET A  35       1.777  -1.990   5.729  1.00  2.73           C  
ATOM    570  O   MET A  35       1.544  -2.614   6.762  1.00  3.18           O  
ATOM    571  CB  MET A  35       4.125  -1.279   5.615  1.00  3.77           C  
ATOM    572  CG  MET A  35       4.448  -2.230   4.468  1.00  3.77           C  
ATOM    573  SD  MET A  35       4.256  -1.541   2.842  1.00  3.77           S  
ATOM    574  CE  MET A  35       4.551  -3.034   1.916  1.00  3.77           C  
ATOM    575  H   MET A  35       3.438   0.279   7.438  1.00  2.96           H  
ATOM    576  HA  MET A  35       2.435  -0.218   4.825  1.00  3.35           H  
ATOM    577 1HB  MET A  35       4.791  -0.435   5.560  1.00  4.52           H  
ATOM    578 2HB  MET A  35       4.361  -1.805   6.537  1.00  4.52           H  
ATOM    579 1HG  MET A  35       5.468  -2.542   4.570  1.00  4.52           H  
ATOM    580 2HG  MET A  35       3.855  -3.125   4.536  1.00  4.52           H  
ATOM    581 1HE  MET A  35       4.479  -2.835   0.848  1.00  4.52           H  
ATOM    582 2HE  MET A  35       5.543  -3.415   2.146  1.00  4.52           H  
ATOM    583 3HE  MET A  35       3.809  -3.791   2.190  1.00  4.52           H  
ATOM    584  N   ASP A  36       1.314  -2.340   4.521  1.00  2.60           N  
ATOM    585  CA  ASP A  36       0.493  -3.509   4.238  1.00  2.80           C  
ATOM    586  C   ASP A  36       1.218  -4.766   4.707  1.00  2.72           C  
ATOM    587  O   ASP A  36       2.324  -5.060   4.241  1.00  2.84           O  
ATOM    588  CB  ASP A  36       0.305  -3.642   2.711  1.00  3.84           C  
ATOM    589  CG  ASP A  36      -0.554  -2.552   2.017  1.00  3.84           C  
ATOM    590  OD1 ASP A  36      -1.269  -1.839   2.658  1.00  3.84           O  
ATOM    591  OD2 ASP A  36      -0.496  -2.471   0.796  1.00  3.84           O  
ATOM    592  H   ASP A  36       1.551  -1.741   3.748  1.00  3.12           H  
ATOM    593  HA  ASP A  36      -0.462  -3.419   4.756  1.00  3.36           H  
ATOM    594 1HB  ASP A  36       1.287  -3.639   2.235  1.00  4.61           H  
ATOM    595 2HB  ASP A  36      -0.143  -4.616   2.494  1.00  4.61           H  
ATOM    596  N   GLY A  37       0.579  -5.575   5.539  1.00  2.89           N  
ATOM    597  CA  GLY A  37       1.248  -6.776   6.013  1.00  3.11           C  
ATOM    598  C   GLY A  37       1.108  -6.951   7.519  1.00  3.00           C  
ATOM    599  O   GLY A  37       0.162  -6.469   8.142  1.00  3.11           O  
ATOM    600  H   GLY A  37      -0.334  -5.324   5.891  1.00  3.47           H  
ATOM    601 1HA  GLY A  37       0.834  -7.640   5.498  1.00  3.73           H  
ATOM    602 2HA  GLY A  37       2.306  -6.732   5.757  1.00  3.73           H  
ATOM    603  N   TYR A  38       2.038  -7.700   8.088  1.00  3.10           N  
ATOM    604  CA  TYR A  38       2.037  -8.010   9.505  1.00  3.40           C  
ATOM    605  C   TYR A  38       3.010  -7.171  10.304  1.00  2.96           C  
ATOM    606  O   TYR A  38       4.167  -6.996   9.920  1.00  3.49           O  
ATOM    607  CB  TYR A  38       2.378  -9.464   9.736  1.00  4.64           C  
ATOM    608  CG  TYR A  38       2.668  -9.775  11.197  1.00  4.64           C  
ATOM    609  CD1 TYR A  38       1.681 -10.002  12.126  1.00  4.64           C  
ATOM    610  CD2 TYR A  38       3.963  -9.805  11.597  1.00  4.64           C  
ATOM    611  CE1 TYR A  38       2.027 -10.291  13.430  1.00  4.64           C  
ATOM    612  CE2 TYR A  38       4.283 -10.086  12.860  1.00  4.64           C  
ATOM    613  CZ  TYR A  38       3.353 -10.340  13.773  1.00  4.64           C  
ATOM    614  OH  TYR A  38       3.744 -10.631  15.050  1.00  4.64           O  
ATOM    615  H   TYR A  38       2.787  -8.054   7.513  1.00  3.72           H  
ATOM    616  HA  TYR A  38       1.039  -7.818   9.899  1.00  4.08           H  
ATOM    617 1HB  TYR A  38       1.555 -10.090   9.399  1.00  5.57           H  
ATOM    618 2HB  TYR A  38       3.250  -9.731   9.148  1.00  5.57           H  
ATOM    619  HD1 TYR A  38       0.641  -9.957  11.844  1.00  5.57           H  
ATOM    620  HD2 TYR A  38       4.750  -9.592  10.883  1.00  5.57           H  
ATOM    621  HE1 TYR A  38       1.254 -10.477  14.172  1.00  5.57           H  
ATOM    622  HE2 TYR A  38       5.288 -10.101  13.140  1.00  5.57           H  
ATOM    623  HH  TYR A  38       2.966 -10.667  15.617  1.00  5.57           H  
ATOM    624  N   ARG A  39       2.551  -6.743  11.471  1.00  2.41           N  
ATOM    625  CA  ARG A  39       3.372  -6.036  12.433  1.00  2.50           C  
ATOM    626  C   ARG A  39       3.221  -6.730  13.783  1.00  2.10           C  
ATOM    627  O   ARG A  39       2.127  -7.184  14.125  1.00  2.22           O  
ATOM    628  CB  ARG A  39       2.945  -4.583  12.487  1.00  3.46           C  
ATOM    629  CG  ARG A  39       1.505  -4.343  12.963  1.00  3.46           C  
ATOM    630  CD  ARG A  39       1.104  -2.909  12.856  1.00  3.46           C  
ATOM    631  NE  ARG A  39      -0.259  -2.695  13.354  1.00  3.46           N  
ATOM    632  CZ  ARG A  39      -0.972  -1.547  13.246  1.00  3.46           C  
ATOM    633  NH1 ARG A  39      -0.467  -0.493  12.640  1.00  3.46           N  
ATOM    634  NH2 ARG A  39      -2.193  -1.487  13.755  1.00  3.46           N  
ATOM    635  H   ARG A  39       1.578  -6.907  11.688  1.00  2.89           H  
ATOM    636  HA  ARG A  39       4.412  -6.101  12.128  1.00  3.00           H  
ATOM    637 1HB  ARG A  39       3.593  -4.068  13.162  1.00  4.15           H  
ATOM    638 2HB  ARG A  39       3.058  -4.127  11.502  1.00  4.15           H  
ATOM    639 1HG  ARG A  39       0.817  -4.932  12.359  1.00  4.15           H  
ATOM    640 2HG  ARG A  39       1.410  -4.636  14.009  1.00  4.15           H  
ATOM    641 1HD  ARG A  39       1.783  -2.296  13.442  1.00  4.15           H  
ATOM    642 2HD  ARG A  39       1.143  -2.604  11.810  1.00  4.15           H  
ATOM    643  HE  ARG A  39      -0.700  -3.473  13.831  1.00  4.15           H  
ATOM    644 1HH1 ARG A  39       0.456  -0.529  12.237  1.00  4.15           H  
ATOM    645 2HH1 ARG A  39      -1.007   0.357  12.567  1.00  4.15           H  
ATOM    646 1HH2 ARG A  39      -2.588  -2.292  14.221  1.00  4.15           H  
ATOM    647 2HH2 ARG A  39      -2.733  -0.637  13.679  1.00  4.15           H  
ATOM    648  N   GLY A  40       4.310  -6.813  14.551  1.00  1.91           N  
ATOM    649  CA  GLY A  40       4.296  -7.507  15.837  1.00  1.77           C  
ATOM    650  C   GLY A  40       5.623  -8.248  16.074  1.00  1.60           C  
ATOM    651  O   GLY A  40       6.669  -7.853  15.551  1.00  1.51           O  
ATOM    652  H   GLY A  40       5.168  -6.392  14.236  1.00  2.29           H  
ATOM    653 1HA  GLY A  40       4.131  -6.784  16.636  1.00  2.12           H  
ATOM    654 2HA  GLY A  40       3.466  -8.208  15.867  1.00  2.12           H  
ATOM    655  N   ILE A  41       5.580  -9.333  16.862  1.00  1.76           N  
ATOM    656  CA  ILE A  41       6.783 -10.092  17.259  1.00  1.85           C  
ATOM    657  C   ILE A  41       7.638 -10.602  16.097  1.00  1.64           C  
ATOM    658  O   ILE A  41       8.861 -10.682  16.215  1.00  1.82           O  
ATOM    659  CB  ILE A  41       6.401 -11.308  18.164  1.00  2.55           C  
ATOM    660  CG1 ILE A  41       7.702 -11.898  18.815  1.00  2.55           C  
ATOM    661  CG2 ILE A  41       5.605 -12.418  17.376  1.00  2.55           C  
ATOM    662  CD1 ILE A  41       7.469 -12.911  19.933  1.00  2.55           C  
ATOM    663  H   ILE A  41       4.683  -9.610  17.230  1.00  2.11           H  
ATOM    664  HA  ILE A  41       7.407  -9.424  17.851  1.00  2.22           H  
ATOM    665  HB  ILE A  41       5.772 -10.943  18.973  1.00  3.06           H  
ATOM    666 1HG1 ILE A  41       8.295 -12.390  18.042  1.00  3.06           H  
ATOM    667 2HG1 ILE A  41       8.285 -11.071  19.223  1.00  3.06           H  
ATOM    668 1HG2 ILE A  41       5.330 -13.224  18.045  1.00  3.06           H  
ATOM    669 2HG2 ILE A  41       4.703 -11.995  16.963  1.00  3.06           H  
ATOM    670 3HG2 ILE A  41       6.205 -12.833  16.574  1.00  3.06           H  
ATOM    671 1HD1 ILE A  41       8.434 -13.245  20.317  1.00  3.06           H  
ATOM    672 2HD1 ILE A  41       6.904 -12.439  20.738  1.00  3.06           H  
ATOM    673 3HD1 ILE A  41       6.923 -13.770  19.562  1.00  3.06           H  
ATOM    674  N   SER A  42       7.010 -10.927  14.979  1.00  1.47           N  
ATOM    675  CA  SER A  42       7.717 -11.442  13.814  1.00  1.46           C  
ATOM    676  C   SER A  42       7.907 -10.384  12.716  1.00  1.32           C  
ATOM    677  O   SER A  42       8.255 -10.725  11.581  1.00  1.32           O  
ATOM    678  CB  SER A  42       7.004 -12.672  13.255  1.00  2.05           C  
ATOM    679  OG  SER A  42       7.000 -13.719  14.180  1.00  2.05           O  
ATOM    680  H   SER A  42       5.992 -10.862  14.949  1.00  1.76           H  
ATOM    681  HA  SER A  42       8.706 -11.761  14.140  1.00  1.75           H  
ATOM    682 1HB  SER A  42       5.982 -12.423  12.995  1.00  2.46           H  
ATOM    683 2HB  SER A  42       7.504 -12.998  12.345  1.00  2.46           H  
ATOM    684  HG  SER A  42       6.674 -14.497  13.710  1.00  2.46           H  
ATOM    685  N   LEU A  43       7.679  -9.097  13.026  1.00  1.35           N  
ATOM    686  CA  LEU A  43       7.804  -8.036  12.019  1.00  1.40           C  
ATOM    687  C   LEU A  43       9.050  -8.102  11.171  1.00  1.33           C  
ATOM    688  O   LEU A  43       8.971  -8.031   9.943  1.00  1.32           O  
ATOM    689  CB  LEU A  43       7.904  -6.654  12.689  1.00  1.94           C  
ATOM    690  CG  LEU A  43       8.195  -5.420  11.717  1.00  1.94           C  
ATOM    691  CD1 LEU A  43       7.019  -5.156  10.784  1.00  1.94           C  
ATOM    692  CD2 LEU A  43       8.571  -4.213  12.536  1.00  1.94           C  
ATOM    693  H   LEU A  43       7.387  -8.849  13.980  1.00  1.62           H  
ATOM    694  HA  LEU A  43       6.929  -8.086  11.369  1.00  1.68           H  
ATOM    695 1HB  LEU A  43       6.968  -6.460  13.193  1.00  2.33           H  
ATOM    696 2HB  LEU A  43       8.686  -6.684  13.444  1.00  2.33           H  
ATOM    697  HG  LEU A  43       9.023  -5.658  11.089  1.00  2.33           H  
ATOM    698 1HD1 LEU A  43       7.272  -4.328  10.119  1.00  2.33           H  
ATOM    699 2HD1 LEU A  43       6.800  -6.040  10.185  1.00  2.33           H  
ATOM    700 3HD1 LEU A  43       6.150  -4.893  11.361  1.00  2.33           H  
ATOM    701 1HD2 LEU A  43       8.790  -3.401  11.872  1.00  2.33           H  
ATOM    702 2HD2 LEU A  43       7.763  -3.941  13.177  1.00  2.33           H  
ATOM    703 3HD2 LEU A  43       9.450  -4.440  13.141  1.00  2.33           H  
ATOM    704  N   ALA A  44      10.211  -8.174  11.820  1.00  1.39           N  
ATOM    705  CA  ALA A  44      11.462  -8.135  11.085  1.00  1.47           C  
ATOM    706  C   ALA A  44      11.579  -9.287  10.115  1.00  1.34           C  
ATOM    707  O   ALA A  44      12.084  -9.108   9.007  1.00  1.40           O  
ATOM    708  CB  ALA A  44      12.636  -8.146  12.040  1.00  2.03           C  
ATOM    709  H   ALA A  44      10.203  -8.248  12.828  1.00  1.67           H  
ATOM    710  HA  ALA A  44      11.485  -7.213  10.513  1.00  1.76           H  
ATOM    711 1HB  ALA A  44      13.564  -8.083  11.471  1.00  2.44           H  
ATOM    712 2HB  ALA A  44      12.561  -7.292  12.712  1.00  2.44           H  
ATOM    713 3HB  ALA A  44      12.624  -9.070  12.616  1.00  2.44           H  
ATOM    714  N   ASN A  45      11.093 -10.465  10.497  1.00  1.24           N  
ATOM    715  CA  ASN A  45      11.217 -11.608   9.618  1.00  1.27           C  
ATOM    716  C   ASN A  45      10.269 -11.477   8.442  1.00  1.15           C  
ATOM    717  O   ASN A  45      10.637 -11.777   7.302  1.00  1.18           O  
ATOM    718  CB  ASN A  45      10.981 -12.874  10.381  1.00  1.77           C  
ATOM    719  CG  ASN A  45      12.126 -13.178  11.302  1.00  1.77           C  
ATOM    720  OD1 ASN A  45      13.244 -12.667  11.153  1.00  1.77           O  
ATOM    721  ND2 ASN A  45      11.868 -13.996  12.276  1.00  1.77           N  
ATOM    722  H   ASN A  45      10.645 -10.558  11.401  1.00  1.49           H  
ATOM    723  HA  ASN A  45      12.229 -11.625   9.223  1.00  1.52           H  
ATOM    724 1HB  ASN A  45      10.065 -12.778  10.969  1.00  2.12           H  
ATOM    725 2HB  ASN A  45      10.837 -13.678   9.687  1.00  2.12           H  
ATOM    726 1HD2 ASN A  45      12.587 -14.235  12.929  1.00  2.12           H  
ATOM    727 2HD2 ASN A  45      10.955 -14.388  12.374  1.00  2.12           H  
ATOM    728  N   TRP A  46       9.060 -10.978   8.706  1.00  1.11           N  
ATOM    729  CA  TRP A  46       8.074 -10.787   7.653  1.00  1.12           C  
ATOM    730  C   TRP A  46       8.551  -9.788   6.627  1.00  1.06           C  
ATOM    731  O   TRP A  46       8.389 -10.001   5.423  1.00  1.10           O  
ATOM    732  CB  TRP A  46       6.754 -10.294   8.248  1.00  1.56           C  
ATOM    733  CG  TRP A  46       5.808 -11.359   8.670  1.00  1.56           C  
ATOM    734  CD1 TRP A  46       5.650 -11.884   9.892  1.00  1.56           C  
ATOM    735  CD2 TRP A  46       4.811 -11.974   7.850  1.00  1.56           C  
ATOM    736  NE1 TRP A  46       4.637 -12.788   9.888  1.00  1.56           N  
ATOM    737  CE2 TRP A  46       4.118 -12.860   8.651  1.00  1.56           C  
ATOM    738  CE3 TRP A  46       4.453 -11.840   6.530  1.00  1.56           C  
ATOM    739  CZ2 TRP A  46       3.089 -13.614   8.166  1.00  1.56           C  
ATOM    740  CZ3 TRP A  46       3.440 -12.605   6.055  1.00  1.56           C  
ATOM    741  CH2 TRP A  46       2.784 -13.451   6.837  1.00  1.56           C  
ATOM    742  H   TRP A  46       8.814 -10.766   9.678  1.00  1.33           H  
ATOM    743  HA  TRP A  46       7.913 -11.740   7.165  1.00  1.34           H  
ATOM    744 1HB  TRP A  46       6.974  -9.685   9.129  1.00  1.87           H  
ATOM    745 2HB  TRP A  46       6.252  -9.646   7.535  1.00  1.87           H  
ATOM    746  HD1 TRP A  46       6.228 -11.615  10.747  1.00  1.87           H  
ATOM    747  HE1 TRP A  46       4.315 -13.314  10.686  1.00  1.87           H  
ATOM    748  HE3 TRP A  46       4.979 -11.147   5.881  1.00  1.87           H  
ATOM    749  HZ2 TRP A  46       2.525 -14.313   8.783  1.00  1.87           H  
ATOM    750  HZ3 TRP A  46       3.164 -12.516   5.033  1.00  1.87           H  
ATOM    751  HH2 TRP A  46       2.000 -13.996   6.393  1.00  1.87           H  
ATOM    752  N   MET A  47       9.130  -8.689   7.099  1.00  1.09           N  
ATOM    753  CA  MET A  47       9.623  -7.670   6.201  1.00  1.18           C  
ATOM    754  C   MET A  47      10.912  -8.111   5.497  1.00  1.08           C  
ATOM    755  O   MET A  47      11.146  -7.745   4.345  1.00  1.07           O  
ATOM    756  CB  MET A  47       9.760  -6.368   6.962  1.00  1.62           C  
ATOM    757  CG  MET A  47       8.395  -5.757   7.408  1.00  1.62           C  
ATOM    758  SD  MET A  47       7.253  -5.382   6.026  1.00  1.62           S  
ATOM    759  CE  MET A  47       5.792  -4.737   6.875  1.00  1.62           C  
ATOM    760  H   MET A  47       9.202  -8.559   8.114  1.00  1.31           H  
ATOM    761  HA  MET A  47       8.875  -7.519   5.429  1.00  1.42           H  
ATOM    762 1HB  MET A  47      10.297  -6.597   7.871  1.00  1.94           H  
ATOM    763 2HB  MET A  47      10.338  -5.644   6.413  1.00  1.94           H  
ATOM    764 1HG  MET A  47       7.903  -6.471   8.069  1.00  1.94           H  
ATOM    765 2HG  MET A  47       8.561  -4.841   7.973  1.00  1.94           H  
ATOM    766 1HE  MET A  47       5.021  -4.500   6.150  1.00  1.94           H  
ATOM    767 2HE  MET A  47       5.408  -5.495   7.569  1.00  1.94           H  
ATOM    768 3HE  MET A  47       6.058  -3.840   7.435  1.00  1.94           H  
ATOM    769  N   CYS A  48      11.752  -8.909   6.169  1.00  1.09           N  
ATOM    770  CA  CYS A  48      12.974  -9.415   5.560  1.00  1.20           C  
ATOM    771  C   CYS A  48      12.631 -10.299   4.369  1.00  1.08           C  
ATOM    772  O   CYS A  48      13.224 -10.172   3.292  1.00  1.09           O  
ATOM    773  CB  CYS A  48      13.767 -10.220   6.589  1.00  1.64           C  
ATOM    774  SG  CYS A  48      15.324 -10.887   6.028  1.00  1.64           S  
ATOM    775  H   CYS A  48      11.571  -9.136   7.151  1.00  1.31           H  
ATOM    776  HA  CYS A  48      13.564  -8.576   5.214  1.00  1.44           H  
ATOM    777 1HB  CYS A  48      13.962  -9.602   7.459  1.00  1.97           H  
ATOM    778 2HB  CYS A  48      13.155 -11.040   6.918  1.00  1.97           H  
ATOM    779  HG  CYS A  48      14.828 -11.558   4.980  1.00  1.97           H  
ATOM    780  N   LEU A  49      11.690 -11.220   4.582  1.00  1.05           N  
ATOM    781  CA  LEU A  49      11.222 -12.123   3.549  1.00  1.09           C  
ATOM    782  C   LEU A  49      10.466 -11.387   2.461  1.00  0.96           C  
ATOM    783  O   LEU A  49      10.697 -11.607   1.267  1.00  0.97           O  
ATOM    784  CB  LEU A  49      10.323 -13.152   4.220  1.00  1.51           C  
ATOM    785  CG  LEU A  49      11.009 -14.159   5.080  1.00  1.51           C  
ATOM    786  CD1 LEU A  49      10.056 -14.856   5.978  1.00  1.51           C  
ATOM    787  CD2 LEU A  49      11.536 -15.204   4.214  1.00  1.51           C  
ATOM    788  H   LEU A  49      11.270 -11.293   5.514  1.00  1.26           H  
ATOM    789  HA  LEU A  49      12.080 -12.604   3.093  1.00  1.31           H  
ATOM    790 1HB  LEU A  49       9.619 -12.618   4.849  1.00  1.81           H  
ATOM    791 2HB  LEU A  49       9.787 -13.684   3.454  1.00  1.81           H  
ATOM    792  HG  LEU A  49      11.778 -13.669   5.658  1.00  1.81           H  
ATOM    793 1HD1 LEU A  49      10.598 -15.593   6.555  1.00  1.81           H  
ATOM    794 2HD1 LEU A  49       9.584 -14.136   6.650  1.00  1.81           H  
ATOM    795 3HD1 LEU A  49       9.314 -15.350   5.390  1.00  1.81           H  
ATOM    796 1HD2 LEU A  49      12.003 -15.943   4.819  1.00  1.81           H  
ATOM    797 2HD2 LEU A  49      10.706 -15.626   3.701  1.00  1.81           H  
ATOM    798 3HD2 LEU A  49      12.231 -14.832   3.489  1.00  1.81           H  
ATOM    799  N   ALA A  50       9.595 -10.450   2.847  1.00  0.92           N  
ATOM    800  CA  ALA A  50       8.859  -9.721   1.848  1.00  0.92           C  
ATOM    801  C   ALA A  50       9.814  -8.957   0.943  1.00  0.86           C  
ATOM    802  O   ALA A  50       9.638  -8.951  -0.273  1.00  0.90           O  
ATOM    803  CB  ALA A  50       7.860  -8.788   2.500  1.00  1.29           C  
ATOM    804  H   ALA A  50       9.393 -10.277   3.835  1.00  1.10           H  
ATOM    805  HA  ALA A  50       8.316 -10.441   1.235  1.00  1.10           H  
ATOM    806 1HB  ALA A  50       7.294  -8.279   1.744  1.00  1.55           H  
ATOM    807 2HB  ALA A  50       7.183  -9.364   3.128  1.00  1.55           H  
ATOM    808 3HB  ALA A  50       8.394  -8.067   3.113  1.00  1.55           H  
ATOM    809  N   LYS A  51      10.876  -8.354   1.479  1.00  0.86           N  
ATOM    810  CA  LYS A  51      11.754  -7.648   0.566  1.00  0.91           C  
ATOM    811  C   LYS A  51      12.527  -8.595  -0.321  1.00  0.92           C  
ATOM    812  O   LYS A  51      12.484  -8.473  -1.551  1.00  0.98           O  
ATOM    813  CB  LYS A  51      12.789  -6.788   1.274  1.00  1.26           C  
ATOM    814  CG  LYS A  51      13.378  -5.637   0.366  1.00  1.26           C  
ATOM    815  CD  LYS A  51      14.642  -6.004  -0.457  1.00  1.26           C  
ATOM    816  CE  LYS A  51      15.120  -4.757  -1.242  1.00  1.26           C  
ATOM    817  NZ  LYS A  51      16.296  -5.026  -2.128  1.00  1.26           N  
ATOM    818  H   LYS A  51      11.028  -8.319   2.491  1.00  1.03           H  
ATOM    819  HA  LYS A  51      11.152  -7.004  -0.061  1.00  1.09           H  
ATOM    820 1HB  LYS A  51      12.354  -6.372   2.161  1.00  1.51           H  
ATOM    821 2HB  LYS A  51      13.618  -7.416   1.600  1.00  1.51           H  
ATOM    822 1HG  LYS A  51      12.602  -5.307  -0.328  1.00  1.51           H  
ATOM    823 2HG  LYS A  51      13.642  -4.801   0.999  1.00  1.51           H  
ATOM    824 1HD  LYS A  51      15.434  -6.358   0.205  1.00  1.51           H  
ATOM    825 2HD  LYS A  51      14.423  -6.785  -1.177  1.00  1.51           H  
ATOM    826 1HE  LYS A  51      14.294  -4.405  -1.859  1.00  1.51           H  
ATOM    827 2HE  LYS A  51      15.388  -3.974  -0.533  1.00  1.51           H  
ATOM    828 1HZ  LYS A  51      16.548  -4.176  -2.616  1.00  1.51           H  
ATOM    829 2HZ  LYS A  51      17.083  -5.331  -1.571  1.00  1.51           H  
ATOM    830 3HZ  LYS A  51      16.058  -5.740  -2.802  1.00  1.51           H  
ATOM    831  N   TRP A  52      13.216  -9.572   0.265  1.00  0.93           N  
ATOM    832  CA  TRP A  52      14.092 -10.364  -0.566  1.00  0.98           C  
ATOM    833  C   TRP A  52      13.371 -11.242  -1.602  1.00  0.97           C  
ATOM    834  O   TRP A  52      13.945 -11.529  -2.663  1.00  1.09           O  
ATOM    835  CB  TRP A  52      15.034 -11.212   0.276  1.00  1.36           C  
ATOM    836  CG  TRP A  52      16.065 -10.450   1.113  1.00  1.36           C  
ATOM    837  CD1 TRP A  52      16.179 -10.484   2.465  1.00  1.36           C  
ATOM    838  CD2 TRP A  52      17.107  -9.551   0.659  1.00  1.36           C  
ATOM    839  NE1 TRP A  52      17.229  -9.692   2.877  1.00  1.36           N  
ATOM    840  CE2 TRP A  52      17.794  -9.115   1.797  1.00  1.36           C  
ATOM    841  CE3 TRP A  52      17.514  -9.094  -0.593  1.00  1.36           C  
ATOM    842  CZ2 TRP A  52      18.854  -8.249   1.721  1.00  1.36           C  
ATOM    843  CZ3 TRP A  52      18.587  -8.218  -0.667  1.00  1.36           C  
ATOM    844  CH2 TRP A  52      19.241  -7.807   0.465  1.00  1.36           C  
ATOM    845  H   TRP A  52      13.198  -9.714   1.283  1.00  1.12           H  
ATOM    846  HA  TRP A  52      14.714  -9.668  -1.118  1.00  1.18           H  
ATOM    847 1HB  TRP A  52      14.463 -11.869   0.938  1.00  1.63           H  
ATOM    848 2HB  TRP A  52      15.584 -11.811  -0.382  1.00  1.63           H  
ATOM    849  HD1 TRP A  52      15.549 -11.069   3.111  1.00  1.63           H  
ATOM    850  HE1 TRP A  52      17.551  -9.560   3.823  1.00  1.63           H  
ATOM    851  HE3 TRP A  52      17.007  -9.416  -1.482  1.00  1.63           H  
ATOM    852  HZ2 TRP A  52      19.378  -7.918   2.603  1.00  1.63           H  
ATOM    853  HZ3 TRP A  52      18.903  -7.868  -1.647  1.00  1.63           H  
ATOM    854  HH2 TRP A  52      20.082  -7.121   0.376  1.00  1.63           H  
ATOM    855  N   GLU A  53      12.128 -11.664  -1.324  1.00  0.89           N  
ATOM    856  CA  GLU A  53      11.385 -12.487  -2.281  1.00  0.92           C  
ATOM    857  C   GLU A  53      10.326 -11.725  -3.099  1.00  0.85           C  
ATOM    858  O   GLU A  53      10.103 -12.055  -4.266  1.00  0.92           O  
ATOM    859  CB  GLU A  53      10.665 -13.639  -1.574  1.00  1.27           C  
ATOM    860  CG  GLU A  53      11.535 -14.700  -0.893  1.00  1.27           C  
ATOM    861  CD  GLU A  53      12.325 -15.602  -1.855  1.00  1.27           C  
ATOM    862  OE1 GLU A  53      12.146 -15.489  -3.037  1.00  1.27           O  
ATOM    863  OE2 GLU A  53      13.096 -16.415  -1.389  1.00  1.27           O  
ATOM    864  H   GLU A  53      11.700 -11.453  -0.419  1.00  1.07           H  
ATOM    865  HA  GLU A  53      12.099 -12.915  -2.984  1.00  1.10           H  
ATOM    866 1HB  GLU A  53       9.997 -13.228  -0.812  1.00  1.52           H  
ATOM    867 2HB  GLU A  53      10.034 -14.155  -2.294  1.00  1.52           H  
ATOM    868 1HG  GLU A  53      12.225 -14.215  -0.198  1.00  1.52           H  
ATOM    869 2HG  GLU A  53      10.861 -15.312  -0.328  1.00  1.52           H  
ATOM    870  N   SER A  54       9.646 -10.732  -2.499  1.00  0.79           N  
ATOM    871  CA  SER A  54       8.522 -10.058  -3.139  1.00  0.83           C  
ATOM    872  C   SER A  54       8.767  -8.575  -3.457  1.00  0.91           C  
ATOM    873  O   SER A  54       7.872  -7.920  -4.002  1.00  0.98           O  
ATOM    874  CB  SER A  54       7.308 -10.147  -2.213  1.00  1.15           C  
ATOM    875  OG  SER A  54       6.974 -11.475  -1.961  1.00  1.15           O  
ATOM    876  H   SER A  54       9.852 -10.420  -1.557  1.00  0.95           H  
ATOM    877  HA  SER A  54       8.299 -10.576  -4.070  1.00  1.00           H  
ATOM    878 1HB  SER A  54       7.506  -9.637  -1.281  1.00  1.38           H  
ATOM    879 2HB  SER A  54       6.458  -9.644  -2.679  1.00  1.38           H  
ATOM    880  HG  SER A  54       6.241 -11.475  -1.314  1.00  1.38           H  
ATOM    881  N   GLY A  55       9.906  -7.990  -3.019  1.00  0.96           N  
ATOM    882  CA  GLY A  55      10.148  -6.567  -3.232  1.00  1.11           C  
ATOM    883  C   GLY A  55       9.193  -5.754  -2.377  1.00  1.15           C  
ATOM    884  O   GLY A  55       8.798  -4.652  -2.754  1.00  1.28           O  
ATOM    885  H   GLY A  55      10.664  -8.503  -2.560  1.00  1.15           H  
ATOM    886 1HA  GLY A  55      11.179  -6.336  -2.959  1.00  1.33           H  
ATOM    887 2HA  GLY A  55      10.018  -6.321  -4.285  1.00  1.33           H  
ATOM    888  N   TYR A  56       8.765  -6.349  -1.261  1.00  1.09           N  
ATOM    889  CA  TYR A  56       7.777  -5.812  -0.346  1.00  1.19           C  
ATOM    890  C   TYR A  56       6.374  -5.709  -0.912  1.00  1.15           C  
ATOM    891  O   TYR A  56       5.476  -5.187  -0.239  1.00  1.26           O  
ATOM    892  CB  TYR A  56       8.147  -4.463   0.233  1.00  1.63           C  
ATOM    893  CG  TYR A  56       9.202  -4.422   1.240  1.00  1.63           C  
ATOM    894  CD1 TYR A  56      10.368  -3.711   1.038  1.00  1.63           C  
ATOM    895  CD2 TYR A  56       8.975  -5.055   2.417  1.00  1.63           C  
ATOM    896  CE1 TYR A  56      11.282  -3.622   2.053  1.00  1.63           C  
ATOM    897  CE2 TYR A  56       9.879  -4.987   3.394  1.00  1.63           C  
ATOM    898  CZ  TYR A  56      11.021  -4.269   3.240  1.00  1.63           C  
ATOM    899  OH  TYR A  56      11.894  -4.189   4.287  1.00  1.63           O  
ATOM    900  H   TYR A  56       9.176  -7.249  -0.992  1.00  1.31           H  
ATOM    901  HA  TYR A  56       7.715  -6.502   0.485  1.00  1.43           H  
ATOM    902 1HB  TYR A  56       8.448  -3.816  -0.557  1.00  1.96           H  
ATOM    903 2HB  TYR A  56       7.268  -4.024   0.677  1.00  1.96           H  
ATOM    904  HD1 TYR A  56      10.552  -3.204   0.096  1.00  1.96           H  
ATOM    905  HD2 TYR A  56       8.053  -5.609   2.579  1.00  1.96           H  
ATOM    906  HE1 TYR A  56      12.197  -3.046   1.926  1.00  1.96           H  
ATOM    907  HE2 TYR A  56       9.682  -5.482   4.314  1.00  1.96           H  
ATOM    908  HH  TYR A  56      11.545  -4.715   5.013  1.00  1.96           H  
ATOM    909  N   ASN A  57       6.103  -6.254  -2.091  1.00  1.05           N  
ATOM    910  CA  ASN A  57       4.725  -6.197  -2.501  1.00  1.05           C  
ATOM    911  C   ASN A  57       4.020  -7.339  -1.804  1.00  1.03           C  
ATOM    912  O   ASN A  57       3.932  -8.459  -2.315  1.00  1.02           O  
ATOM    913  CB  ASN A  57       4.554  -6.254  -3.995  1.00  1.47           C  
ATOM    914  CG  ASN A  57       3.108  -6.022  -4.390  1.00  1.47           C  
ATOM    915  OD1 ASN A  57       2.145  -6.265  -3.623  1.00  1.47           O  
ATOM    916  ND2 ASN A  57       2.929  -5.543  -5.603  1.00  1.47           N  
ATOM    917  H   ASN A  57       6.823  -6.672  -2.691  1.00  1.26           H  
ATOM    918  HA  ASN A  57       4.281  -5.267  -2.147  1.00  1.26           H  
ATOM    919 1HB  ASN A  57       5.183  -5.495  -4.461  1.00  1.76           H  
ATOM    920 2HB  ASN A  57       4.883  -7.227  -4.363  1.00  1.76           H  
ATOM    921 1HD2 ASN A  57       2.004  -5.360  -5.941  1.00  1.76           H  
ATOM    922 2HD2 ASN A  57       3.719  -5.360  -6.190  1.00  1.76           H  
ATOM    923  N   THR A  58       3.455  -7.021  -0.652  1.00  1.08           N  
ATOM    924  CA  THR A  58       2.841  -7.978   0.246  1.00  1.16           C  
ATOM    925  C   THR A  58       1.434  -8.362  -0.188  1.00  1.14           C  
ATOM    926  O   THR A  58       0.718  -9.063   0.531  1.00  1.22           O  
ATOM    927  CB  THR A  58       2.871  -7.445   1.700  1.00  1.59           C  
ATOM    928  OG1 THR A  58       2.233  -6.166   1.762  1.00  1.59           O  
ATOM    929  CG2 THR A  58       4.314  -7.312   2.195  1.00  1.59           C  
ATOM    930  H   THR A  58       3.564  -6.057  -0.328  1.00  1.30           H  
ATOM    931  HA  THR A  58       3.445  -8.885   0.223  1.00  1.39           H  
ATOM    932  HB  THR A  58       2.336  -8.136   2.348  1.00  1.91           H  
ATOM    933  HG1 THR A  58       2.269  -5.843   2.695  1.00  1.91           H  
ATOM    934 1HG2 THR A  58       4.307  -6.939   3.222  1.00  1.91           H  
ATOM    935 2HG2 THR A  58       4.794  -8.285   2.164  1.00  1.91           H  
ATOM    936 3HG2 THR A  58       4.856  -6.628   1.578  1.00  1.91           H  
ATOM    937  N   ARG A  59       1.008  -7.858  -1.355  1.00  1.09           N  
ATOM    938  CA  ARG A  59      -0.281  -8.206  -1.918  1.00  1.11           C  
ATOM    939  C   ARG A  59      -0.079  -9.018  -3.207  1.00  1.07           C  
ATOM    940  O   ARG A  59      -1.045  -9.463  -3.837  1.00  1.10           O  
ATOM    941  CB  ARG A  59      -1.097  -6.952  -2.203  1.00  1.55           C  
ATOM    942  CG  ARG A  59      -1.512  -6.163  -0.950  1.00  1.55           C  
ATOM    943  CD  ARG A  59      -2.290  -4.934  -1.290  1.00  1.55           C  
ATOM    944  NE  ARG A  59      -2.582  -4.120  -0.103  1.00  1.55           N  
ATOM    945  CZ  ARG A  59      -3.654  -4.237   0.726  1.00  1.55           C  
ATOM    946  NH1 ARG A  59      -4.587  -5.149   0.501  1.00  1.55           N  
ATOM    947  NH2 ARG A  59      -3.767  -3.422   1.781  1.00  1.55           N  
ATOM    948  H   ARG A  59       1.605  -7.226  -1.898  1.00  1.31           H  
ATOM    949  HA  ARG A  59      -0.826  -8.820  -1.203  1.00  1.33           H  
ATOM    950 1HB  ARG A  59      -0.520  -6.285  -2.843  1.00  1.86           H  
ATOM    951 2HB  ARG A  59      -2.005  -7.221  -2.740  1.00  1.86           H  
ATOM    952 1HG  ARG A  59      -2.119  -6.798  -0.308  1.00  1.86           H  
ATOM    953 2HG  ARG A  59      -0.617  -5.854  -0.403  1.00  1.86           H  
ATOM    954 1HD  ARG A  59      -1.697  -4.323  -1.972  1.00  1.86           H  
ATOM    955 2HD  ARG A  59      -3.225  -5.202  -1.774  1.00  1.86           H  
ATOM    956  HE  ARG A  59      -1.884  -3.401   0.133  1.00  1.86           H  
ATOM    957 1HH1 ARG A  59      -4.513  -5.767  -0.289  1.00  1.86           H  
ATOM    958 2HH1 ARG A  59      -5.379  -5.227   1.124  1.00  1.86           H  
ATOM    959 1HH2 ARG A  59      -3.036  -2.705   1.978  1.00  1.86           H  
ATOM    960 2HH2 ARG A  59      -4.553  -3.500   2.400  1.00  1.86           H  
ATOM    961  N   ALA A  60       1.180  -9.249  -3.608  1.00  1.02           N  
ATOM    962  CA  ALA A  60       1.459  -9.955  -4.860  1.00  1.00           C  
ATOM    963  C   ALA A  60       1.398 -11.455  -4.651  1.00  0.96           C  
ATOM    964  O   ALA A  60       2.404 -12.149  -4.782  1.00  0.94           O  
ATOM    965  CB  ALA A  60       2.830  -9.572  -5.392  1.00  1.41           C  
ATOM    966  H   ALA A  60       1.972  -8.938  -3.038  1.00  1.22           H  
ATOM    967  HA  ALA A  60       0.697  -9.679  -5.587  1.00  1.20           H  
ATOM    968 1HB  ALA A  60       3.017 -10.095  -6.327  1.00  1.69           H  
ATOM    969 2HB  ALA A  60       2.862  -8.513  -5.564  1.00  1.69           H  
ATOM    970 3HB  ALA A  60       3.595  -9.845  -4.658  1.00  1.69           H  
ATOM    971  N   THR A  61       0.201 -11.968  -4.415  1.00  0.98           N  
ATOM    972  CA  THR A  61       0.022 -13.356  -3.996  1.00  0.96           C  
ATOM    973  C   THR A  61      -0.137 -14.421  -5.093  1.00  1.00           C  
ATOM    974  O   THR A  61      -0.399 -15.586  -4.766  1.00  1.08           O  
ATOM    975  CB  THR A  61      -1.158 -13.449  -2.998  1.00  1.36           C  
ATOM    976  OG1 THR A  61      -2.371 -12.980  -3.612  1.00  1.36           O  
ATOM    977  CG2 THR A  61      -0.849 -12.582  -1.756  1.00  1.36           C  
ATOM    978  H   THR A  61      -0.592 -11.317  -4.388  1.00  1.18           H  
ATOM    979  HA  THR A  61       0.919 -13.625  -3.443  1.00  1.15           H  
ATOM    980  HB  THR A  61      -1.297 -14.481  -2.687  1.00  1.63           H  
ATOM    981  HG1 THR A  61      -3.142 -13.178  -2.999  1.00  1.63           H  
ATOM    982 1HG2 THR A  61      -1.681 -12.657  -1.053  1.00  1.63           H  
ATOM    983 2HG2 THR A  61       0.054 -12.927  -1.280  1.00  1.63           H  
ATOM    984 3HG2 THR A  61      -0.721 -11.554  -2.049  1.00  1.63           H  
ATOM    985  N   ASN A  62       0.009 -14.044  -6.370  1.00  0.98           N  
ATOM    986  CA  ASN A  62      -0.081 -14.997  -7.488  1.00  1.06           C  
ATOM    987  C   ASN A  62       0.734 -14.500  -8.702  1.00  1.15           C  
ATOM    988  O   ASN A  62       0.267 -13.661  -9.479  1.00  1.18           O  
ATOM    989  CB  ASN A  62      -1.544 -15.250  -7.848  1.00  1.46           C  
ATOM    990  CG  ASN A  62      -1.775 -16.342  -8.894  1.00  1.46           C  
ATOM    991  OD1 ASN A  62      -0.961 -16.599  -9.784  1.00  1.46           O  
ATOM    992  ND2 ASN A  62      -2.912 -16.993  -8.784  1.00  1.46           N  
ATOM    993  H   ASN A  62       0.212 -13.072  -6.555  1.00  1.18           H  
ATOM    994  HA  ASN A  62       0.368 -15.943  -7.174  1.00  1.27           H  
ATOM    995 1HB  ASN A  62      -2.085 -15.530  -6.943  1.00  1.75           H  
ATOM    996 2HB  ASN A  62      -1.986 -14.324  -8.211  1.00  1.75           H  
ATOM    997 1HD2 ASN A  62      -3.140 -17.718  -9.434  1.00  1.75           H  
ATOM    998 2HD2 ASN A  62      -3.551 -16.758  -8.052  1.00  1.75           H  
ATOM    999  N   TYR A  63       1.964 -15.015  -8.839  1.00  1.25           N  
ATOM   1000  CA  TYR A  63       2.924 -14.602  -9.873  1.00  1.42           C  
ATOM   1001  C   TYR A  63       3.491 -15.749 -10.718  1.00  1.49           C  
ATOM   1002  O   TYR A  63       3.870 -16.793 -10.198  1.00  1.70           O  
ATOM   1003  CB  TYR A  63       4.077 -13.861  -9.207  1.00  1.93           C  
ATOM   1004  CG  TYR A  63       5.234 -13.545 -10.119  1.00  1.93           C  
ATOM   1005  CD1 TYR A  63       5.157 -12.498 -11.015  1.00  1.93           C  
ATOM   1006  CD2 TYR A  63       6.393 -14.312 -10.045  1.00  1.93           C  
ATOM   1007  CE1 TYR A  63       6.229 -12.217 -11.831  1.00  1.93           C  
ATOM   1008  CE2 TYR A  63       7.458 -14.029 -10.855  1.00  1.93           C  
ATOM   1009  CZ  TYR A  63       7.384 -12.986 -11.746  1.00  1.93           C  
ATOM   1010  OH  TYR A  63       8.460 -12.692 -12.554  1.00  1.93           O  
ATOM   1011  H   TYR A  63       2.268 -15.687  -8.128  1.00  1.50           H  
ATOM   1012  HA  TYR A  63       2.412 -13.922 -10.554  1.00  1.70           H  
ATOM   1013 1HB  TYR A  63       3.711 -12.926  -8.781  1.00  2.32           H  
ATOM   1014 2HB  TYR A  63       4.448 -14.461  -8.382  1.00  2.32           H  
ATOM   1015  HD1 TYR A  63       4.252 -11.894 -11.074  1.00  2.32           H  
ATOM   1016  HD2 TYR A  63       6.460 -15.138  -9.338  1.00  2.32           H  
ATOM   1017  HE1 TYR A  63       6.173 -11.390 -12.537  1.00  2.32           H  
ATOM   1018  HE2 TYR A  63       8.363 -14.627 -10.786  1.00  2.32           H  
ATOM   1019  HH  TYR A  63       8.242 -11.946 -13.118  1.00  2.32           H  
ATOM   1020  N   ASN A  64       3.572 -15.566 -12.035  1.00  1.43           N  
ATOM   1021  CA  ASN A  64       4.146 -16.619 -12.881  1.00  1.59           C  
ATOM   1022  C   ASN A  64       5.650 -16.459 -13.101  1.00  1.50           C  
ATOM   1023  O   ASN A  64       6.119 -15.479 -13.684  1.00  1.54           O  
ATOM   1024  CB  ASN A  64       3.368 -16.747 -14.161  1.00  2.17           C  
ATOM   1025  CG  ASN A  64       1.984 -17.256 -13.852  1.00  2.17           C  
ATOM   1026  OD1 ASN A  64       1.827 -18.181 -13.029  1.00  2.17           O  
ATOM   1027  ND2 ASN A  64       0.988 -16.685 -14.484  1.00  2.17           N  
ATOM   1028  H   ASN A  64       3.243 -14.703 -12.448  1.00  1.72           H  
ATOM   1029  HA  ASN A  64       4.032 -17.571 -12.360  1.00  1.91           H  
ATOM   1030 1HB  ASN A  64       3.305 -15.781 -14.661  1.00  2.60           H  
ATOM   1031 2HB  ASN A  64       3.872 -17.445 -14.830  1.00  2.60           H  
ATOM   1032 1HD2 ASN A  64       0.048 -16.989 -14.314  1.00  2.60           H  
ATOM   1033 2HD2 ASN A  64       1.163 -15.949 -15.140  1.00  2.60           H  
ATOM   1034  N   ALA A  65       6.386 -17.432 -12.568  1.00  1.43           N  
ATOM   1035  CA  ALA A  65       7.844 -17.490 -12.519  1.00  1.41           C  
ATOM   1036  C   ALA A  65       8.500 -17.892 -13.835  1.00  1.55           C  
ATOM   1037  O   ALA A  65       7.888 -18.521 -14.694  1.00  1.60           O  
ATOM   1038  CB  ALA A  65       8.271 -18.469 -11.444  1.00  1.98           C  
ATOM   1039  H   ALA A  65       5.878 -18.224 -12.151  1.00  1.72           H  
ATOM   1040  HA  ALA A  65       8.202 -16.496 -12.260  1.00  1.69           H  
ATOM   1041 1HB  ALA A  65       9.352 -18.492 -11.361  1.00  2.38           H  
ATOM   1042 2HB  ALA A  65       7.842 -18.170 -10.483  1.00  2.38           H  
ATOM   1043 3HB  ALA A  65       7.910 -19.468 -11.698  1.00  2.38           H  
ATOM   1044  N   GLY A  66       9.793 -17.583 -13.964  1.00  1.63           N  
ATOM   1045  CA  GLY A  66      10.602 -17.990 -15.120  1.00  1.78           C  
ATOM   1046  C   GLY A  66      10.662 -19.516 -15.321  1.00  1.83           C  
ATOM   1047  O   GLY A  66      10.796 -20.005 -16.447  1.00  2.01           O  
ATOM   1048  H   GLY A  66      10.232 -17.038 -13.237  1.00  1.96           H  
ATOM   1049 1HA  GLY A  66      10.196 -17.522 -16.018  1.00  2.14           H  
ATOM   1050 2HA  GLY A  66      11.613 -17.605 -14.998  1.00  2.14           H  
ATOM   1051  N   ASP A  67      10.535 -20.294 -14.233  1.00  1.73           N  
ATOM   1052  CA  ASP A  67      10.553 -21.755 -14.334  1.00  1.77           C  
ATOM   1053  C   ASP A  67       9.135 -22.289 -14.611  1.00  1.71           C  
ATOM   1054  O   ASP A  67       8.888 -23.505 -14.606  1.00  1.65           O  
ATOM   1055  CB  ASP A  67      11.164 -22.385 -13.072  1.00  2.46           C  
ATOM   1056  CG  ASP A  67      10.343 -22.199 -11.794  1.00  2.46           C  
ATOM   1057  OD1 ASP A  67       9.194 -21.797 -11.875  1.00  2.46           O  
ATOM   1058  OD2 ASP A  67      10.882 -22.422 -10.727  1.00  2.46           O  
ATOM   1059  H   ASP A  67      10.451 -19.885 -13.310  1.00  2.08           H  
ATOM   1060  HA  ASP A  67      11.182 -22.034 -15.179  1.00  2.12           H  
ATOM   1061 1HB  ASP A  67      11.296 -23.454 -13.239  1.00  2.95           H  
ATOM   1062 2HB  ASP A  67      12.156 -21.961 -12.909  1.00  2.95           H  
ATOM   1063  N   ARG A  68       8.219 -21.347 -14.882  1.00  1.75           N  
ATOM   1064  CA  ARG A  68       6.813 -21.498 -15.216  1.00  1.74           C  
ATOM   1065  C   ARG A  68       5.943 -21.994 -14.071  1.00  1.57           C  
ATOM   1066  O   ARG A  68       4.760 -22.289 -14.268  1.00  1.58           O  
ATOM   1067  CB  ARG A  68       6.658 -22.378 -16.455  1.00  2.44           C  
ATOM   1068  CG  ARG A  68       6.763 -21.624 -17.805  1.00  2.44           C  
ATOM   1069  CD  ARG A  68       8.125 -21.004 -18.054  1.00  2.44           C  
ATOM   1070  NE  ARG A  68       8.231 -20.492 -19.426  1.00  2.44           N  
ATOM   1071  CZ  ARG A  68       9.255 -19.755 -19.945  1.00  2.44           C  
ATOM   1072  NH1 ARG A  68      10.310 -19.398 -19.221  1.00  2.44           N  
ATOM   1073  NH2 ARG A  68       9.189 -19.383 -21.219  1.00  2.44           N  
ATOM   1074  H   ARG A  68       8.503 -20.370 -14.837  1.00  2.10           H  
ATOM   1075  HA  ARG A  68       6.445 -20.508 -15.485  1.00  2.09           H  
ATOM   1076 1HB  ARG A  68       7.401 -23.159 -16.472  1.00  2.93           H  
ATOM   1077 2HB  ARG A  68       5.685 -22.864 -16.433  1.00  2.93           H  
ATOM   1078 1HG  ARG A  68       6.557 -22.317 -18.619  1.00  2.93           H  
ATOM   1079 2HG  ARG A  68       6.026 -20.821 -17.822  1.00  2.93           H  
ATOM   1080 1HD  ARG A  68       8.269 -20.166 -17.372  1.00  2.93           H  
ATOM   1081 2HD  ARG A  68       8.910 -21.745 -17.894  1.00  2.93           H  
ATOM   1082  HE  ARG A  68       7.470 -20.717 -20.049  1.00  2.93           H  
ATOM   1083 1HH1 ARG A  68      10.400 -19.660 -18.223  1.00  2.93           H  
ATOM   1084 2HH1 ARG A  68      11.046 -18.856 -19.642  1.00  2.93           H  
ATOM   1085 1HH2 ARG A  68       8.392 -19.646 -21.783  1.00  2.93           H  
ATOM   1086 2HH2 ARG A  68       9.934 -18.836 -21.626  1.00  2.93           H  
ATOM   1087  N   SER A  69       6.497 -22.045 -12.867  1.00  1.46           N  
ATOM   1088  CA  SER A  69       5.706 -22.380 -11.703  1.00  1.34           C  
ATOM   1089  C   SER A  69       4.975 -21.124 -11.266  1.00  1.25           C  
ATOM   1090  O   SER A  69       5.282 -20.013 -11.726  1.00  1.29           O  
ATOM   1091  CB  SER A  69       6.574 -22.855 -10.567  1.00  1.93           C  
ATOM   1092  OG  SER A  69       7.291 -21.811 -10.017  1.00  1.93           O  
ATOM   1093  H   SER A  69       7.500 -21.847 -12.742  1.00  1.75           H  
ATOM   1094  HA  SER A  69       4.979 -23.150 -11.962  1.00  1.61           H  
ATOM   1095 1HB  SER A  69       5.973 -23.318  -9.805  1.00  2.32           H  
ATOM   1096 2HB  SER A  69       7.270 -23.597 -10.941  1.00  2.32           H  
ATOM   1097  HG  SER A  69       8.060 -21.691 -10.604  1.00  2.32           H  
ATOM   1098  N   THR A  70       4.016 -21.270 -10.367  1.00  1.16           N  
ATOM   1099  CA  THR A  70       3.379 -20.079  -9.844  1.00  1.10           C  
ATOM   1100  C   THR A  70       3.871 -19.862  -8.431  1.00  1.00           C  
ATOM   1101  O   THR A  70       3.917 -20.783  -7.616  1.00  1.02           O  
ATOM   1102  CB  THR A  70       1.842 -20.133  -9.882  1.00  1.57           C  
ATOM   1103  OG1 THR A  70       1.388 -20.266 -11.248  1.00  1.57           O  
ATOM   1104  CG2 THR A  70       1.223 -18.858  -9.259  1.00  1.57           C  
ATOM   1105  H   THR A  70       3.758 -22.188 -10.016  1.00  1.39           H  
ATOM   1106  HA  THR A  70       3.681 -19.220 -10.436  1.00  1.32           H  
ATOM   1107  HB  THR A  70       1.507 -20.999  -9.320  1.00  1.88           H  
ATOM   1108  HG1 THR A  70       1.681 -19.495 -11.789  1.00  1.88           H  
ATOM   1109 1HG2 THR A  70       0.144 -18.935  -9.305  1.00  1.88           H  
ATOM   1110 2HG2 THR A  70       1.525 -18.743  -8.221  1.00  1.88           H  
ATOM   1111 3HG2 THR A  70       1.543 -17.985  -9.824  1.00  1.88           H  
ATOM   1112  N   ASP A  71       4.293 -18.647  -8.173  1.00  0.96           N  
ATOM   1113  CA  ASP A  71       4.756 -18.244  -6.877  1.00  0.90           C  
ATOM   1114  C   ASP A  71       3.574 -17.660  -6.126  1.00  0.84           C  
ATOM   1115  O   ASP A  71       2.980 -16.664  -6.556  1.00  0.91           O  
ATOM   1116  CB  ASP A  71       5.893 -17.239  -6.985  1.00  1.28           C  
ATOM   1117  CG  ASP A  71       7.232 -17.813  -7.514  1.00  1.28           C  
ATOM   1118  OD1 ASP A  71       7.353 -19.002  -7.647  1.00  1.28           O  
ATOM   1119  OD2 ASP A  71       8.137 -17.042  -7.738  1.00  1.28           O  
ATOM   1120  H   ASP A  71       4.247 -17.970  -8.925  1.00  1.15           H  
ATOM   1121  HA  ASP A  71       5.115 -19.115  -6.337  1.00  1.08           H  
ATOM   1122 1HB  ASP A  71       5.586 -16.430  -7.638  1.00  1.54           H  
ATOM   1123 2HB  ASP A  71       6.048 -16.829  -6.048  1.00  1.54           H  
ATOM   1124  N   TYR A  72       3.175 -18.301  -5.038  1.00  0.78           N  
ATOM   1125  CA  TYR A  72       1.992 -17.845  -4.332  1.00  0.78           C  
ATOM   1126  C   TYR A  72       2.229 -17.246  -2.960  1.00  0.77           C  
ATOM   1127  O   TYR A  72       3.214 -17.513  -2.267  1.00  0.78           O  
ATOM   1128  CB  TYR A  72       1.017 -18.963  -4.084  1.00  1.09           C  
ATOM   1129  CG  TYR A  72       0.409 -19.645  -5.228  1.00  1.09           C  
ATOM   1130  CD1 TYR A  72       0.930 -20.845  -5.615  1.00  1.09           C  
ATOM   1131  CD2 TYR A  72      -0.702 -19.112  -5.869  1.00  1.09           C  
ATOM   1132  CE1 TYR A  72       0.344 -21.536  -6.618  1.00  1.09           C  
ATOM   1133  CE2 TYR A  72      -1.294 -19.816  -6.899  1.00  1.09           C  
ATOM   1134  CZ  TYR A  72      -0.769 -21.044  -7.267  1.00  1.09           C  
ATOM   1135  OH  TYR A  72      -1.348 -21.817  -8.270  1.00  1.09           O  
ATOM   1136  H   TYR A  72       3.674 -19.146  -4.738  1.00  0.94           H  
ATOM   1137  HA  TYR A  72       1.509 -17.085  -4.939  1.00  0.94           H  
ATOM   1138 1HB  TYR A  72       1.513 -19.716  -3.476  1.00  1.31           H  
ATOM   1139 2HB  TYR A  72       0.204 -18.547  -3.501  1.00  1.31           H  
ATOM   1140  HD1 TYR A  72       1.802 -21.259  -5.104  1.00  1.31           H  
ATOM   1141  HD2 TYR A  72      -1.115 -18.150  -5.552  1.00  1.31           H  
ATOM   1142  HE1 TYR A  72       0.742 -22.487  -6.903  1.00  1.31           H  
ATOM   1143  HE2 TYR A  72      -2.172 -19.419  -7.402  1.00  1.31           H  
ATOM   1144  HH  TYR A  72      -0.868 -22.693  -8.308  1.00  1.31           H  
ATOM   1145  N   GLY A  73       1.294 -16.437  -2.550  1.00  0.81           N  
ATOM   1146  CA  GLY A  73       1.320 -15.897  -1.217  1.00  0.85           C  
ATOM   1147  C   GLY A  73       2.230 -14.707  -1.024  1.00  0.78           C  
ATOM   1148  O   GLY A  73       2.900 -14.230  -1.946  1.00  0.75           O  
ATOM   1149  H   GLY A  73       0.521 -16.220  -3.186  1.00  0.97           H  
ATOM   1150 1HA  GLY A  73       0.305 -15.619  -0.927  1.00  1.02           H  
ATOM   1151 2HA  GLY A  73       1.638 -16.686  -0.541  1.00  1.02           H  
ATOM   1152  N   ILE A  74       2.323 -14.282   0.221  1.00  0.82           N  
ATOM   1153  CA  ILE A  74       3.036 -13.064   0.574  1.00  0.84           C  
ATOM   1154  C   ILE A  74       4.507 -13.129   0.158  1.00  0.83           C  
ATOM   1155  O   ILE A  74       5.071 -12.113  -0.254  1.00  0.87           O  
ATOM   1156  CB  ILE A  74       2.948 -12.717   2.087  1.00  1.17           C  
ATOM   1157  CG1 ILE A  74       1.491 -12.243   2.533  1.00  1.17           C  
ATOM   1158  CG2 ILE A  74       3.911 -11.515   2.387  1.00  1.17           C  
ATOM   1159  CD1 ILE A  74       0.336 -13.274   2.397  1.00  1.17           C  
ATOM   1160  H   ILE A  74       1.777 -14.803   0.919  1.00  0.98           H  
ATOM   1161  HA  ILE A  74       2.577 -12.238   0.019  1.00  1.01           H  
ATOM   1162  HB  ILE A  74       3.237 -13.580   2.686  1.00  1.40           H  
ATOM   1163 1HG1 ILE A  74       1.539 -11.955   3.576  1.00  1.40           H  
ATOM   1164 2HG1 ILE A  74       1.219 -11.359   1.945  1.00  1.40           H  
ATOM   1165 1HG2 ILE A  74       3.871 -11.246   3.426  1.00  1.40           H  
ATOM   1166 2HG2 ILE A  74       4.920 -11.749   2.146  1.00  1.40           H  
ATOM   1167 3HG2 ILE A  74       3.598 -10.664   1.792  1.00  1.40           H  
ATOM   1168 1HD1 ILE A  74      -0.591 -12.816   2.756  1.00  1.40           H  
ATOM   1169 2HD1 ILE A  74       0.179 -13.570   1.372  1.00  1.40           H  
ATOM   1170 3HD1 ILE A  74       0.552 -14.157   3.002  1.00  1.40           H  
ATOM   1171  N   PHE A  75       5.148 -14.294   0.357  1.00  0.85           N  
ATOM   1172  CA  PHE A  75       6.573 -14.458   0.078  1.00  0.91           C  
ATOM   1173  C   PHE A  75       6.888 -15.250  -1.178  1.00  0.87           C  
ATOM   1174  O   PHE A  75       7.950 -15.862  -1.247  1.00  0.95           O  
ATOM   1175  CB  PHE A  75       7.286 -15.170   1.217  1.00  1.25           C  
ATOM   1176  CG  PHE A  75       7.141 -14.529   2.520  1.00  1.25           C  
ATOM   1177  CD1 PHE A  75       6.944 -15.310   3.594  1.00  1.25           C  
ATOM   1178  CD2 PHE A  75       7.160 -13.161   2.699  1.00  1.25           C  
ATOM   1179  CE1 PHE A  75       6.768 -14.788   4.803  1.00  1.25           C  
ATOM   1180  CE2 PHE A  75       6.982 -12.642   3.945  1.00  1.25           C  
ATOM   1181  CZ  PHE A  75       6.791 -13.479   4.989  1.00  1.25           C  
ATOM   1182  H   PHE A  75       4.620 -15.085   0.687  1.00  1.02           H  
ATOM   1183  HA  PHE A  75       7.011 -13.471  -0.060  1.00  1.09           H  
ATOM   1184 1HB  PHE A  75       6.908 -16.185   1.290  1.00  1.50           H  
ATOM   1185 2HB  PHE A  75       8.350 -15.231   0.992  1.00  1.50           H  
ATOM   1186  HD1 PHE A  75       6.939 -16.376   3.474  1.00  1.50           H  
ATOM   1187  HD2 PHE A  75       7.312 -12.493   1.859  1.00  1.50           H  
ATOM   1188  HE1 PHE A  75       6.617 -15.426   5.621  1.00  1.50           H  
ATOM   1189  HE2 PHE A  75       7.001 -11.566   4.105  1.00  1.50           H  
ATOM   1190  HZ  PHE A  75       6.660 -13.100   5.977  1.00  1.50           H  
ATOM   1191  N   GLN A  76       5.976 -15.291  -2.146  1.00  0.81           N  
ATOM   1192  CA  GLN A  76       6.251 -15.956  -3.422  1.00  0.83           C  
ATOM   1193  C   GLN A  76       6.670 -17.432  -3.297  1.00  0.91           C  
ATOM   1194  O   GLN A  76       7.775 -17.796  -3.696  1.00  1.01           O  
ATOM   1195  CB  GLN A  76       7.394 -15.213  -4.158  1.00  1.16           C  
ATOM   1196  CG  GLN A  76       7.128 -13.765  -4.392  1.00  1.16           C  
ATOM   1197  CD  GLN A  76       5.987 -13.477  -5.277  1.00  1.16           C  
ATOM   1198  OE1 GLN A  76       5.997 -13.728  -6.482  1.00  1.16           O  
ATOM   1199  NE2 GLN A  76       4.960 -12.917  -4.651  1.00  1.16           N  
ATOM   1200  H   GLN A  76       5.067 -14.823  -2.021  1.00  0.97           H  
ATOM   1201  HA  GLN A  76       5.337 -15.916  -4.018  1.00  1.00           H  
ATOM   1202 1HB  GLN A  76       8.312 -15.276  -3.581  1.00  1.39           H  
ATOM   1203 2HB  GLN A  76       7.612 -15.669  -5.111  1.00  1.39           H  
ATOM   1204 1HG  GLN A  76       6.933 -13.314  -3.449  1.00  1.39           H  
ATOM   1205 2HG  GLN A  76       8.016 -13.325  -4.836  1.00  1.39           H  
ATOM   1206 1HE2 GLN A  76       4.098 -12.651  -5.116  1.00  1.39           H  
ATOM   1207 2HE2 GLN A  76       5.007 -12.728  -3.667  1.00  1.39           H  
ATOM   1208  N   ILE A  77       5.812 -18.284  -2.746  1.00  0.91           N  
ATOM   1209  CA  ILE A  77       6.173 -19.679  -2.546  1.00  1.02           C  
ATOM   1210  C   ILE A  77       5.927 -20.489  -3.821  1.00  0.98           C  
ATOM   1211  O   ILE A  77       4.813 -20.543  -4.340  1.00  0.90           O  
ATOM   1212  CB  ILE A  77       5.384 -20.285  -1.357  1.00  1.39           C  
ATOM   1213  CG1 ILE A  77       5.603 -19.421  -0.047  1.00  1.39           C  
ATOM   1214  CG2 ILE A  77       5.775 -21.771  -1.112  1.00  1.39           C  
ATOM   1215  CD1 ILE A  77       7.054 -19.251   0.443  1.00  1.39           C  
ATOM   1216  H   ILE A  77       4.895 -17.953  -2.470  1.00  1.09           H  
ATOM   1217  HA  ILE A  77       7.222 -19.714  -2.336  1.00  1.22           H  
ATOM   1218  HB  ILE A  77       4.319 -20.236  -1.593  1.00  1.67           H  
ATOM   1219 1HG1 ILE A  77       5.188 -18.426  -0.224  1.00  1.67           H  
ATOM   1220 2HG1 ILE A  77       5.031 -19.890   0.758  1.00  1.67           H  
ATOM   1221 1HG2 ILE A  77       5.180 -22.166  -0.291  1.00  1.67           H  
ATOM   1222 2HG2 ILE A  77       5.582 -22.356  -2.006  1.00  1.67           H  
ATOM   1223 3HG2 ILE A  77       6.811 -21.851  -0.859  1.00  1.67           H  
ATOM   1224 1HD1 ILE A  77       7.052 -18.646   1.346  1.00  1.67           H  
ATOM   1225 2HD1 ILE A  77       7.496 -20.216   0.667  1.00  1.67           H  
ATOM   1226 3HD1 ILE A  77       7.647 -18.743  -0.318  1.00  1.67           H  
ATOM   1227  N   ASN A  78       6.994 -21.117  -4.313  1.00  1.08           N  
ATOM   1228  CA  ASN A  78       7.031 -21.862  -5.577  1.00  1.07           C  
ATOM   1229  C   ASN A  78       6.200 -23.166  -5.628  1.00  1.04           C  
ATOM   1230  O   ASN A  78       6.536 -24.172  -4.985  1.00  1.13           O  
ATOM   1231  CB  ASN A  78       8.502 -22.134  -5.885  1.00  1.50           C  
ATOM   1232  CG  ASN A  78       8.785 -22.730  -7.231  1.00  1.50           C  
ATOM   1233  OD1 ASN A  78       8.298 -23.821  -7.584  1.00  1.50           O  
ATOM   1234  ND2 ASN A  78       9.597 -22.014  -8.001  1.00  1.50           N  
ATOM   1235  H   ASN A  78       7.865 -21.008  -3.805  1.00  1.30           H  
ATOM   1236  HA  ASN A  78       6.636 -21.201  -6.359  1.00  1.28           H  
ATOM   1237 1HB  ASN A  78       9.052 -21.193  -5.807  1.00  1.80           H  
ATOM   1238 2HB  ASN A  78       8.907 -22.799  -5.131  1.00  1.80           H  
ATOM   1239 1HD2 ASN A  78       9.873 -22.320  -8.948  1.00  1.80           H  
ATOM   1240 2HD2 ASN A  78       9.953 -21.137  -7.671  1.00  1.80           H  
ATOM   1241  N   SER A  79       5.193 -23.181  -6.516  1.00  0.97           N  
ATOM   1242  CA  SER A  79       4.251 -24.290  -6.736  1.00  0.96           C  
ATOM   1243  C   SER A  79       4.857 -25.567  -7.310  1.00  1.06           C  
ATOM   1244  O   SER A  79       4.177 -26.583  -7.405  1.00  1.10           O  
ATOM   1245  CB  SER A  79       3.174 -23.868  -7.704  1.00  1.35           C  
ATOM   1246  OG  SER A  79       3.678 -23.738  -9.005  1.00  1.35           O  
ATOM   1247  H   SER A  79       4.981 -22.306  -7.007  1.00  1.16           H  
ATOM   1248  HA  SER A  79       3.794 -24.540  -5.784  1.00  1.15           H  
ATOM   1249 1HB  SER A  79       2.373 -24.574  -7.698  1.00  1.62           H  
ATOM   1250 2HB  SER A  79       2.782 -22.929  -7.383  1.00  1.62           H  
ATOM   1251  HG  SER A  79       3.709 -24.639  -9.360  1.00  1.62           H  
ATOM   1252  N   ARG A  80       6.084 -25.503  -7.808  1.00  1.14           N  
ATOM   1253  CA  ARG A  80       6.730 -26.662  -8.410  1.00  1.27           C  
ATOM   1254  C   ARG A  80       7.688 -27.319  -7.419  1.00  1.32           C  
ATOM   1255  O   ARG A  80       7.825 -28.551  -7.395  1.00  1.46           O  
ATOM   1256  CB  ARG A  80       7.445 -26.236  -9.684  1.00  1.72           C  
ATOM   1257  CG  ARG A  80       8.188 -27.280 -10.464  1.00  1.72           C  
ATOM   1258  CD  ARG A  80       8.715 -26.680 -11.744  1.00  1.72           C  
ATOM   1259  NE  ARG A  80       9.594 -27.594 -12.449  1.00  1.72           N  
ATOM   1260  CZ  ARG A  80      10.211 -27.367 -13.644  1.00  1.72           C  
ATOM   1261  NH1 ARG A  80      10.057 -26.239 -14.342  1.00  1.72           N  
ATOM   1262  NH2 ARG A  80      11.002 -28.313 -14.131  1.00  1.72           N  
ATOM   1263  H   ARG A  80       6.620 -24.648  -7.689  1.00  1.37           H  
ATOM   1264  HA  ARG A  80       5.962 -27.384  -8.676  1.00  1.52           H  
ATOM   1265 1HB  ARG A  80       6.707 -25.825 -10.362  1.00  2.06           H  
ATOM   1266 2HB  ARG A  80       8.156 -25.452  -9.460  1.00  2.06           H  
ATOM   1267 1HG  ARG A  80       9.020 -27.661  -9.880  1.00  2.06           H  
ATOM   1268 2HG  ARG A  80       7.515 -28.097 -10.717  1.00  2.06           H  
ATOM   1269 1HD  ARG A  80       7.877 -26.437 -12.397  1.00  2.06           H  
ATOM   1270 2HD  ARG A  80       9.271 -25.768 -11.517  1.00  2.06           H  
ATOM   1271  HE  ARG A  80       9.785 -28.482 -11.996  1.00  2.06           H  
ATOM   1272 1HH1 ARG A  80       9.452 -25.462 -14.037  1.00  2.06           H  
ATOM   1273 2HH1 ARG A  80      10.536 -26.132 -15.223  1.00  2.06           H  
ATOM   1274 1HH2 ARG A  80      11.135 -29.174 -13.617  1.00  2.06           H  
ATOM   1275 2HH2 ARG A  80      11.473 -28.177 -15.014  1.00  2.06           H  
ATOM   1276  N   TYR A  81       8.368 -26.493  -6.623  1.00  1.34           N  
ATOM   1277  CA  TYR A  81       9.364 -27.006  -5.699  1.00  1.51           C  
ATOM   1278  C   TYR A  81       9.098 -26.813  -4.196  1.00  1.55           C  
ATOM   1279  O   TYR A  81       9.561 -27.618  -3.381  1.00  1.75           O  
ATOM   1280  CB  TYR A  81      10.709 -26.377  -6.024  1.00  2.05           C  
ATOM   1281  CG  TYR A  81      11.175 -26.676  -7.414  1.00  2.05           C  
ATOM   1282  CD1 TYR A  81      11.195 -25.675  -8.371  1.00  2.05           C  
ATOM   1283  CD2 TYR A  81      11.573 -27.955  -7.741  1.00  2.05           C  
ATOM   1284  CE1 TYR A  81      11.626 -25.956  -9.645  1.00  2.05           C  
ATOM   1285  CE2 TYR A  81      11.999 -28.239  -9.014  1.00  2.05           C  
ATOM   1286  CZ  TYR A  81      12.033 -27.245  -9.963  1.00  2.05           C  
ATOM   1287  OH  TYR A  81      12.468 -27.530 -11.232  1.00  2.05           O  
ATOM   1288  H   TYR A  81       8.227 -25.491  -6.730  1.00  1.61           H  
ATOM   1289  HA  TYR A  81       9.444 -28.066  -5.887  1.00  1.81           H  
ATOM   1290 1HB  TYR A  81      10.640 -25.293  -5.908  1.00  2.46           H  
ATOM   1291 2HB  TYR A  81      11.461 -26.737  -5.323  1.00  2.46           H  
ATOM   1292  HD1 TYR A  81      10.876 -24.665  -8.120  1.00  2.46           H  
ATOM   1293  HD2 TYR A  81      11.549 -28.736  -6.990  1.00  2.46           H  
ATOM   1294  HE1 TYR A  81      11.646 -25.164 -10.399  1.00  2.46           H  
ATOM   1295  HE2 TYR A  81      12.315 -29.249  -9.271  1.00  2.46           H  
ATOM   1296  HH  TYR A  81      12.499 -26.719 -11.746  1.00  2.46           H  
ATOM   1297  N   TRP A  82       8.442 -25.728  -3.793  1.00  1.47           N  
ATOM   1298  CA  TRP A  82       8.335 -25.440  -2.373  1.00  1.62           C  
ATOM   1299  C   TRP A  82       7.035 -25.886  -1.735  1.00  1.52           C  
ATOM   1300  O   TRP A  82       7.025 -26.248  -0.560  1.00  1.71           O  
ATOM   1301  CB  TRP A  82       8.501 -23.951  -2.141  1.00  2.21           C  
ATOM   1302  CG  TRP A  82       9.880 -23.410  -2.459  1.00  2.21           C  
ATOM   1303  CD1 TRP A  82      10.968 -24.094  -2.926  1.00  2.21           C  
ATOM   1304  CD2 TRP A  82      10.316 -22.045  -2.308  1.00  2.21           C  
ATOM   1305  NE1 TRP A  82      12.020 -23.244  -3.081  1.00  2.21           N  
ATOM   1306  CE2 TRP A  82      11.640 -21.992  -2.699  1.00  2.21           C  
ATOM   1307  CE3 TRP A  82       9.702 -20.895  -1.870  1.00  2.21           C  
ATOM   1308  CZ2 TRP A  82      12.355 -20.826  -2.664  1.00  2.21           C  
ATOM   1309  CZ3 TRP A  82      10.409 -19.715  -1.829  1.00  2.21           C  
ATOM   1310  CH2 TRP A  82      11.702 -19.678  -2.213  1.00  2.21           C  
ATOM   1311  H   TRP A  82       8.011 -25.085  -4.447  1.00  1.76           H  
ATOM   1312  HA  TRP A  82       9.142 -25.949  -1.861  1.00  1.94           H  
ATOM   1313 1HB  TRP A  82       7.782 -23.426  -2.761  1.00  2.65           H  
ATOM   1314 2HB  TRP A  82       8.254 -23.739  -1.122  1.00  2.65           H  
ATOM   1315  HD1 TRP A  82      11.008 -25.152  -3.144  1.00  2.65           H  
ATOM   1316  HE1 TRP A  82      12.941 -23.499  -3.414  1.00  2.65           H  
ATOM   1317  HE3 TRP A  82       8.695 -20.932  -1.549  1.00  2.65           H  
ATOM   1318  HZ2 TRP A  82      13.390 -20.793  -2.976  1.00  2.65           H  
ATOM   1319  HZ3 TRP A  82       9.905 -18.809  -1.479  1.00  2.65           H  
ATOM   1320  HH2 TRP A  82      12.233 -18.725  -2.172  1.00  2.65           H  
ATOM   1321  N   CYS A  83       5.960 -25.968  -2.513  1.00  1.34           N  
ATOM   1322  CA  CYS A  83       4.649 -26.319  -1.955  1.00  1.32           C  
ATOM   1323  C   CYS A  83       3.855 -27.161  -2.936  1.00  1.22           C  
ATOM   1324  O   CYS A  83       4.337 -27.462  -4.017  1.00  1.23           O  
ATOM   1325  CB  CYS A  83       3.838 -25.065  -1.600  1.00  1.86           C  
ATOM   1326  SG  CYS A  83       3.327 -24.040  -3.019  1.00  1.86           S  
ATOM   1327  H   CYS A  83       6.042 -25.658  -3.486  1.00  1.61           H  
ATOM   1328  HA  CYS A  83       4.798 -26.878  -1.042  1.00  1.58           H  
ATOM   1329 1HB  CYS A  83       2.943 -25.350  -1.055  1.00  2.23           H  
ATOM   1330 2HB  CYS A  83       4.431 -24.448  -0.936  1.00  2.23           H  
ATOM   1331  HG  CYS A  83       2.380 -24.893  -3.472  1.00  2.23           H  
ATOM   1332  N   ASN A  84       2.679 -27.620  -2.530  1.00  1.29           N  
ATOM   1333  CA  ASN A  84       1.841 -28.411  -3.422  1.00  1.31           C  
ATOM   1334  C   ASN A  84       0.925 -27.547  -4.260  1.00  1.33           C  
ATOM   1335  O   ASN A  84       0.620 -26.411  -3.883  1.00  1.55           O  
ATOM   1336  CB  ASN A  84       1.025 -29.435  -2.668  1.00  1.83           C  
ATOM   1337  CG  ASN A  84       1.825 -30.585  -2.175  1.00  1.83           C  
ATOM   1338  OD1 ASN A  84       2.721 -31.074  -2.865  1.00  1.83           O  
ATOM   1339  ND2 ASN A  84       1.503 -31.057  -1.005  1.00  1.83           N  
ATOM   1340  H   ASN A  84       2.346 -27.389  -1.605  1.00  1.55           H  
ATOM   1341  HA  ASN A  84       2.483 -28.942  -4.114  1.00  1.57           H  
ATOM   1342 1HB  ASN A  84       0.547 -28.955  -1.814  1.00  2.20           H  
ATOM   1343 2HB  ASN A  84       0.233 -29.813  -3.314  1.00  2.20           H  
ATOM   1344 1HD2 ASN A  84       1.982 -31.856  -0.641  1.00  2.20           H  
ATOM   1345 2HD2 ASN A  84       0.760 -30.641  -0.481  1.00  2.20           H  
ATOM   1346  N   ASP A  85       0.485 -28.107  -5.387  1.00  1.38           N  
ATOM   1347  CA  ASP A  85      -0.472 -27.483  -6.293  1.00  1.53           C  
ATOM   1348  C   ASP A  85      -1.132 -28.540  -7.179  1.00  1.78           C  
ATOM   1349  O   ASP A  85      -0.769 -29.714  -7.135  1.00  2.22           O  
ATOM   1350  CB  ASP A  85       0.268 -26.429  -7.157  1.00  2.08           C  
ATOM   1351  CG  ASP A  85      -0.618 -25.310  -7.857  1.00  2.08           C  
ATOM   1352  OD1 ASP A  85      -1.749 -25.602  -8.207  1.00  2.08           O  
ATOM   1353  OD2 ASP A  85      -0.133 -24.233  -8.087  1.00  2.08           O  
ATOM   1354  H   ASP A  85       0.813 -29.041  -5.613  1.00  1.66           H  
ATOM   1355  HA  ASP A  85      -1.245 -26.990  -5.703  1.00  1.84           H  
ATOM   1356 1HB  ASP A  85       0.985 -25.926  -6.514  1.00  2.50           H  
ATOM   1357 2HB  ASP A  85       0.850 -26.945  -7.922  1.00  2.50           H  
ATOM   1358  N   GLY A  86      -2.068 -28.101  -8.011  1.00  1.97           N  
ATOM   1359  CA  GLY A  86      -2.709 -28.930  -9.017  1.00  2.34           C  
ATOM   1360  C   GLY A  86      -1.970 -28.722 -10.325  1.00  2.44           C  
ATOM   1361  O   GLY A  86      -1.919 -29.608 -11.178  1.00  2.78           O  
ATOM   1362  H   GLY A  86      -2.317 -27.120  -7.957  1.00  2.36           H  
ATOM   1363 1HA  GLY A  86      -2.670 -29.979  -8.721  1.00  2.81           H  
ATOM   1364 2HA  GLY A  86      -3.756 -28.648  -9.124  1.00  2.81           H  
ATOM   1365  N   LYS A  87      -1.361 -27.531 -10.465  1.00  2.30           N  
ATOM   1366  CA  LYS A  87      -0.594 -27.204 -11.666  1.00  2.60           C  
ATOM   1367  C   LYS A  87       0.563 -28.187 -11.800  1.00  2.53           C  
ATOM   1368  O   LYS A  87       0.908 -28.613 -12.904  1.00  2.84           O  
ATOM   1369  CB  LYS A  87      -0.060 -25.771 -11.609  1.00  3.52           C  
ATOM   1370  CG  LYS A  87      -1.121 -24.683 -11.758  1.00  3.52           C  
ATOM   1371  CD  LYS A  87      -0.480 -23.288 -11.753  1.00  3.52           C  
ATOM   1372  CE  LYS A  87      -1.499 -22.165 -12.014  1.00  3.52           C  
ATOM   1373  NZ  LYS A  87      -2.453 -21.977 -10.871  1.00  3.52           N  
ATOM   1374  H   LYS A  87      -1.487 -26.828  -9.723  1.00  2.76           H  
ATOM   1375  HA  LYS A  87      -1.238 -27.313 -12.540  1.00  3.12           H  
ATOM   1376 1HB  LYS A  87       0.446 -25.609 -10.656  1.00  4.22           H  
ATOM   1377 2HB  LYS A  87       0.678 -25.632 -12.398  1.00  4.22           H  
ATOM   1378 1HG  LYS A  87      -1.667 -24.832 -12.689  1.00  4.22           H  
ATOM   1379 2HG  LYS A  87      -1.819 -24.762 -10.924  1.00  4.22           H  
ATOM   1380 1HD  LYS A  87      -0.020 -23.110 -10.772  1.00  4.22           H  
ATOM   1381 2HD  LYS A  87       0.303 -23.234 -12.509  1.00  4.22           H  
ATOM   1382 1HE  LYS A  87      -0.958 -21.233 -12.174  1.00  4.22           H  
ATOM   1383 2HE  LYS A  87      -2.068 -22.403 -12.911  1.00  4.22           H  
ATOM   1384 1HZ  LYS A  87      -3.092 -21.229 -11.085  1.00  4.22           H  
ATOM   1385 2HZ  LYS A  87      -2.972 -22.824 -10.704  1.00  4.22           H  
ATOM   1386 3HZ  LYS A  87      -1.935 -21.740 -10.015  1.00  4.22           H  
ATOM   1387  N   THR A  88       1.162 -28.532 -10.658  1.00  2.23           N  
ATOM   1388  CA  THR A  88       2.229 -29.513 -10.578  1.00  2.33           C  
ATOM   1389  C   THR A  88       1.797 -30.606  -9.576  1.00  2.26           C  
ATOM   1390  O   THR A  88       2.100 -30.502  -8.380  1.00  2.03           O  
ATOM   1391  CB  THR A  88       3.567 -28.876 -10.138  1.00  3.22           C  
ATOM   1392  OG1 THR A  88       3.921 -27.828 -11.044  1.00  3.22           O  
ATOM   1393  CG2 THR A  88       4.671 -29.920 -10.160  1.00  3.22           C  
ATOM   1394  H   THR A  88       0.822 -28.102  -9.810  1.00  2.68           H  
ATOM   1395  HA  THR A  88       2.401 -29.937 -11.563  1.00  2.80           H  
ATOM   1396  HB  THR A  88       3.464 -28.464  -9.136  1.00  3.86           H  
ATOM   1397  HG1 THR A  88       3.306 -27.105 -10.934  1.00  3.86           H  
ATOM   1398 1HG2 THR A  88       5.608 -29.468  -9.852  1.00  3.86           H  
ATOM   1399 2HG2 THR A  88       4.432 -30.717  -9.496  1.00  3.86           H  
ATOM   1400 3HG2 THR A  88       4.775 -30.315 -11.166  1.00  3.86           H  
ATOM   1401  N   PRO A  89       1.168 -31.707 -10.053  1.00  2.69           N  
ATOM   1402  CA  PRO A  89       0.621 -32.821  -9.280  1.00  2.95           C  
ATOM   1403  C   PRO A  89       1.664 -33.558  -8.448  1.00  2.82           C  
ATOM   1404  O   PRO A  89       1.324 -34.284  -7.515  1.00  3.23           O  
ATOM   1405  CB  PRO A  89       0.071 -33.752 -10.372  1.00  4.42           C  
ATOM   1406  CG  PRO A  89      -0.204 -32.853 -11.542  1.00  4.42           C  
ATOM   1407  CD  PRO A  89       0.877 -31.816 -11.504  1.00  4.42           C  
ATOM   1408  HA  PRO A  89      -0.188 -32.444  -8.639  1.00  3.54           H  
ATOM   1409 1HB  PRO A  89       0.801 -34.543 -10.597  1.00  5.30           H  
ATOM   1410 2HB  PRO A  89      -0.837 -34.253 -10.005  1.00  5.30           H  
ATOM   1411 1HG  PRO A  89      -0.211 -33.427 -12.481  1.00  5.30           H  
ATOM   1412 2HG  PRO A  89      -1.205 -32.394 -11.443  1.00  5.30           H  
ATOM   1413 1HD  PRO A  89       1.760 -32.138 -12.075  1.00  5.30           H  
ATOM   1414 2HD  PRO A  89       0.427 -30.907 -11.901  1.00  5.30           H  
ATOM   1415  N   GLY A  90       2.930 -33.395  -8.809  1.00  2.50           N  
ATOM   1416  CA  GLY A  90       4.015 -34.049  -8.110  1.00  2.43           C  
ATOM   1417  C   GLY A  90       5.046 -33.036  -7.646  1.00  1.99           C  
ATOM   1418  O   GLY A  90       6.249 -33.294  -7.706  1.00  2.10           O  
ATOM   1419  H   GLY A  90       3.158 -32.798  -9.587  1.00  3.00           H  
ATOM   1420 1HA  GLY A  90       3.626 -34.593  -7.249  1.00  2.92           H  
ATOM   1421 2HA  GLY A  90       4.485 -34.778  -8.769  1.00  2.92           H  
ATOM   1422  N   ALA A  91       4.563 -31.894  -7.156  1.00  1.66           N  
ATOM   1423  CA  ALA A  91       5.424 -30.834  -6.643  1.00  1.39           C  
ATOM   1424  C   ALA A  91       6.267 -31.370  -5.501  1.00  1.44           C  
ATOM   1425  O   ALA A  91       5.831 -32.249  -4.755  1.00  1.69           O  
ATOM   1426  CB  ALA A  91       4.595 -29.668  -6.165  1.00  2.06           C  
ATOM   1427  H   ALA A  91       3.554 -31.721  -7.196  1.00  1.99           H  
ATOM   1428  HA  ALA A  91       6.089 -30.503  -7.440  1.00  1.67           H  
ATOM   1429 1HB  ALA A  91       5.254 -28.885  -5.798  1.00  2.47           H  
ATOM   1430 2HB  ALA A  91       3.994 -29.275  -6.977  1.00  2.47           H  
ATOM   1431 3HB  ALA A  91       3.951 -30.009  -5.372  1.00  2.47           H  
ATOM   1432  N   VAL A  92       7.484 -30.846  -5.369  1.00  1.39           N  
ATOM   1433  CA  VAL A  92       8.390 -31.320  -4.317  1.00  1.55           C  
ATOM   1434  C   VAL A  92       7.866 -31.064  -2.896  1.00  1.63           C  
ATOM   1435  O   VAL A  92       8.047 -31.910  -2.020  1.00  2.09           O  
ATOM   1436  CB  VAL A  92       9.806 -30.731  -4.483  1.00  2.11           C  
ATOM   1437  CG1 VAL A  92      10.694 -31.087  -3.284  1.00  2.11           C  
ATOM   1438  CG2 VAL A  92      10.405 -31.242  -5.780  1.00  2.11           C  
ATOM   1439  H   VAL A  92       7.758 -30.107  -6.026  1.00  1.67           H  
ATOM   1440  HA  VAL A  92       8.487 -32.397  -4.438  1.00  1.86           H  
ATOM   1441  HB  VAL A  92       9.746 -29.694  -4.512  1.00  2.53           H  
ATOM   1442 1HG1 VAL A  92      11.680 -30.649  -3.427  1.00  2.53           H  
ATOM   1443 2HG1 VAL A  92      10.273 -30.700  -2.365  1.00  2.53           H  
ATOM   1444 3HG1 VAL A  92      10.783 -32.170  -3.208  1.00  2.53           H  
ATOM   1445 1HG2 VAL A  92      11.398 -30.822  -5.913  1.00  2.53           H  
ATOM   1446 2HG2 VAL A  92      10.472 -32.329  -5.743  1.00  2.53           H  
ATOM   1447 3HG2 VAL A  92       9.770 -30.947  -6.617  1.00  2.53           H  
ATOM   1448  N   ASN A  93       7.261 -29.899  -2.657  1.00  1.50           N  
ATOM   1449  CA  ASN A  93       6.750 -29.521  -1.336  1.00  1.59           C  
ATOM   1450  C   ASN A  93       7.856 -29.490  -0.274  1.00  1.72           C  
ATOM   1451  O   ASN A  93       7.685 -30.008   0.827  1.00  1.95           O  
ATOM   1452  CB  ASN A  93       5.631 -30.473  -0.917  1.00  2.19           C  
ATOM   1453  CG  ASN A  93       4.722 -29.967   0.214  1.00  2.19           C  
ATOM   1454  OD1 ASN A  93       4.407 -28.780   0.341  1.00  2.19           O  
ATOM   1455  ND2 ASN A  93       4.299 -30.883   1.051  1.00  2.19           N  
ATOM   1456  H   ASN A  93       7.155 -29.254  -3.428  1.00  1.80           H  
ATOM   1457  HA  ASN A  93       6.341 -28.530  -1.405  1.00  1.91           H  
ATOM   1458 1HB  ASN A  93       5.016 -30.678  -1.789  1.00  2.63           H  
ATOM   1459 2HB  ASN A  93       6.057 -31.421  -0.600  1.00  2.63           H  
ATOM   1460 1HD2 ASN A  93       3.710 -30.630   1.818  1.00  2.63           H  
ATOM   1461 2HD2 ASN A  93       4.579 -31.836   0.926  1.00  2.63           H  
ATOM   1462  N   ALA A  94       8.988 -28.861  -0.625  1.00  1.67           N  
ATOM   1463  CA  ALA A  94      10.168 -28.712   0.230  1.00  1.90           C  
ATOM   1464  C   ALA A  94       9.974 -27.943   1.555  1.00  1.95           C  
ATOM   1465  O   ALA A  94      10.730 -28.172   2.505  1.00  2.18           O  
ATOM   1466  CB  ALA A  94      11.253 -27.995  -0.563  1.00  2.57           C  
ATOM   1467  H   ALA A  94       9.051 -28.470  -1.568  1.00  2.00           H  
ATOM   1468  HA  ALA A  94      10.509 -29.714   0.478  1.00  2.28           H  
ATOM   1469 1HB  ALA A  94      12.159 -27.936   0.036  1.00  3.08           H  
ATOM   1470 2HB  ALA A  94      11.455 -28.548  -1.480  1.00  3.08           H  
ATOM   1471 3HB  ALA A  94      10.922 -26.996  -0.812  1.00  3.08           H  
ATOM   1472  N   CYS A  95       9.048 -26.987   1.600  1.00  1.77           N  
ATOM   1473  CA  CYS A  95       8.847 -26.122   2.762  1.00  1.88           C  
ATOM   1474  C   CYS A  95       8.116 -26.733   3.958  1.00  1.90           C  
ATOM   1475  O   CYS A  95       7.423 -27.739   3.832  1.00  2.09           O  
ATOM   1476  CB  CYS A  95       8.007 -24.944   2.322  1.00  2.59           C  
ATOM   1477  SG  CYS A  95       6.251 -25.337   2.106  1.00  2.59           S  
ATOM   1478  H   CYS A  95       8.443 -26.824   0.792  1.00  2.12           H  
ATOM   1479  HA  CYS A  95       9.824 -25.787   3.099  1.00  2.26           H  
ATOM   1480 1HB  CYS A  95       8.112 -24.152   3.015  1.00  3.11           H  
ATOM   1481 2HB  CYS A  95       8.362 -24.611   1.366  1.00  3.11           H  
ATOM   1482  HG  CYS A  95       6.425 -26.131   1.033  1.00  3.11           H  
ATOM   1483  N   HIS A  96       8.219 -26.087   5.135  1.00  1.89           N  
ATOM   1484  CA  HIS A  96       7.406 -26.491   6.270  1.00  2.00           C  
ATOM   1485  C   HIS A  96       5.950 -26.248   5.899  1.00  1.91           C  
ATOM   1486  O   HIS A  96       5.616 -25.191   5.355  1.00  2.10           O  
ATOM   1487  CB  HIS A  96       7.786 -25.702   7.521  1.00  2.76           C  
ATOM   1488  CG  HIS A  96       7.154 -26.166   8.787  1.00  2.76           C  
ATOM   1489  ND1 HIS A  96       5.836 -25.888   9.131  1.00  2.76           N  
ATOM   1490  CD2 HIS A  96       7.677 -26.870   9.818  1.00  2.76           C  
ATOM   1491  CE1 HIS A  96       5.585 -26.430  10.325  1.00  2.76           C  
ATOM   1492  NE2 HIS A  96       6.690 -27.021  10.756  1.00  2.76           N  
ATOM   1493  H   HIS A  96       8.856 -25.300   5.284  1.00  2.27           H  
ATOM   1494  HA  HIS A  96       7.541 -27.553   6.470  1.00  2.40           H  
ATOM   1495 1HB  HIS A  96       8.861 -25.777   7.664  1.00  3.31           H  
ATOM   1496 2HB  HIS A  96       7.545 -24.648   7.377  1.00  3.31           H  
ATOM   1497  HD2 HIS A  96       8.700 -27.243   9.892  1.00  3.31           H  
ATOM   1498  HE1 HIS A  96       4.638 -26.385  10.863  1.00  3.31           H  
ATOM   1499  HE2 HIS A  96       6.811 -27.507  11.645  1.00  3.31           H  
ATOM   1500  N   LEU A  97       5.062 -27.159   6.293  1.00  1.73           N  
ATOM   1501  CA  LEU A  97       3.647 -27.078   5.929  1.00  1.71           C  
ATOM   1502  C   LEU A  97       2.953 -25.790   6.356  1.00  1.53           C  
ATOM   1503  O   LEU A  97       2.003 -25.353   5.690  1.00  1.46           O  
ATOM   1504  CB  LEU A  97       2.890 -28.266   6.538  1.00  2.40           C  
ATOM   1505  CG  LEU A  97       3.223 -29.688   5.976  1.00  2.40           C  
ATOM   1506  CD1 LEU A  97       2.500 -30.727   6.824  1.00  2.40           C  
ATOM   1507  CD2 LEU A  97       2.794 -29.810   4.501  1.00  2.40           C  
ATOM   1508  H   LEU A  97       5.399 -27.969   6.792  1.00  2.08           H  
ATOM   1509  HA  LEU A  97       3.587 -27.123   4.845  1.00  2.05           H  
ATOM   1510 1HB  LEU A  97       3.093 -28.282   7.609  1.00  2.88           H  
ATOM   1511 2HB  LEU A  97       1.823 -28.098   6.402  1.00  2.88           H  
ATOM   1512  HG  LEU A  97       4.294 -29.870   6.052  1.00  2.88           H  
ATOM   1513 1HD1 LEU A  97       2.734 -31.726   6.455  1.00  2.88           H  
ATOM   1514 2HD1 LEU A  97       2.823 -30.642   7.862  1.00  2.88           H  
ATOM   1515 3HD1 LEU A  97       1.424 -30.564   6.765  1.00  2.88           H  
ATOM   1516 1HD2 LEU A  97       3.031 -30.811   4.145  1.00  2.88           H  
ATOM   1517 2HD2 LEU A  97       1.720 -29.640   4.416  1.00  2.88           H  
ATOM   1518 3HD2 LEU A  97       3.323 -29.086   3.885  1.00  2.88           H  
ATOM   1519  N   SER A  98       3.428 -25.140   7.421  1.00  1.57           N  
ATOM   1520  CA  SER A  98       2.826 -23.900   7.902  1.00  1.50           C  
ATOM   1521  C   SER A  98       2.869 -22.776   6.858  1.00  1.32           C  
ATOM   1522  O   SER A  98       2.077 -21.826   6.930  1.00  1.29           O  
ATOM   1523  CB  SER A  98       3.534 -23.465   9.163  1.00  2.12           C  
ATOM   1524  OG  SER A  98       4.871 -23.154   8.897  1.00  2.12           O  
ATOM   1525  H   SER A  98       4.219 -25.512   7.958  1.00  1.88           H  
ATOM   1526  HA  SER A  98       1.782 -24.102   8.142  1.00  1.80           H  
ATOM   1527 1HB  SER A  98       3.044 -22.612   9.572  1.00  2.54           H  
ATOM   1528 2HB  SER A  98       3.480 -24.252   9.905  1.00  2.54           H  
ATOM   1529  HG  SER A  98       5.338 -24.017   8.936  1.00  2.54           H  
ATOM   1530  N   CYS A  99       3.748 -22.914   5.848  1.00  1.33           N  
ATOM   1531  CA  CYS A  99       3.924 -21.947   4.769  1.00  1.26           C  
ATOM   1532  C   CYS A  99       2.700 -21.900   3.890  1.00  1.26           C  
ATOM   1533  O   CYS A  99       2.505 -20.959   3.132  1.00  1.19           O  
ATOM   1534  CB  CYS A  99       5.055 -22.338   3.830  1.00  1.80           C  
ATOM   1535  SG  CYS A  99       6.649 -22.361   4.530  1.00  1.80           S  
ATOM   1536  H   CYS A  99       4.332 -23.753   5.832  1.00  1.60           H  
ATOM   1537  HA  CYS A  99       4.114 -20.965   5.202  1.00  1.51           H  
ATOM   1538 1HB  CYS A  99       4.842 -23.325   3.456  1.00  2.16           H  
ATOM   1539 2HB  CYS A  99       5.070 -21.665   2.978  1.00  2.16           H  
ATOM   1540  HG  CYS A  99       6.460 -23.578   5.115  1.00  2.16           H  
ATOM   1541  N   SER A 100       1.859 -22.920   3.963  1.00  1.42           N  
ATOM   1542  CA  SER A 100       0.655 -22.954   3.165  1.00  1.55           C  
ATOM   1543  C   SER A 100      -0.291 -21.830   3.565  1.00  1.45           C  
ATOM   1544  O   SER A 100      -1.114 -21.382   2.772  1.00  1.52           O  
ATOM   1545  CB  SER A 100      -0.014 -24.305   3.305  1.00  2.12           C  
ATOM   1546  OG  SER A 100      -0.446 -24.521   4.621  1.00  2.12           O  
ATOM   1547  H   SER A 100       2.047 -23.695   4.603  1.00  1.70           H  
ATOM   1548  HA  SER A 100       0.930 -22.815   2.120  1.00  1.86           H  
ATOM   1549 1HB  SER A 100      -0.867 -24.351   2.631  1.00  2.54           H  
ATOM   1550 2HB  SER A 100       0.679 -25.094   3.015  1.00  2.54           H  
ATOM   1551  HG  SER A 100       0.338 -24.873   5.103  1.00  2.54           H  
ATOM   1552  N   ALA A 101      -0.131 -21.282   4.772  1.00  1.37           N  
ATOM   1553  CA  ALA A 101      -0.997 -20.209   5.208  1.00  1.40           C  
ATOM   1554  C   ALA A 101      -0.596 -18.892   4.565  1.00  1.21           C  
ATOM   1555  O   ALA A 101      -1.367 -17.942   4.568  1.00  1.21           O  
ATOM   1556  CB  ALA A 101      -0.963 -20.098   6.702  1.00  1.95           C  
ATOM   1557  H   ALA A 101       0.583 -21.631   5.419  1.00  1.64           H  
ATOM   1558  HA  ALA A 101      -2.015 -20.444   4.896  1.00  1.68           H  
ATOM   1559 1HB  ALA A 101      -1.628 -19.321   7.017  1.00  2.34           H  
ATOM   1560 2HB  ALA A 101      -1.280 -21.042   7.136  1.00  2.34           H  
ATOM   1561 3HB  ALA A 101       0.053 -19.872   7.013  1.00  2.34           H  
ATOM   1562  N   LEU A 102       0.577 -18.841   3.933  1.00  1.17           N  
ATOM   1563  CA  LEU A 102       1.064 -17.634   3.289  1.00  1.11           C  
ATOM   1564  C   LEU A 102       0.308 -17.396   2.012  1.00  1.10           C  
ATOM   1565  O   LEU A 102       0.361 -16.305   1.448  1.00  1.13           O  
ATOM   1566  CB  LEU A 102       2.563 -17.769   2.996  1.00  1.58           C  
ATOM   1567  CG  LEU A 102       3.501 -17.796   4.228  1.00  1.58           C  
ATOM   1568  CD1 LEU A 102       4.876 -18.255   3.799  1.00  1.58           C  
ATOM   1569  CD2 LEU A 102       3.606 -16.367   4.800  1.00  1.58           C  
ATOM   1570  H   LEU A 102       1.169 -19.672   3.877  1.00  1.40           H  
ATOM   1571  HA  LEU A 102       0.887 -16.789   3.942  1.00  1.33           H  
ATOM   1572 1HB  LEU A 102       2.725 -18.671   2.413  1.00  1.90           H  
ATOM   1573 2HB  LEU A 102       2.863 -16.923   2.379  1.00  1.90           H  
ATOM   1574  HG  LEU A 102       3.113 -18.478   4.988  1.00  1.90           H  
ATOM   1575 1HD1 LEU A 102       5.551 -18.262   4.657  1.00  1.90           H  
ATOM   1576 2HD1 LEU A 102       4.808 -19.258   3.388  1.00  1.90           H  
ATOM   1577 3HD1 LEU A 102       5.243 -17.590   3.039  1.00  1.90           H  
ATOM   1578 1HD2 LEU A 102       4.265 -16.366   5.654  1.00  1.90           H  
ATOM   1579 2HD2 LEU A 102       4.001 -15.694   4.040  1.00  1.90           H  
ATOM   1580 3HD2 LEU A 102       2.653 -16.019   5.099  1.00  1.90           H  
ATOM   1581  N   LEU A 103      -0.407 -18.427   1.542  1.00  1.15           N  
ATOM   1582  CA  LEU A 103      -1.161 -18.381   0.302  1.00  1.21           C  
ATOM   1583  C   LEU A 103      -2.491 -17.672   0.525  1.00  1.25           C  
ATOM   1584  O   LEU A 103      -3.212 -17.366  -0.427  1.00  1.39           O  
ATOM   1585  CB  LEU A 103      -1.390 -19.818  -0.190  1.00  1.67           C  
ATOM   1586  CG  LEU A 103      -0.271 -20.472  -1.062  1.00  1.67           C  
ATOM   1587  CD1 LEU A 103       1.149 -20.271  -0.435  1.00  1.67           C  
ATOM   1588  CD2 LEU A 103      -0.551 -21.958  -1.188  1.00  1.67           C  
ATOM   1589  H   LEU A 103      -0.441 -19.309   2.067  1.00  1.38           H  
ATOM   1590  HA  LEU A 103      -0.599 -17.831  -0.443  1.00  1.45           H  
ATOM   1591 1HB  LEU A 103      -1.557 -20.448   0.660  1.00  2.00           H  
ATOM   1592 2HB  LEU A 103      -2.302 -19.823  -0.785  1.00  2.00           H  
ATOM   1593  HG  LEU A 103      -0.295 -20.042  -2.015  1.00  2.00           H  
ATOM   1594 1HD1 LEU A 103       1.892 -20.745  -1.075  1.00  2.00           H  
ATOM   1595 2HD1 LEU A 103       1.386 -19.214  -0.358  1.00  2.00           H  
ATOM   1596 3HD1 LEU A 103       1.187 -20.723   0.557  1.00  2.00           H  
ATOM   1597 1HD2 LEU A 103       0.212 -22.423  -1.817  1.00  2.00           H  
ATOM   1598 2HD2 LEU A 103      -0.534 -22.416  -0.194  1.00  2.00           H  
ATOM   1599 3HD2 LEU A 103      -1.531 -22.106  -1.642  1.00  2.00           H  
ATOM   1600  N   GLN A 104      -2.837 -17.458   1.793  1.00  1.18           N  
ATOM   1601  CA  GLN A 104      -4.070 -16.811   2.187  1.00  1.24           C  
ATOM   1602  C   GLN A 104      -3.987 -15.292   2.094  1.00  1.22           C  
ATOM   1603  O   GLN A 104      -3.207 -14.648   2.795  1.00  1.15           O  
ATOM   1604  CB  GLN A 104      -4.455 -17.265   3.601  1.00  1.72           C  
ATOM   1605  CG  GLN A 104      -5.638 -16.575   4.208  1.00  1.72           C  
ATOM   1606  CD  GLN A 104      -6.920 -16.777   3.559  1.00  1.72           C  
ATOM   1607  OE1 GLN A 104      -7.266 -15.944   2.685  1.00  1.72           O  
ATOM   1608  NE2 GLN A 104      -7.652 -17.810   3.977  1.00  1.72           N  
ATOM   1609  H   GLN A 104      -2.197 -17.722   2.546  1.00  1.42           H  
ATOM   1610  HA  GLN A 104      -4.854 -17.136   1.505  1.00  1.49           H  
ATOM   1611 1HB  GLN A 104      -4.641 -18.337   3.608  1.00  2.06           H  
ATOM   1612 2HB  GLN A 104      -3.622 -17.077   4.267  1.00  2.06           H  
ATOM   1613 1HG  GLN A 104      -5.741 -16.874   5.235  1.00  2.06           H  
ATOM   1614 2HG  GLN A 104      -5.429 -15.570   4.163  1.00  2.06           H  
ATOM   1615 1HE2 GLN A 104      -8.555 -17.992   3.586  1.00  2.06           H  
ATOM   1616 2HE2 GLN A 104      -7.293 -18.396   4.762  1.00  2.06           H  
ATOM   1617  N   ASP A 105      -4.820 -14.690   1.239  1.00  1.33           N  
ATOM   1618  CA  ASP A 105      -4.802 -13.233   1.100  1.00  1.39           C  
ATOM   1619  C   ASP A 105      -5.114 -12.589   2.451  1.00  1.28           C  
ATOM   1620  O   ASP A 105      -4.578 -11.530   2.810  1.00  1.34           O  
ATOM   1621  CB  ASP A 105      -5.807 -12.766   0.055  1.00  1.92           C  
ATOM   1622  CG  ASP A 105      -5.384 -13.076  -1.379  1.00  1.92           C  
ATOM   1623  OD1 ASP A 105      -4.234 -13.383  -1.612  1.00  1.92           O  
ATOM   1624  OD2 ASP A 105      -6.226 -13.015  -2.228  1.00  1.92           O  
ATOM   1625  H   ASP A 105      -5.442 -15.252   0.672  1.00  1.60           H  
ATOM   1626  HA  ASP A 105      -3.803 -12.923   0.792  1.00  1.67           H  
ATOM   1627 1HB  ASP A 105      -6.770 -13.239   0.246  1.00  2.30           H  
ATOM   1628 2HB  ASP A 105      -5.951 -11.689   0.152  1.00  2.30           H  
ATOM   1629  N   ASN A 106      -5.977 -13.230   3.237  1.00  1.22           N  
ATOM   1630  CA  ASN A 106      -6.233 -12.689   4.560  1.00  1.18           C  
ATOM   1631  C   ASN A 106      -5.061 -13.129   5.416  1.00  1.07           C  
ATOM   1632  O   ASN A 106      -5.068 -14.214   6.015  1.00  1.05           O  
ATOM   1633  CB  ASN A 106      -7.535 -13.169   5.160  1.00  1.67           C  
ATOM   1634  CG  ASN A 106      -7.820 -12.493   6.499  1.00  1.67           C  
ATOM   1635  OD1 ASN A 106      -6.904 -12.094   7.260  1.00  1.67           O  
ATOM   1636  ND2 ASN A 106      -9.092 -12.354   6.803  1.00  1.67           N  
ATOM   1637  H   ASN A 106      -6.429 -14.097   2.920  1.00  1.46           H  
ATOM   1638  HA  ASN A 106      -6.233 -11.600   4.519  1.00  1.42           H  
ATOM   1639 1HB  ASN A 106      -8.354 -12.967   4.471  1.00  2.00           H  
ATOM   1640 2HB  ASN A 106      -7.493 -14.247   5.314  1.00  2.00           H  
ATOM   1641 1HD2 ASN A 106      -9.358 -11.920   7.666  1.00  2.00           H  
ATOM   1642 2HD2 ASN A 106      -9.798 -12.683   6.173  1.00  2.00           H  
ATOM   1643  N   ILE A 107      -4.101 -12.232   5.549  1.00  1.08           N  
ATOM   1644  CA  ILE A 107      -2.832 -12.492   6.210  1.00  1.07           C  
ATOM   1645  C   ILE A 107      -2.997 -13.075   7.621  1.00  1.08           C  
ATOM   1646  O   ILE A 107      -2.054 -13.646   8.158  1.00  1.09           O  
ATOM   1647  CB  ILE A 107      -1.967 -11.205   6.256  1.00  1.50           C  
ATOM   1648  CG1 ILE A 107      -0.475 -11.572   6.517  1.00  1.50           C  
ATOM   1649  CG2 ILE A 107      -2.491 -10.247   7.365  1.00  1.50           C  
ATOM   1650  CD1 ILE A 107       0.499 -10.445   6.299  1.00  1.50           C  
ATOM   1651  H   ILE A 107      -4.227 -11.380   5.000  1.00  1.30           H  
ATOM   1652  HA  ILE A 107      -2.296 -13.225   5.605  1.00  1.28           H  
ATOM   1653  HB  ILE A 107      -2.028 -10.708   5.286  1.00  1.80           H  
ATOM   1654 1HG1 ILE A 107      -0.364 -11.889   7.513  1.00  1.80           H  
ATOM   1655 2HG1 ILE A 107      -0.196 -12.395   5.859  1.00  1.80           H  
ATOM   1656 1HG2 ILE A 107      -1.909  -9.331   7.383  1.00  1.80           H  
ATOM   1657 2HG2 ILE A 107      -3.531  -9.997   7.159  1.00  1.80           H  
ATOM   1658 3HG2 ILE A 107      -2.423 -10.721   8.343  1.00  1.80           H  
ATOM   1659 1HD1 ILE A 107       1.497 -10.778   6.510  1.00  1.80           H  
ATOM   1660 2HD1 ILE A 107       0.440 -10.107   5.265  1.00  1.80           H  
ATOM   1661 3HD1 ILE A 107       0.262  -9.637   6.962  1.00  1.80           H  
ATOM   1662  N   ALA A 108      -4.174 -12.955   8.241  1.00  1.13           N  
ATOM   1663  CA  ALA A 108      -4.365 -13.476   9.585  1.00  1.18           C  
ATOM   1664  C   ALA A 108      -4.028 -14.972   9.707  1.00  1.14           C  
ATOM   1665  O   ALA A 108      -3.567 -15.406  10.772  1.00  1.20           O  
ATOM   1666  CB  ALA A 108      -5.798 -13.259  10.015  1.00  1.64           C  
ATOM   1667  H   ALA A 108      -4.965 -12.517   7.758  1.00  1.36           H  
ATOM   1668  HA  ALA A 108      -3.704 -12.923  10.251  1.00  1.42           H  
ATOM   1669 1HB  ALA A 108      -5.935 -13.615  11.034  1.00  1.97           H  
ATOM   1670 2HB  ALA A 108      -6.036 -12.197   9.964  1.00  1.97           H  
ATOM   1671 3HB  ALA A 108      -6.458 -13.811   9.346  1.00  1.97           H  
ATOM   1672  N   ASP A 109      -4.272 -15.789   8.664  1.00  1.10           N  
ATOM   1673  CA  ASP A 109      -3.950 -17.216   8.835  1.00  1.09           C  
ATOM   1674  C   ASP A 109      -2.442 -17.378   8.841  1.00  1.05           C  
ATOM   1675  O   ASP A 109      -1.874 -18.160   9.613  1.00  1.09           O  
ATOM   1676  CB  ASP A 109      -4.500 -18.117   7.711  1.00  1.53           C  
ATOM   1677  CG  ASP A 109      -6.045 -18.344   7.675  1.00  1.53           C  
ATOM   1678  OD1 ASP A 109      -6.725 -18.019   8.621  1.00  1.53           O  
ATOM   1679  OD2 ASP A 109      -6.511 -18.912   6.685  1.00  1.53           O  
ATOM   1680  H   ASP A 109      -4.660 -15.417   7.787  1.00  1.32           H  
ATOM   1681  HA  ASP A 109      -4.345 -17.558   9.793  1.00  1.31           H  
ATOM   1682 1HB  ASP A 109      -4.184 -17.709   6.756  1.00  1.84           H  
ATOM   1683 2HB  ASP A 109      -4.031 -19.096   7.796  1.00  1.84           H  
ATOM   1684  N   ALA A 110      -1.795 -16.620   7.958  1.00  1.02           N  
ATOM   1685  CA  ALA A 110      -0.353 -16.645   7.819  1.00  1.03           C  
ATOM   1686  C   ALA A 110       0.319 -16.192   9.097  1.00  1.06           C  
ATOM   1687  O   ALA A 110       1.352 -16.744   9.487  1.00  1.12           O  
ATOM   1688  CB  ALA A 110       0.064 -15.777   6.677  1.00  1.44           C  
ATOM   1689  H   ALA A 110      -2.354 -16.028   7.357  1.00  1.22           H  
ATOM   1690  HA  ALA A 110      -0.043 -17.659   7.617  1.00  1.24           H  
ATOM   1691 1HB  ALA A 110       1.114 -15.867   6.603  1.00  1.73           H  
ATOM   1692 2HB  ALA A 110      -0.403 -16.108   5.769  1.00  1.73           H  
ATOM   1693 3HB  ALA A 110      -0.223 -14.750   6.869  1.00  1.73           H  
ATOM   1694  N   VAL A 111      -0.274 -15.196   9.752  1.00  1.10           N  
ATOM   1695  CA  VAL A 111       0.232 -14.681  11.010  1.00  1.20           C  
ATOM   1696  C   VAL A 111       0.100 -15.721  12.095  1.00  1.18           C  
ATOM   1697  O   VAL A 111       1.037 -15.936  12.861  1.00  1.21           O  
ATOM   1698  CB  VAL A 111      -0.444 -13.387  11.419  1.00  1.64           C  
ATOM   1699  CG1 VAL A 111      -0.007 -13.006  12.832  1.00  1.64           C  
ATOM   1700  CG2 VAL A 111      -0.044 -12.338  10.424  1.00  1.64           C  
ATOM   1701  H   VAL A 111      -1.099 -14.769   9.318  1.00  1.32           H  
ATOM   1702  HA  VAL A 111       1.284 -14.455  10.876  1.00  1.44           H  
ATOM   1703  HB  VAL A 111      -1.526 -13.514  11.413  1.00  1.97           H  
ATOM   1704 1HG1 VAL A 111      -0.481 -12.071  13.113  1.00  1.97           H  
ATOM   1705 2HG1 VAL A 111      -0.299 -13.776  13.545  1.00  1.97           H  
ATOM   1706 3HG1 VAL A 111       1.076 -12.895  12.852  1.00  1.97           H  
ATOM   1707 1HG2 VAL A 111      -0.521 -11.396  10.659  1.00  1.97           H  
ATOM   1708 2HG2 VAL A 111       1.037 -12.228  10.427  1.00  1.97           H  
ATOM   1709 3HG2 VAL A 111      -0.354 -12.657   9.477  1.00  1.97           H  
ATOM   1710  N   ALA A 112      -1.045 -16.402  12.180  1.00  1.20           N  
ATOM   1711  CA  ALA A 112      -1.153 -17.414  13.213  1.00  1.27           C  
ATOM   1712  C   ALA A 112       0.006 -18.399  13.067  1.00  1.23           C  
ATOM   1713  O   ALA A 112       0.638 -18.784  14.066  1.00  1.31           O  
ATOM   1714  CB  ALA A 112      -2.484 -18.128  13.101  1.00  1.75           C  
ATOM   1715  H   ALA A 112      -1.841 -16.181  11.569  1.00  1.44           H  
ATOM   1716  HA  ALA A 112      -1.076 -16.928  14.184  1.00  1.52           H  
ATOM   1717 1HB  ALA A 112      -2.564 -18.873  13.881  1.00  2.10           H  
ATOM   1718 2HB  ALA A 112      -3.290 -17.400  13.206  1.00  2.10           H  
ATOM   1719 3HB  ALA A 112      -2.554 -18.607  12.123  1.00  2.10           H  
ATOM   1720  N   CYS A 113       0.335 -18.756  11.816  1.00  1.16           N  
ATOM   1721  CA  CYS A 113       1.481 -19.611  11.600  1.00  1.22           C  
ATOM   1722  C   CYS A 113       2.771 -18.892  11.986  1.00  1.21           C  
ATOM   1723  O   CYS A 113       3.596 -19.464  12.684  1.00  1.28           O  
ATOM   1724  CB  CYS A 113       1.571 -20.067  10.154  1.00  1.69           C  
ATOM   1725  SG  CYS A 113       0.317 -21.240   9.675  1.00  1.69           S  
ATOM   1726  H   CYS A 113      -0.252 -18.449  11.029  1.00  1.39           H  
ATOM   1727  HA  CYS A 113       1.376 -20.491  12.229  1.00  1.46           H  
ATOM   1728 1HB  CYS A 113       1.485 -19.209   9.497  1.00  2.03           H  
ATOM   1729 2HB  CYS A 113       2.536 -20.506   9.980  1.00  2.03           H  
ATOM   1730  HG  CYS A 113       0.822 -21.465   8.438  1.00  2.03           H  
ATOM   1731  N   ALA A 114       2.923 -17.612  11.632  1.00  1.19           N  
ATOM   1732  CA  ALA A 114       4.152 -16.883  11.942  1.00  1.28           C  
ATOM   1733  C   ALA A 114       4.457 -16.863  13.425  1.00  1.31           C  
ATOM   1734  O   ALA A 114       5.627 -16.898  13.819  1.00  1.43           O  
ATOM   1735  CB  ALA A 114       4.059 -15.453  11.481  1.00  1.76           C  
ATOM   1736  H   ALA A 114       2.212 -17.172  11.046  1.00  1.43           H  
ATOM   1737  HA  ALA A 114       4.968 -17.376  11.418  1.00  1.54           H  
ATOM   1738 1HB  ALA A 114       5.002 -14.955  11.696  1.00  2.11           H  
ATOM   1739 2HB  ALA A 114       3.862 -15.431  10.429  1.00  2.11           H  
ATOM   1740 3HB  ALA A 114       3.256 -14.957  12.013  1.00  2.11           H  
ATOM   1741  N   LYS A 115       3.422 -16.754  14.255  1.00  1.25           N  
ATOM   1742  CA  LYS A 115       3.644 -16.742  15.690  1.00  1.33           C  
ATOM   1743  C   LYS A 115       4.119 -18.123  16.142  1.00  1.36           C  
ATOM   1744  O   LYS A 115       5.104 -18.250  16.876  1.00  1.49           O  
ATOM   1745  CB  LYS A 115       2.383 -16.298  16.423  1.00  1.83           C  
ATOM   1746  CG  LYS A 115       2.060 -14.803  16.242  1.00  1.83           C  
ATOM   1747  CD  LYS A 115       0.780 -14.418  16.973  1.00  1.83           C  
ATOM   1748  CE  LYS A 115       0.469 -12.932  16.824  1.00  1.83           C  
ATOM   1749  NZ  LYS A 115      -0.806 -12.555  17.514  1.00  1.83           N  
ATOM   1750  H   LYS A 115       2.480 -16.662  13.854  1.00  1.50           H  
ATOM   1751  HA  LYS A 115       4.430 -16.023  15.911  1.00  1.60           H  
ATOM   1752 1HB  LYS A 115       1.530 -16.871  16.045  1.00  2.20           H  
ATOM   1753 2HB  LYS A 115       2.482 -16.509  17.487  1.00  2.20           H  
ATOM   1754 1HG  LYS A 115       2.888 -14.208  16.622  1.00  2.20           H  
ATOM   1755 2HG  LYS A 115       1.941 -14.591  15.177  1.00  2.20           H  
ATOM   1756 1HD  LYS A 115      -0.053 -14.994  16.561  1.00  2.20           H  
ATOM   1757 2HD  LYS A 115       0.877 -14.658  18.032  1.00  2.20           H  
ATOM   1758 1HE  LYS A 115       1.288 -12.354  17.252  1.00  2.20           H  
ATOM   1759 2HE  LYS A 115       0.383 -12.689  15.769  1.00  2.20           H  
ATOM   1760 1HZ  LYS A 115      -0.976 -11.566  17.394  1.00  2.20           H  
ATOM   1761 2HZ  LYS A 115      -1.575 -13.076  17.118  1.00  2.20           H  
ATOM   1762 3HZ  LYS A 115      -0.734 -12.763  18.501  1.00  2.20           H  
ATOM   1763  N   ARG A 116       3.469 -19.178  15.656  1.00  1.31           N  
ATOM   1764  CA  ARG A 116       3.898 -20.518  16.034  1.00  1.38           C  
ATOM   1765  C   ARG A 116       5.331 -20.784  15.547  1.00  1.50           C  
ATOM   1766  O   ARG A 116       6.138 -21.390  16.262  1.00  1.67           O  
ATOM   1767  CB  ARG A 116       2.935 -21.562  15.494  1.00  1.91           C  
ATOM   1768  CG  ARG A 116       1.575 -21.551  16.197  1.00  1.91           C  
ATOM   1769  CD  ARG A 116       0.741 -22.751  15.898  1.00  1.91           C  
ATOM   1770  NE  ARG A 116       0.379 -22.857  14.481  1.00  1.91           N  
ATOM   1771  CZ  ARG A 116      -0.679 -22.256  13.888  1.00  1.91           C  
ATOM   1772  NH1 ARG A 116      -1.477 -21.464  14.570  1.00  1.91           N  
ATOM   1773  NH2 ARG A 116      -0.907 -22.473  12.609  1.00  1.91           N  
ATOM   1774  H   ARG A 116       2.643 -19.029  15.060  1.00  1.57           H  
ATOM   1775  HA  ARG A 116       3.889 -20.584  17.120  1.00  1.66           H  
ATOM   1776 1HB  ARG A 116       2.760 -21.373  14.433  1.00  2.29           H  
ATOM   1777 2HB  ARG A 116       3.369 -22.554  15.589  1.00  2.29           H  
ATOM   1778 1HG  ARG A 116       1.732 -21.507  17.273  1.00  2.29           H  
ATOM   1779 2HG  ARG A 116       1.028 -20.664  15.880  1.00  2.29           H  
ATOM   1780 1HD  ARG A 116       1.305 -23.645  16.167  1.00  2.29           H  
ATOM   1781 2HD  ARG A 116      -0.170 -22.719  16.489  1.00  2.29           H  
ATOM   1782  HE  ARG A 116       0.953 -23.457  13.902  1.00  2.29           H  
ATOM   1783 1HH1 ARG A 116      -1.305 -21.289  15.548  1.00  2.29           H  
ATOM   1784 2HH1 ARG A 116      -2.260 -21.023  14.113  1.00  2.29           H  
ATOM   1785 1HH2 ARG A 116      -0.297 -23.092  12.091  1.00  2.29           H  
ATOM   1786 2HH2 ARG A 116      -1.688 -22.030  12.145  1.00  2.29           H  
ATOM   1787  N   VAL A 117       5.635 -20.307  14.343  1.00  1.46           N  
ATOM   1788  CA  VAL A 117       6.931 -20.457  13.710  1.00  1.63           C  
ATOM   1789  C   VAL A 117       8.036 -19.727  14.450  1.00  1.76           C  
ATOM   1790  O   VAL A 117       9.096 -20.303  14.642  1.00  1.94           O  
ATOM   1791  CB  VAL A 117       6.839 -20.055  12.228  1.00  2.22           C  
ATOM   1792  CG1 VAL A 117       8.206 -19.958  11.576  1.00  2.22           C  
ATOM   1793  CG2 VAL A 117       6.031 -21.143  11.512  1.00  2.22           C  
ATOM   1794  H   VAL A 117       4.901 -19.820  13.836  1.00  1.75           H  
ATOM   1795  HA  VAL A 117       7.176 -21.516  13.719  1.00  1.96           H  
ATOM   1796  HB  VAL A 117       6.346 -19.100  12.143  1.00  2.66           H  
ATOM   1797 1HG1 VAL A 117       8.089 -19.695  10.523  1.00  2.66           H  
ATOM   1798 2HG1 VAL A 117       8.798 -19.197  12.069  1.00  2.66           H  
ATOM   1799 3HG1 VAL A 117       8.715 -20.913  11.657  1.00  2.66           H  
ATOM   1800 1HG2 VAL A 117       5.929 -20.890  10.500  1.00  2.66           H  
ATOM   1801 2HG2 VAL A 117       6.549 -22.099  11.599  1.00  2.66           H  
ATOM   1802 3HG2 VAL A 117       5.050 -21.236  11.952  1.00  2.66           H  
ATOM   1803  N   VAL A 118       7.829 -18.480  14.885  1.00  1.72           N  
ATOM   1804  CA  VAL A 118       8.911 -17.825  15.618  1.00  1.86           C  
ATOM   1805  C   VAL A 118       9.184 -18.560  16.941  1.00  1.97           C  
ATOM   1806  O   VAL A 118      10.332 -18.606  17.385  1.00  2.04           O  
ATOM   1807  CB  VAL A 118       8.638 -16.303  15.848  1.00  2.55           C  
ATOM   1808  CG1 VAL A 118       7.545 -16.040  16.880  1.00  2.55           C  
ATOM   1809  CG2 VAL A 118       9.924 -15.616  16.289  1.00  2.55           C  
ATOM   1810  H   VAL A 118       6.957 -17.990  14.663  1.00  2.06           H  
ATOM   1811  HA  VAL A 118       9.810 -17.891  15.009  1.00  2.23           H  
ATOM   1812  HB  VAL A 118       8.297 -15.876  14.907  1.00  3.06           H  
ATOM   1813 1HG1 VAL A 118       7.392 -14.967  16.967  1.00  3.06           H  
ATOM   1814 2HG1 VAL A 118       6.645 -16.496  16.550  1.00  3.06           H  
ATOM   1815 3HG1 VAL A 118       7.826 -16.433  17.850  1.00  3.06           H  
ATOM   1816 1HG2 VAL A 118       9.735 -14.547  16.410  1.00  3.06           H  
ATOM   1817 2HG2 VAL A 118      10.263 -16.033  17.238  1.00  3.06           H  
ATOM   1818 3HG2 VAL A 118      10.693 -15.767  15.534  1.00  3.06           H  
ATOM   1819  N   ARG A 119       8.134 -19.127  17.559  1.00  2.06           N  
ATOM   1820  CA  ARG A 119       8.243 -19.897  18.800  1.00  2.20           C  
ATOM   1821  C   ARG A 119       8.910 -21.284  18.609  1.00  2.30           C  
ATOM   1822  O   ARG A 119       9.596 -21.782  19.507  1.00  2.44           O  
ATOM   1823  CB  ARG A 119       6.860 -20.042  19.408  1.00  3.03           C  
ATOM   1824  CG  ARG A 119       6.293 -18.728  19.944  1.00  3.03           C  
ATOM   1825  CD  ARG A 119       4.887 -18.847  20.376  1.00  3.03           C  
ATOM   1826  NE  ARG A 119       4.377 -17.574  20.865  1.00  3.03           N  
ATOM   1827  CZ  ARG A 119       3.082 -17.301  21.133  1.00  3.03           C  
ATOM   1828  NH1 ARG A 119       2.151 -18.217  20.949  1.00  3.03           N  
ATOM   1829  NH2 ARG A 119       2.750 -16.101  21.587  1.00  3.03           N  
ATOM   1830  H   ARG A 119       7.202 -18.980  17.152  1.00  2.47           H  
ATOM   1831  HA  ARG A 119       8.856 -19.321  19.491  1.00  2.64           H  
ATOM   1832 1HB  ARG A 119       6.171 -20.415  18.655  1.00  3.64           H  
ATOM   1833 2HB  ARG A 119       6.887 -20.763  20.221  1.00  3.64           H  
ATOM   1834 1HG  ARG A 119       6.885 -18.399  20.796  1.00  3.64           H  
ATOM   1835 2HG  ARG A 119       6.337 -17.972  19.164  1.00  3.64           H  
ATOM   1836 1HD  ARG A 119       4.285 -19.156  19.519  1.00  3.64           H  
ATOM   1837 2HD  ARG A 119       4.807 -19.584  21.174  1.00  3.64           H  
ATOM   1838  HE  ARG A 119       5.052 -16.838  21.025  1.00  3.64           H  
ATOM   1839 1HH1 ARG A 119       2.399 -19.132  20.605  1.00  3.64           H  
ATOM   1840 2HH1 ARG A 119       1.184 -18.006  21.154  1.00  3.64           H  
ATOM   1841 1HH2 ARG A 119       3.464 -15.399  21.731  1.00  3.64           H  
ATOM   1842 2HH2 ARG A 119       1.786 -15.886  21.793  1.00  3.64           H  
ATOM   1843  N   ASP A 120       8.706 -21.891  17.435  1.00  2.46           N  
ATOM   1844  CA  ASP A 120       9.234 -23.199  17.031  1.00  2.73           C  
ATOM   1845  C   ASP A 120      10.764 -23.215  17.145  1.00  2.63           C  
ATOM   1846  O   ASP A 120      11.402 -22.212  16.852  1.00  2.90           O  
ATOM   1847  CB  ASP A 120       8.872 -23.482  15.550  1.00  3.72           C  
ATOM   1848  CG  ASP A 120       9.153 -24.933  15.030  1.00  3.72           C  
ATOM   1849  OD1 ASP A 120       8.199 -25.665  14.882  1.00  3.72           O  
ATOM   1850  OD2 ASP A 120      10.312 -25.302  14.817  1.00  3.72           O  
ATOM   1851  H   ASP A 120       8.074 -21.427  16.779  1.00  2.95           H  
ATOM   1852  HA  ASP A 120       8.776 -23.950  17.662  1.00  3.28           H  
ATOM   1853 1HB  ASP A 120       7.814 -23.268  15.406  1.00  4.46           H  
ATOM   1854 2HB  ASP A 120       9.419 -22.782  14.913  1.00  4.46           H  
ATOM   1855  N   PRO A 121      11.415 -24.317  17.565  1.00  2.69           N  
ATOM   1856  CA  PRO A 121      12.871 -24.452  17.613  1.00  2.81           C  
ATOM   1857  C   PRO A 121      13.592 -24.012  16.314  1.00  2.50           C  
ATOM   1858  O   PRO A 121      14.728 -23.521  16.376  1.00  2.48           O  
ATOM   1859  CB  PRO A 121      13.039 -25.953  17.876  1.00  4.22           C  
ATOM   1860  CG  PRO A 121      11.806 -26.332  18.680  1.00  4.22           C  
ATOM   1861  CD  PRO A 121      10.681 -25.498  18.094  1.00  4.22           C  
ATOM   1862  HA  PRO A 121      13.246 -23.869  18.467  1.00  3.37           H  
ATOM   1863 1HB  PRO A 121      13.109 -26.495  16.918  1.00  5.06           H  
ATOM   1864 2HB  PRO A 121      13.977 -26.136  18.417  1.00  5.06           H  
ATOM   1865 1HG  PRO A 121      11.619 -27.416  18.596  1.00  5.06           H  
ATOM   1866 2HG  PRO A 121      11.973 -26.121  19.747  1.00  5.06           H  
ATOM   1867 1HD  PRO A 121      10.168 -26.053  17.298  1.00  5.06           H  
ATOM   1868 2HD  PRO A 121      10.008 -25.210  18.915  1.00  5.06           H  
ATOM   1869  N   GLN A 122      12.955 -24.161  15.138  1.00  2.57           N  
ATOM   1870  CA  GLN A 122      13.624 -23.723  13.914  1.00  2.76           C  
ATOM   1871  C   GLN A 122      13.480 -22.219  13.724  1.00  2.30           C  
ATOM   1872  O   GLN A 122      14.224 -21.600  12.949  1.00  2.42           O  
ATOM   1873  CB  GLN A 122      13.045 -24.376  12.656  1.00  3.79           C  
ATOM   1874  CG  GLN A 122      13.258 -25.839  12.500  1.00  3.79           C  
ATOM   1875  CD  GLN A 122      12.730 -26.308  11.143  1.00  3.79           C  
ATOM   1876  OE1 GLN A 122      13.277 -25.953  10.077  1.00  3.79           O  
ATOM   1877  NE2 GLN A 122      11.673 -27.107  11.167  1.00  3.79           N  
ATOM   1878  H   GLN A 122      12.015 -24.592  15.053  1.00  3.08           H  
ATOM   1879  HA  GLN A 122      14.677 -23.970  13.986  1.00  3.31           H  
ATOM   1880 1HB  GLN A 122      11.963 -24.209  12.652  1.00  4.55           H  
ATOM   1881 2HB  GLN A 122      13.435 -23.889  11.780  1.00  4.55           H  
ATOM   1882 1HG  GLN A 122      14.322 -26.057  12.564  1.00  4.55           H  
ATOM   1883 2HG  GLN A 122      12.710 -26.358  13.290  1.00  4.55           H  
ATOM   1884 1HE2 GLN A 122      11.292 -27.453  10.312  1.00  4.55           H  
ATOM   1885 2HE2 GLN A 122      11.266 -27.370  12.050  1.00  4.55           H  
ATOM   1886  N   GLY A 123      12.515 -21.638  14.403  1.00  1.94           N  
ATOM   1887  CA  GLY A 123      12.178 -20.264  14.213  1.00  1.69           C  
ATOM   1888  C   GLY A 123      11.765 -20.114  12.765  1.00  1.50           C  
ATOM   1889  O   GLY A 123      11.279 -21.051  12.114  1.00  1.51           O  
ATOM   1890  H   GLY A 123      12.014 -22.154  15.122  1.00  2.33           H  
ATOM   1891 1HA  GLY A 123      11.384 -19.975  14.896  1.00  2.03           H  
ATOM   1892 2HA  GLY A 123      13.040 -19.636  14.432  1.00  2.03           H  
ATOM   1893  N   ILE A 124      12.075 -18.966  12.220  1.00  1.47           N  
ATOM   1894  CA  ILE A 124      11.742 -18.624  10.855  1.00  1.46           C  
ATOM   1895  C   ILE A 124      12.368 -19.557   9.810  1.00  1.45           C  
ATOM   1896  O   ILE A 124      11.940 -19.552   8.659  1.00  1.56           O  
ATOM   1897  CB  ILE A 124      12.104 -17.156  10.600  1.00  2.05           C  
ATOM   1898  CG1 ILE A 124      11.409 -16.595   9.323  1.00  2.05           C  
ATOM   1899  CG2 ILE A 124      13.607 -16.984  10.532  1.00  2.05           C  
ATOM   1900  CD1 ILE A 124       9.876 -16.491   9.418  1.00  2.05           C  
ATOM   1901  H   ILE A 124      12.506 -18.271  12.811  1.00  1.76           H  
ATOM   1902  HA  ILE A 124      10.673 -18.725  10.761  1.00  1.75           H  
ATOM   1903  HB  ILE A 124      11.734 -16.574  11.428  1.00  2.46           H  
ATOM   1904 1HG1 ILE A 124      11.803 -15.614   9.152  1.00  2.46           H  
ATOM   1905 2HG1 ILE A 124      11.658 -17.202   8.464  1.00  2.46           H  
ATOM   1906 1HG2 ILE A 124      13.843 -15.929  10.395  1.00  2.46           H  
ATOM   1907 2HG2 ILE A 124      14.064 -17.333  11.449  1.00  2.46           H  
ATOM   1908 3HG2 ILE A 124      14.004 -17.551   9.703  1.00  2.46           H  
ATOM   1909 1HD1 ILE A 124       9.487 -16.061   8.514  1.00  2.46           H  
ATOM   1910 2HD1 ILE A 124       9.421 -17.467   9.553  1.00  2.46           H  
ATOM   1911 3HD1 ILE A 124       9.607 -15.853  10.254  1.00  2.46           H  
ATOM   1912  N   ARG A 125      13.374 -20.363  10.194  1.00  1.43           N  
ATOM   1913  CA  ARG A 125      14.055 -21.281   9.278  1.00  1.55           C  
ATOM   1914  C   ARG A 125      13.091 -22.348   8.757  1.00  1.64           C  
ATOM   1915  O   ARG A 125      13.372 -23.049   7.785  1.00  1.79           O  
ATOM   1916  CB  ARG A 125      15.231 -21.952   9.965  1.00  2.12           C  
ATOM   1917  CG  ARG A 125      16.362 -21.011  10.354  1.00  2.12           C  
ATOM   1918  CD  ARG A 125      17.437 -21.704  11.141  1.00  2.12           C  
ATOM   1919  NE  ARG A 125      16.983 -22.141  12.500  1.00  2.12           N  
ATOM   1920  CZ  ARG A 125      17.762 -22.838  13.387  1.00  2.12           C  
ATOM   1921  NH1 ARG A 125      19.002 -23.153  13.045  1.00  2.12           N  
ATOM   1922  NH2 ARG A 125      17.314 -23.217  14.600  1.00  2.12           N  
ATOM   1923  H   ARG A 125      13.653 -20.383  11.179  1.00  1.72           H  
ATOM   1924  HA  ARG A 125      14.432 -20.705   8.432  1.00  1.86           H  
ATOM   1925 1HB  ARG A 125      14.906 -22.484  10.830  1.00  2.54           H  
ATOM   1926 2HB  ARG A 125      15.656 -22.684   9.285  1.00  2.54           H  
ATOM   1927 1HG  ARG A 125      16.810 -20.596   9.449  1.00  2.54           H  
ATOM   1928 2HG  ARG A 125      15.961 -20.202  10.965  1.00  2.54           H  
ATOM   1929 1HD  ARG A 125      17.758 -22.585  10.588  1.00  2.54           H  
ATOM   1930 2HD  ARG A 125      18.277 -21.022  11.264  1.00  2.54           H  
ATOM   1931  HE  ARG A 125      16.019 -21.891  12.789  1.00  2.54           H  
ATOM   1932 1HH1 ARG A 125      19.366 -22.881  12.145  1.00  2.54           H  
ATOM   1933 2HH1 ARG A 125      19.590 -23.666  13.687  1.00  2.54           H  
ATOM   1934 1HH2 ARG A 125      16.350 -23.022  14.941  1.00  2.54           H  
ATOM   1935 2HH2 ARG A 125      17.925 -23.727  15.217  1.00  2.54           H  
ATOM   1936  N   ALA A 126      11.948 -22.496   9.428  1.00  1.61           N  
ATOM   1937  CA  ALA A 126      10.931 -23.426   8.984  1.00  1.75           C  
ATOM   1938  C   ALA A 126      10.457 -23.016   7.578  1.00  1.86           C  
ATOM   1939  O   ALA A 126      10.058 -23.856   6.747  1.00  2.05           O  
ATOM   1940  CB  ALA A 126       9.771 -23.419   9.968  1.00  2.39           C  
ATOM   1941  H   ALA A 126      11.769 -21.915  10.252  1.00  1.93           H  
ATOM   1942  HA  ALA A 126      11.366 -24.422   8.931  1.00  2.10           H  
ATOM   1943 1HB  ALA A 126       9.013 -24.108   9.651  1.00  2.87           H  
ATOM   1944 2HB  ALA A 126      10.131 -23.705  10.959  1.00  2.87           H  
ATOM   1945 3HB  ALA A 126       9.354 -22.421  10.009  1.00  2.87           H  
ATOM   1946  N   TRP A 127      10.453 -21.702   7.322  1.00  1.81           N  
ATOM   1947  CA  TRP A 127      10.003 -21.177   6.064  1.00  1.96           C  
ATOM   1948  C   TRP A 127      11.124 -21.198   5.031  1.00  2.07           C  
ATOM   1949  O   TRP A 127      12.169 -20.548   5.176  1.00  2.05           O  
ATOM   1950  CB  TRP A 127       9.383 -19.784   6.298  1.00  2.69           C  
ATOM   1951  CG  TRP A 127       8.017 -19.876   7.038  1.00  2.69           C  
ATOM   1952  CD1 TRP A 127       7.409 -21.030   7.441  1.00  2.69           C  
ATOM   1953  CD2 TRP A 127       7.106 -18.814   7.434  1.00  2.69           C  
ATOM   1954  NE1 TRP A 127       6.220 -20.769   7.998  1.00  2.69           N  
ATOM   1955  CE2 TRP A 127       6.004 -19.432   8.015  1.00  2.69           C  
ATOM   1956  CE3 TRP A 127       7.130 -17.430   7.342  1.00  2.69           C  
ATOM   1957  CZ2 TRP A 127       4.928 -18.720   8.488  1.00  2.69           C  
ATOM   1958  CZ3 TRP A 127       6.038 -16.707   7.843  1.00  2.69           C  
ATOM   1959  CH2 TRP A 127       4.969 -17.349   8.386  1.00  2.69           C  
ATOM   1960  H   TRP A 127      10.808 -21.027   8.006  1.00  2.17           H  
ATOM   1961  HA  TRP A 127       9.225 -21.827   5.683  1.00  2.35           H  
ATOM   1962 1HB  TRP A 127      10.064 -19.176   6.898  1.00  3.23           H  
ATOM   1963 2HB  TRP A 127       9.233 -19.279   5.348  1.00  3.23           H  
ATOM   1964  HD1 TRP A 127       7.791 -22.033   7.321  1.00  3.23           H  
ATOM   1965  HE1 TRP A 127       5.590 -21.500   8.355  1.00  3.23           H  
ATOM   1966  HE3 TRP A 127       7.980 -16.925   6.894  1.00  3.23           H  
ATOM   1967  HZ2 TRP A 127       4.074 -19.208   8.926  1.00  3.23           H  
ATOM   1968  HZ3 TRP A 127       6.049 -15.618   7.778  1.00  3.23           H  
ATOM   1969  HH2 TRP A 127       4.127 -16.773   8.747  1.00  3.23           H  
ATOM   1970  N   VAL A 128      10.832 -21.882   3.931  1.00  2.32           N  
ATOM   1971  CA  VAL A 128      11.758 -22.111   2.830  1.00  2.50           C  
ATOM   1972  C   VAL A 128      12.281 -20.828   2.223  1.00  2.35           C  
ATOM   1973  O   VAL A 128      13.424 -20.777   1.770  1.00  2.33           O  
ATOM   1974  CB  VAL A 128      11.049 -22.984   1.786  1.00  3.43           C  
ATOM   1975  CG1 VAL A 128       9.892 -22.224   1.170  1.00  3.43           C  
ATOM   1976  CG2 VAL A 128      12.025 -23.424   0.709  1.00  3.43           C  
ATOM   1977  H   VAL A 128       9.929 -22.335   3.917  1.00  2.78           H  
ATOM   1978  HA  VAL A 128      12.605 -22.676   3.222  1.00  3.00           H  
ATOM   1979  HB  VAL A 128      10.660 -23.846   2.276  1.00  4.12           H  
ATOM   1980 1HG1 VAL A 128       9.408 -22.846   0.471  1.00  4.12           H  
ATOM   1981 2HG1 VAL A 128       9.180 -21.924   1.933  1.00  4.12           H  
ATOM   1982 3HG1 VAL A 128      10.249 -21.367   0.664  1.00  4.12           H  
ATOM   1983 1HG2 VAL A 128      11.509 -24.059  -0.004  1.00  4.12           H  
ATOM   1984 2HG2 VAL A 128      12.433 -22.557   0.187  1.00  4.12           H  
ATOM   1985 3HG2 VAL A 128      12.839 -23.984   1.165  1.00  4.12           H  
ATOM   1986  N   ALA A 129      11.443 -19.801   2.217  1.00  2.40           N  
ATOM   1987  CA  ALA A 129      11.807 -18.512   1.696  1.00  2.49           C  
ATOM   1988  C   ALA A 129      12.992 -17.936   2.480  1.00  2.14           C  
ATOM   1989  O   ALA A 129      13.834 -17.238   1.904  1.00  2.26           O  
ATOM   1990  CB  ALA A 129      10.588 -17.616   1.760  1.00  3.45           C  
ATOM   1991  H   ALA A 129      10.504 -19.933   2.564  1.00  2.88           H  
ATOM   1992  HA  ALA A 129      12.118 -18.619   0.659  1.00  2.99           H  
ATOM   1993 1HB  ALA A 129      10.834 -16.645   1.375  1.00  4.14           H  
ATOM   1994 2HB  ALA A 129       9.788 -18.053   1.166  1.00  4.14           H  
ATOM   1995 3HB  ALA A 129      10.265 -17.534   2.783  1.00  4.14           H  
ATOM   1996  N   TRP A 130      13.068 -18.206   3.793  1.00  1.81           N  
ATOM   1997  CA  TRP A 130      14.152 -17.683   4.609  1.00  1.66           C  
ATOM   1998  C   TRP A 130      15.433 -18.354   4.160  1.00  1.75           C  
ATOM   1999  O   TRP A 130      16.453 -17.727   3.818  1.00  1.89           O  
ATOM   2000  CB  TRP A 130      13.925 -17.977   6.098  1.00  2.39           C  
ATOM   2001  CG  TRP A 130      14.915 -17.317   6.956  1.00  2.39           C  
ATOM   2002  CD1 TRP A 130      16.073 -17.818   7.442  1.00  2.39           C  
ATOM   2003  CD2 TRP A 130      14.814 -15.981   7.452  1.00  2.39           C  
ATOM   2004  NE1 TRP A 130      16.719 -16.860   8.187  1.00  2.39           N  
ATOM   2005  CE2 TRP A 130      15.955 -15.729   8.198  1.00  2.39           C  
ATOM   2006  CE3 TRP A 130      13.866 -15.002   7.322  1.00  2.39           C  
ATOM   2007  CZ2 TRP A 130      16.169 -14.509   8.803  1.00  2.39           C  
ATOM   2008  CZ3 TRP A 130      14.057 -13.799   7.915  1.00  2.39           C  
ATOM   2009  CH2 TRP A 130      15.183 -13.542   8.641  1.00  2.39           C  
ATOM   2010  H   TRP A 130      12.390 -18.817   4.253  1.00  2.17           H  
ATOM   2011  HA  TRP A 130      14.238 -16.616   4.449  1.00  1.99           H  
ATOM   2012 1HB  TRP A 130      12.928 -17.659   6.392  1.00  2.87           H  
ATOM   2013 2HB  TRP A 130      13.980 -19.051   6.281  1.00  2.87           H  
ATOM   2014  HD1 TRP A 130      16.442 -18.824   7.254  1.00  2.87           H  
ATOM   2015  HE1 TRP A 130      17.610 -16.978   8.651  1.00  2.87           H  
ATOM   2016  HE3 TRP A 130      12.984 -15.196   6.759  1.00  2.87           H  
ATOM   2017  HZ2 TRP A 130      17.059 -14.301   9.390  1.00  2.87           H  
ATOM   2018  HZ3 TRP A 130      13.285 -13.058   7.793  1.00  2.87           H  
ATOM   2019  HH2 TRP A 130      15.302 -12.561   9.106  1.00  2.87           H  
ATOM   2020  N   ARG A 131      15.358 -19.681   4.111  1.00  1.80           N  
ATOM   2021  CA  ARG A 131      16.515 -20.483   3.746  1.00  2.00           C  
ATOM   2022  C   ARG A 131      17.050 -20.092   2.361  1.00  2.22           C  
ATOM   2023  O   ARG A 131      18.262 -20.102   2.132  1.00  2.38           O  
ATOM   2024  CB  ARG A 131      16.156 -21.958   3.797  1.00  2.72           C  
ATOM   2025  CG  ARG A 131      15.978 -22.524   5.227  1.00  2.72           C  
ATOM   2026  CD  ARG A 131      15.531 -23.944   5.212  1.00  2.72           C  
ATOM   2027  NE  ARG A 131      15.323 -24.485   6.571  1.00  2.72           N  
ATOM   2028  CZ  ARG A 131      16.251 -25.126   7.337  1.00  2.72           C  
ATOM   2029  NH1 ARG A 131      17.477 -25.334   6.874  1.00  2.72           N  
ATOM   2030  NH2 ARG A 131      15.939 -25.566   8.562  1.00  2.72           N  
ATOM   2031  H   ARG A 131      14.464 -20.120   4.365  1.00  2.16           H  
ATOM   2032  HA  ARG A 131      17.296 -20.304   4.479  1.00  2.40           H  
ATOM   2033 1HB  ARG A 131      15.224 -22.119   3.259  1.00  3.26           H  
ATOM   2034 2HB  ARG A 131      16.930 -22.538   3.298  1.00  3.26           H  
ATOM   2035 1HG  ARG A 131      16.925 -22.463   5.762  1.00  3.26           H  
ATOM   2036 2HG  ARG A 131      15.222 -21.939   5.764  1.00  3.26           H  
ATOM   2037 1HD  ARG A 131      14.575 -23.999   4.687  1.00  3.26           H  
ATOM   2038 2HD  ARG A 131      16.257 -24.561   4.693  1.00  3.26           H  
ATOM   2039  HE  ARG A 131      14.407 -24.294   6.997  1.00  3.26           H  
ATOM   2040 1HH1 ARG A 131      17.733 -25.012   5.955  1.00  3.26           H  
ATOM   2041 2HH1 ARG A 131      18.159 -25.815   7.443  1.00  3.26           H  
ATOM   2042 1HH2 ARG A 131      14.985 -25.465   8.957  1.00  3.26           H  
ATOM   2043 2HH2 ARG A 131      16.632 -26.044   9.113  1.00  3.26           H  
ATOM   2044  N   ASN A 132      16.138 -19.733   1.449  1.00  2.33           N  
ATOM   2045  CA  ASN A 132      16.489 -19.337   0.095  1.00  2.62           C  
ATOM   2046  C   ASN A 132      17.076 -17.908  -0.035  1.00  2.58           C  
ATOM   2047  O   ASN A 132      18.153 -17.748  -0.623  1.00  2.84           O  
ATOM   2048  CB  ASN A 132      15.260 -19.474  -0.790  1.00  3.56           C  
ATOM   2049  CG  ASN A 132      15.537 -19.291  -2.253  1.00  3.56           C  
ATOM   2050  OD1 ASN A 132      16.333 -20.036  -2.836  1.00  3.56           O  
ATOM   2051  ND2 ASN A 132      14.890 -18.332  -2.867  1.00  3.56           N  
ATOM   2052  H   ASN A 132      15.146 -19.817   1.696  1.00  2.80           H  
ATOM   2053  HA  ASN A 132      17.250 -20.027  -0.266  1.00  3.14           H  
ATOM   2054 1HB  ASN A 132      14.810 -20.457  -0.631  1.00  4.27           H  
ATOM   2055 2HB  ASN A 132      14.517 -18.733  -0.483  1.00  4.27           H  
ATOM   2056 1HD2 ASN A 132      15.033 -18.171  -3.843  1.00  4.27           H  
ATOM   2057 2HD2 ASN A 132      14.240 -17.733  -2.345  1.00  4.27           H  
ATOM   2058  N   ARG A 133      16.363 -16.870   0.461  1.00  2.38           N  
ATOM   2059  CA  ARG A 133      16.814 -15.476   0.298  1.00  2.48           C  
ATOM   2060  C   ARG A 133      16.967 -14.564   1.522  1.00  2.51           C  
ATOM   2061  O   ARG A 133      17.012 -13.353   1.344  1.00  2.79           O  
ATOM   2062  CB  ARG A 133      15.926 -14.741  -0.690  1.00  3.44           C  
ATOM   2063  CG  ARG A 133      15.995 -15.184  -2.122  1.00  3.44           C  
ATOM   2064  CD  ARG A 133      17.003 -14.405  -2.878  1.00  3.44           C  
ATOM   2065  NE  ARG A 133      16.554 -13.007  -3.083  1.00  3.44           N  
ATOM   2066  CZ  ARG A 133      17.290 -11.988  -3.544  1.00  3.44           C  
ATOM   2067  NH1 ARG A 133      18.566 -12.123  -3.860  1.00  3.44           N  
ATOM   2068  NH2 ARG A 133      16.676 -10.839  -3.681  1.00  3.44           N  
ATOM   2069  H   ARG A 133      15.474 -17.044   0.942  1.00  2.86           H  
ATOM   2070  HA  ARG A 133      17.795 -15.529  -0.156  1.00  2.98           H  
ATOM   2071 1HB  ARG A 133      14.889 -14.762  -0.358  1.00  4.13           H  
ATOM   2072 2HB  ARG A 133      16.245 -13.745  -0.712  1.00  4.13           H  
ATOM   2073 1HG  ARG A 133      16.291 -16.212  -2.164  1.00  4.13           H  
ATOM   2074 2HG  ARG A 133      15.026 -15.054  -2.598  1.00  4.13           H  
ATOM   2075 1HD  ARG A 133      17.940 -14.391  -2.324  1.00  4.13           H  
ATOM   2076 2HD  ARG A 133      17.154 -14.867  -3.851  1.00  4.13           H  
ATOM   2077  HE  ARG A 133      15.559 -12.772  -2.887  1.00  4.13           H  
ATOM   2078 1HH1 ARG A 133      19.025 -13.012  -3.756  1.00  4.13           H  
ATOM   2079 2HH1 ARG A 133      19.086 -11.330  -4.210  1.00  4.13           H  
ATOM   2080 1HH2 ARG A 133      15.674 -10.803  -3.419  1.00  4.13           H  
ATOM   2081 2HH2 ARG A 133      17.162 -10.029  -4.034  1.00  4.13           H  
ATOM   2082  N   CYS A 134      17.052 -15.086   2.744  1.00  2.35           N  
ATOM   2083  CA  CYS A 134      17.305 -14.228   3.903  1.00  2.58           C  
ATOM   2084  C   CYS A 134      18.556 -14.724   4.590  1.00  2.80           C  
ATOM   2085  O   CYS A 134      19.268 -13.988   5.270  1.00  2.98           O  
ATOM   2086  CB  CYS A 134      16.158 -14.246   4.851  1.00  3.52           C  
ATOM   2087  SG  CYS A 134      14.650 -13.683   4.125  1.00  3.52           S  
ATOM   2088  H   CYS A 134      16.949 -16.088   2.913  1.00  2.82           H  
ATOM   2089  HA  CYS A 134      17.471 -13.204   3.572  1.00  3.10           H  
ATOM   2090 1HB  CYS A 134      16.024 -15.254   5.171  1.00  4.22           H  
ATOM   2091 2HB  CYS A 134      16.384 -13.644   5.723  1.00  4.22           H  
ATOM   2092  HG  CYS A 134      13.899 -13.922   5.202  1.00  4.22           H  
ATOM   2093  N   GLN A 135      18.770 -16.022   4.443  1.00  3.08           N  
ATOM   2094  CA  GLN A 135      19.876 -16.738   5.059  1.00  3.51           C  
ATOM   2095  C   GLN A 135      21.163 -16.897   4.200  1.00  3.64           C  
ATOM   2096  O   GLN A 135      22.171 -17.386   4.728  1.00  3.93           O  
ATOM   2097  CB  GLN A 135      19.354 -18.116   5.490  1.00  4.74           C  
ATOM   2098  CG  GLN A 135      20.251 -18.927   6.416  1.00  4.74           C  
ATOM   2099  CD  GLN A 135      19.552 -20.178   6.951  1.00  4.74           C  
ATOM   2100  OE1 GLN A 135      18.350 -20.385   6.763  1.00  4.74           O  
ATOM   2101  NE2 GLN A 135      20.315 -21.019   7.637  1.00  4.74           N  
ATOM   2102  H   GLN A 135      18.073 -16.555   3.915  1.00  3.70           H  
ATOM   2103  HA  GLN A 135      20.154 -16.188   5.956  1.00  4.21           H  
ATOM   2104 1HB  GLN A 135      18.399 -17.991   5.964  1.00  5.69           H  
ATOM   2105 2HB  GLN A 135      19.182 -18.716   4.595  1.00  5.69           H  
ATOM   2106 1HG  GLN A 135      21.124 -19.267   5.866  1.00  5.69           H  
ATOM   2107 2HG  GLN A 135      20.554 -18.306   7.256  1.00  5.69           H  
ATOM   2108 1HE2 GLN A 135      19.926 -21.856   8.019  1.00  5.69           H  
ATOM   2109 2HE2 GLN A 135      21.288 -20.818   7.772  1.00  5.69           H  
ATOM   2110  N   ASN A 136      21.158 -16.536   2.900  1.00  3.91           N  
ATOM   2111  CA  ASN A 136      22.350 -16.807   2.076  1.00  4.50           C  
ATOM   2112  C   ASN A 136      23.459 -15.740   2.199  1.00  4.56           C  
ATOM   2113  O   ASN A 136      23.338 -14.726   2.899  1.00  4.91           O  
ATOM   2114  CB  ASN A 136      21.985 -17.063   0.602  1.00  6.06           C  
ATOM   2115  CG  ASN A 136      21.581 -15.869  -0.270  1.00  6.06           C  
ATOM   2116  OD1 ASN A 136      22.317 -14.865  -0.401  1.00  6.06           O  
ATOM   2117  ND2 ASN A 136      20.415 -15.941  -0.867  1.00  6.06           N  
ATOM   2118  H   ASN A 136      20.333 -16.125   2.486  1.00  4.69           H  
ATOM   2119  HA  ASN A 136      22.787 -17.739   2.436  1.00  5.40           H  
ATOM   2120 1HB  ASN A 136      22.815 -17.570   0.115  1.00  7.27           H  
ATOM   2121 2HB  ASN A 136      21.146 -17.763   0.586  1.00  7.27           H  
ATOM   2122 1HD2 ASN A 136      20.111 -15.190  -1.445  1.00  7.27           H  
ATOM   2123 2HD2 ASN A 136      19.794 -16.744  -0.752  1.00  7.27           H  
ATOM   2124  N   ARG A 137      24.543 -15.937   1.453  1.00  4.55           N  
ATOM   2125  CA  ARG A 137      25.730 -15.090   1.575  1.00  4.95           C  
ATOM   2126  C   ARG A 137      25.540 -13.594   1.275  1.00  5.13           C  
ATOM   2127  O   ARG A 137      26.290 -12.766   1.805  1.00  5.41           O  
ATOM   2128  CB  ARG A 137      26.808 -15.596   0.618  1.00  6.77           C  
ATOM   2129  CG  ARG A 137      26.485 -15.340  -0.855  1.00  6.77           C  
ATOM   2130  CD  ARG A 137      27.398 -15.956  -1.809  1.00  6.77           C  
ATOM   2131  NE  ARG A 137      27.038 -15.549  -3.175  1.00  6.77           N  
ATOM   2132  CZ  ARG A 137      27.567 -16.042  -4.314  1.00  6.77           C  
ATOM   2133  NH1 ARG A 137      28.485 -16.994  -4.281  1.00  6.77           N  
ATOM   2134  NH2 ARG A 137      27.152 -15.563  -5.476  1.00  6.77           N  
ATOM   2135  H   ARG A 137      24.579 -16.741   0.844  1.00  5.46           H  
ATOM   2136  HA  ARG A 137      26.094 -15.186   2.598  1.00  5.94           H  
ATOM   2137 1HB  ARG A 137      27.753 -15.102   0.841  1.00  8.12           H  
ATOM   2138 2HB  ARG A 137      26.951 -16.666   0.755  1.00  8.12           H  
ATOM   2139 1HG  ARG A 137      25.466 -15.641  -1.098  1.00  8.12           H  
ATOM   2140 2HG  ARG A 137      26.602 -14.285  -1.037  1.00  8.12           H  
ATOM   2141 1HD  ARG A 137      28.415 -15.626  -1.603  1.00  8.12           H  
ATOM   2142 2HD  ARG A 137      27.330 -17.040  -1.736  1.00  8.12           H  
ATOM   2143  HE  ARG A 137      26.326 -14.785  -3.267  1.00  8.12           H  
ATOM   2144 1HH1 ARG A 137      28.805 -17.363  -3.398  1.00  8.12           H  
ATOM   2145 2HH1 ARG A 137      28.872 -17.355  -5.142  1.00  8.12           H  
ATOM   2146 1HH2 ARG A 137      26.445 -14.830  -5.494  1.00  8.12           H  
ATOM   2147 2HH2 ARG A 137      27.531 -15.917  -6.338  1.00  8.12           H  
ATOM   2148  N   ASP A 138      24.573 -13.245   0.417  1.00  5.26           N  
ATOM   2149  CA  ASP A 138      24.374 -11.855   0.008  1.00  5.67           C  
ATOM   2150  C   ASP A 138      23.239 -11.159   0.753  1.00  5.40           C  
ATOM   2151  O   ASP A 138      22.929  -9.995   0.487  1.00  5.42           O  
ATOM   2152  CB  ASP A 138      24.059 -11.839  -1.492  1.00  7.78           C  
ATOM   2153  CG  ASP A 138      25.228 -12.354  -2.351  1.00  7.78           C  
ATOM   2154  OD1 ASP A 138      26.340 -11.918  -2.163  1.00  7.78           O  
ATOM   2155  OD2 ASP A 138      25.000 -13.242  -3.155  1.00  7.78           O  
ATOM   2156  H   ASP A 138      23.954 -13.954   0.016  1.00  6.31           H  
ATOM   2157  HA  ASP A 138      25.297 -11.306   0.188  1.00  6.80           H  
ATOM   2158 1HB  ASP A 138      23.184 -12.464  -1.676  1.00  9.34           H  
ATOM   2159 2HB  ASP A 138      23.810 -10.824  -1.802  1.00  9.34           H  
ATOM   2160  N   VAL A 139      22.594 -11.878   1.660  1.00  5.30           N  
ATOM   2161  CA  VAL A 139      21.434 -11.356   2.382  1.00  5.16           C  
ATOM   2162  C   VAL A 139      21.629 -11.403   3.907  1.00  5.02           C  
ATOM   2163  O   VAL A 139      21.280 -10.456   4.627  1.00  4.74           O  
ATOM   2164  CB  VAL A 139      20.180 -12.116   1.908  1.00  7.28           C  
ATOM   2165  CG1 VAL A 139      19.936 -11.854   0.428  1.00  7.28           C  
ATOM   2166  CG2 VAL A 139      20.387 -13.558   2.069  1.00  7.28           C  
ATOM   2167  H   VAL A 139      22.937 -12.817   1.867  1.00  6.36           H  
ATOM   2168  HA  VAL A 139      21.292 -10.318   2.090  1.00  6.19           H  
ATOM   2169  HB  VAL A 139      19.310 -11.779   2.469  1.00  8.74           H  
ATOM   2170 1HG1 VAL A 139      19.043 -12.386   0.099  1.00  8.74           H  
ATOM   2171 2HG1 VAL A 139      19.798 -10.798   0.274  1.00  8.74           H  
ATOM   2172 3HG1 VAL A 139      20.782 -12.188  -0.156  1.00  8.74           H  
ATOM   2173 1HG2 VAL A 139      19.547 -14.082   1.716  1.00  8.74           H  
ATOM   2174 2HG2 VAL A 139      21.229 -13.840   1.508  1.00  8.74           H  
ATOM   2175 3HG2 VAL A 139      20.550 -13.807   3.080  1.00  8.74           H  
ATOM   2176  N   ARG A 140      22.253 -12.485   4.381  1.00  5.37           N  
ATOM   2177  CA  ARG A 140      22.468 -12.789   5.781  1.00  5.46           C  
ATOM   2178  C   ARG A 140      23.077 -11.605   6.505  1.00  5.37           C  
ATOM   2179  O   ARG A 140      22.743 -11.341   7.654  1.00  5.37           O  
ATOM   2180  CB  ARG A 140      23.392 -13.983   5.886  1.00  7.61           C  
ATOM   2181  CG  ARG A 140      23.587 -14.566   7.236  1.00  7.61           C  
ATOM   2182  CD  ARG A 140      24.684 -15.546   7.212  1.00  7.61           C  
ATOM   2183  NE  ARG A 140      24.452 -16.587   6.218  1.00  7.61           N  
ATOM   2184  CZ  ARG A 140      25.377 -17.418   5.714  1.00  7.61           C  
ATOM   2185  NH1 ARG A 140      26.639 -17.382   6.114  1.00  7.61           N  
ATOM   2186  NH2 ARG A 140      24.975 -18.272   4.799  1.00  7.61           N  
ATOM   2187  H   ARG A 140      22.542 -13.218   3.735  1.00  6.44           H  
ATOM   2188  HA  ARG A 140      21.508 -13.037   6.235  1.00  6.55           H  
ATOM   2189 1HB  ARG A 140      22.970 -14.773   5.288  1.00  9.13           H  
ATOM   2190 2HB  ARG A 140      24.368 -13.740   5.465  1.00  9.13           H  
ATOM   2191 1HG  ARG A 140      23.822 -13.792   7.931  1.00  9.13           H  
ATOM   2192 2HG  ARG A 140      22.675 -15.076   7.542  1.00  9.13           H  
ATOM   2193 1HD  ARG A 140      25.609 -15.025   6.965  1.00  9.13           H  
ATOM   2194 2HD  ARG A 140      24.775 -16.014   8.190  1.00  9.13           H  
ATOM   2195  HE  ARG A 140      23.496 -16.705   5.836  1.00  9.13           H  
ATOM   2196 1HH1 ARG A 140      26.929 -16.719   6.817  1.00  9.13           H  
ATOM   2197 2HH1 ARG A 140      27.313 -18.020   5.719  1.00  9.13           H  
ATOM   2198 1HH2 ARG A 140      23.981 -18.233   4.526  1.00  9.13           H  
ATOM   2199 2HH2 ARG A 140      25.616 -18.926   4.380  1.00  9.13           H  
ATOM   2200  N   GLN A 141      23.971 -10.891   5.830  1.00  5.47           N  
ATOM   2201  CA  GLN A 141      24.695  -9.759   6.385  1.00  5.65           C  
ATOM   2202  C   GLN A 141      23.751  -8.643   6.856  1.00  5.34           C  
ATOM   2203  O   GLN A 141      24.012  -7.975   7.864  1.00  5.55           O  
ATOM   2204  CB  GLN A 141      25.612  -9.193   5.296  1.00  7.85           C  
ATOM   2205  CG  GLN A 141      26.761 -10.119   4.886  1.00  7.85           C  
ATOM   2206  CD  GLN A 141      27.588  -9.536   3.741  1.00  7.85           C  
ATOM   2207  OE1 GLN A 141      28.177  -8.462   3.908  1.00  7.85           O  
ATOM   2208  NE2 GLN A 141      27.627 -10.209   2.583  1.00  7.85           N  
ATOM   2209  H   GLN A 141      24.197 -11.185   4.890  1.00  6.56           H  
ATOM   2210  HA  GLN A 141      25.287 -10.105   7.233  1.00  6.78           H  
ATOM   2211 1HB  GLN A 141      25.022  -8.972   4.403  1.00  9.42           H  
ATOM   2212 2HB  GLN A 141      26.043  -8.254   5.640  1.00  9.42           H  
ATOM   2213 1HG  GLN A 141      27.414 -10.270   5.744  1.00  9.42           H  
ATOM   2214 2HG  GLN A 141      26.353 -11.077   4.556  1.00  9.42           H  
ATOM   2215 1HE2 GLN A 141      28.156  -9.851   1.812  1.00  9.42           H  
ATOM   2216 2HE2 GLN A 141      27.119 -11.097   2.450  1.00  9.42           H  
ATOM   2217  N   TYR A 142      22.638  -8.444   6.139  1.00  5.01           N  
ATOM   2218  CA  TYR A 142      21.700  -7.382   6.463  1.00  4.89           C  
ATOM   2219  C   TYR A 142      20.917  -7.777   7.694  1.00  4.71           C  
ATOM   2220  O   TYR A 142      20.433  -6.915   8.441  1.00  4.76           O  
ATOM   2221  CB  TYR A 142      20.779  -7.133   5.275  1.00  6.89           C  
ATOM   2222  CG  TYR A 142      21.501  -6.548   4.091  1.00  6.89           C  
ATOM   2223  CD1 TYR A 142      22.011  -7.397   3.125  1.00  6.89           C  
ATOM   2224  CD2 TYR A 142      21.642  -5.180   3.952  1.00  6.89           C  
ATOM   2225  CE1 TYR A 142      22.655  -6.898   2.031  1.00  6.89           C  
ATOM   2226  CE2 TYR A 142      22.296  -4.672   2.843  1.00  6.89           C  
ATOM   2227  CZ  TYR A 142      22.800  -5.531   1.885  1.00  6.89           C  
ATOM   2228  OH  TYR A 142      23.447  -5.034   0.779  1.00  6.89           O  
ATOM   2229  H   TYR A 142      22.412  -9.046   5.346  1.00  6.01           H  
ATOM   2230  HA  TYR A 142      22.258  -6.473   6.689  1.00  5.87           H  
ATOM   2231 1HB  TYR A 142      20.307  -8.068   4.971  1.00  8.27           H  
ATOM   2232 2HB  TYR A 142      19.993  -6.442   5.562  1.00  8.27           H  
ATOM   2233  HD1 TYR A 142      21.898  -8.462   3.232  1.00  8.27           H  
ATOM   2234  HD2 TYR A 142      21.241  -4.502   4.710  1.00  8.27           H  
ATOM   2235  HE1 TYR A 142      23.050  -7.580   1.277  1.00  8.27           H  
ATOM   2236  HE2 TYR A 142      22.410  -3.595   2.725  1.00  8.27           H  
ATOM   2237  HH  TYR A 142      23.707  -5.766   0.209  1.00  8.27           H  
ATOM   2238  N   VAL A 143      20.757  -9.090   7.874  1.00  4.74           N  
ATOM   2239  CA  VAL A 143      20.064  -9.624   9.032  1.00  4.84           C  
ATOM   2240  C   VAL A 143      21.009  -9.572  10.250  1.00  4.90           C  
ATOM   2241  O   VAL A 143      20.637  -9.103  11.326  1.00  5.04           O  
ATOM   2242  CB  VAL A 143      19.583 -11.074   8.769  1.00  6.74           C  
ATOM   2243  CG1 VAL A 143      18.966 -11.664  10.029  1.00  6.74           C  
ATOM   2244  CG2 VAL A 143      18.573 -11.084   7.610  1.00  6.74           C  
ATOM   2245  H   VAL A 143      21.123  -9.730   7.152  1.00  5.69           H  
ATOM   2246  HA  VAL A 143      19.191  -9.006   9.233  1.00  5.81           H  
ATOM   2247  HB  VAL A 143      20.436 -11.690   8.507  1.00  8.09           H  
ATOM   2248 1HG1 VAL A 143      18.652 -12.681   9.825  1.00  8.09           H  
ATOM   2249 2HG1 VAL A 143      19.693 -11.673  10.839  1.00  8.09           H  
ATOM   2250 3HG1 VAL A 143      18.102 -11.066  10.325  1.00  8.09           H  
ATOM   2251 1HG2 VAL A 143      18.244 -12.111   7.410  1.00  8.09           H  
ATOM   2252 2HG2 VAL A 143      17.723 -10.478   7.879  1.00  8.09           H  
ATOM   2253 3HG2 VAL A 143      19.043 -10.679   6.712  1.00  8.09           H  
ATOM   2254  N   GLN A 144      22.244 -10.043  10.077  1.00  5.00           N  
ATOM   2255  CA  GLN A 144      23.243 -10.084  11.144  1.00  5.28           C  
ATOM   2256  C   GLN A 144      23.599  -8.713  11.708  1.00  5.15           C  
ATOM   2257  O   GLN A 144      23.847  -8.584  12.903  1.00  5.48           O  
ATOM   2258  CB  GLN A 144      24.515 -10.791  10.671  1.00  7.28           C  
ATOM   2259  CG  GLN A 144      24.363 -12.294  10.487  1.00  7.28           C  
ATOM   2260  CD  GLN A 144      25.603 -12.943   9.890  1.00  7.28           C  
ATOM   2261  OE1 GLN A 144      26.195 -12.440   8.928  1.00  7.28           O  
ATOM   2262  NE2 GLN A 144      26.012 -14.069  10.468  1.00  7.28           N  
ATOM   2263  H   GLN A 144      22.491 -10.415   9.162  1.00  6.00           H  
ATOM   2264  HA  GLN A 144      22.824 -10.672  11.961  1.00  6.34           H  
ATOM   2265 1HB  GLN A 144      24.819 -10.369   9.712  1.00  8.74           H  
ATOM   2266 2HB  GLN A 144      25.320 -10.612  11.380  1.00  8.74           H  
ATOM   2267 1HG  GLN A 144      24.182 -12.742  11.462  1.00  8.74           H  
ATOM   2268 2HG  GLN A 144      23.514 -12.478   9.838  1.00  8.74           H  
ATOM   2269 1HE2 GLN A 144      26.826 -14.542  10.126  1.00  8.74           H  
ATOM   2270 2HE2 GLN A 144      25.511 -14.445  11.251  1.00  8.74           H  
ATOM   2271  N   GLY A 145      23.592  -7.679  10.867  1.00  4.94           N  
ATOM   2272  CA  GLY A 145      23.939  -6.330  11.299  1.00  5.01           C  
ATOM   2273  C   GLY A 145      22.817  -5.626  12.076  1.00  4.86           C  
ATOM   2274  O   GLY A 145      22.966  -4.470  12.490  1.00  5.12           O  
ATOM   2275  H   GLY A 145      23.415  -7.838   9.871  1.00  5.93           H  
ATOM   2276 1HA  GLY A 145      24.838  -6.369  11.909  1.00  6.01           H  
ATOM   2277 2HA  GLY A 145      24.184  -5.736  10.416  1.00  6.01           H  
ATOM   2278  N   CYS A 146      21.674  -6.282  12.248  1.00  4.70           N  
ATOM   2279  CA  CYS A 146      20.577  -5.653  12.952  1.00  4.87           C  
ATOM   2280  C   CYS A 146      20.930  -5.436  14.409  1.00  5.31           C  
ATOM   2281  O   CYS A 146      21.275  -6.377  15.119  1.00  5.63           O  
ATOM   2282  CB  CYS A 146      19.351  -6.543  12.891  1.00  6.75           C  
ATOM   2283  SG  CYS A 146      18.725  -6.740  11.252  1.00  6.75           S  
ATOM   2284  H   CYS A 146      21.572  -7.242  11.908  1.00  5.64           H  
ATOM   2285  HA  CYS A 146      20.358  -4.695  12.484  1.00  5.84           H  
ATOM   2286 1HB  CYS A 146      19.612  -7.534  13.264  1.00  8.10           H  
ATOM   2287 2HB  CYS A 146      18.569  -6.151  13.527  1.00  8.10           H  
ATOM   2288  HG  CYS A 146      19.716  -7.575  10.860  1.00  8.10           H  
ATOM   2289  N   GLY A 147      20.832  -4.196  14.875  1.00  5.65           N  
ATOM   2290  CA  GLY A 147      21.145  -3.892  16.266  1.00  6.30           C  
ATOM   2291  C   GLY A 147      22.645  -3.741  16.544  1.00  6.71           C  
ATOM   2292  O   GLY A 147      23.040  -3.561  17.699  1.00  6.89           O  
ATOM   2293  H   GLY A 147      20.556  -3.446  14.253  1.00  6.78           H  
ATOM   2294 1HA  GLY A 147      20.635  -2.972  16.550  1.00  7.56           H  
ATOM   2295 2HA  GLY A 147      20.743  -4.682  16.900  1.00  7.56           H  
ATOM   2296  N   VAL A 148      23.472  -3.836  15.504  1.00  7.14           N  
ATOM   2297  CA  VAL A 148      24.911  -3.749  15.662  1.00  7.83           C  
ATOM   2298  C   VAL A 148      25.396  -2.316  15.475  1.00  8.45           C  
ATOM   2299  O   VAL A 148      26.488  -1.960  15.920  1.00  9.09           O  
ATOM   2300  OXT VAL A 148      24.659  -1.496  14.932  1.00 11.74           O  
ATOM   2301  CB  VAL A 148      25.590  -4.704  14.662  1.00 10.15           C  
ATOM   2302  CG1 VAL A 148      27.106  -4.605  14.741  1.00 10.15           C  
ATOM   2303  CG2 VAL A 148      25.119  -6.125  14.963  1.00 10.15           C  
ATOM   2304  H   VAL A 148      23.092  -3.988  14.564  1.00  8.57           H  
ATOM   2305  HA  VAL A 148      25.167  -4.072  16.671  1.00  9.40           H  
ATOM   2306  HB  VAL A 148      25.297  -4.431  13.650  1.00 12.18           H  
ATOM   2307 1HG1 VAL A 148      27.548  -5.291  14.024  1.00 12.18           H  
ATOM   2308 2HG1 VAL A 148      27.429  -3.595  14.506  1.00 12.18           H  
ATOM   2309 3HG1 VAL A 148      27.434  -4.864  15.746  1.00 12.18           H  
ATOM   2310 1HG2 VAL A 148      25.567  -6.823  14.258  1.00 12.18           H  
ATOM   2311 2HG2 VAL A 148      25.409  -6.395  15.974  1.00 12.18           H  
ATOM   2312 3HG2 VAL A 148      24.031  -6.185  14.875  1.00 12.18           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 -858.234 95.1903 622.785 -48.8591 15.3397 31.6084 322.335 -348.781 -0.96681 -6.79785 -287.404 -32.3121 -92.0236 -23.686 -36.5012 -18.0838 0 0.69313 13.3601 84.5231 107.727 -29.0895 24.6941 37.1355 -14.5798 87.4324 -354.494
MET:NtermProteinFull_1 -5.85351 0.46113 4.35916 -0.40817 0.12034 0.28939 2.25079 -1.95592 -0.00953 -0.09371 -2.82953 0.79517 0 0 -0.74897 0 0 0.05181 0.05672 3.06696 0 0 0 0.60916 0 0.32717 0.48845
LYS_2 -2.969 0.26975 2.80699 -0.44698 0.10699 0.27968 1.67518 -1.44143 -0 -0 -1.14192 -0.23768 0 0 0 0 0 -0.04044 0.00341 2.05862 0 -0.07402 0 -1.5107 -0.17391 0.43779 -0.39767
ALA_3 -6.43655 0.872 2.6998 -0.0254 0.00017 0 1.64812 -2.37505 -0 -0 -1.09083 -0.37838 0 0 0 0 0 -0.08098 0 0 0 -0.33944 0 1.8394 -0.54335 0.36601 -3.84447
LEU_4 -8.30181 1.01761 3.71587 -0.71877 0.43503 0.29258 2.42873 -2.59659 -0 -0 -1.63337 0.11439 0 0 0 0 0 0.04126 0.01032 1.01463 0 -0.25096 0 0.18072 -0.43322 0.47977 -4.20382
ILE_5 -4.66766 0.23362 4.44748 -0.4898 0.31948 0.09619 2.13294 -2.31062 -0 -0 -1.24939 0.04013 0 0 0 0 0 0.0023 0.01497 0.51904 0 -0.41223 0 0.73287 -0.02776 0.45262 -0.16583
VAL_6 -6.78613 0.79391 4.33096 -0.31457 0.20963 0.07147 2.68838 -2.80655 -0.00364 -0.02506 -2.20941 -0.19834 0 0 0 0 0 -0.05972 0.00793 0.0919 0 -0.30233 0 1.9342 -0.02865 0.58976 -2.01624
LEU_7 -9.05412 1.03304 3.67834 -0.68233 0.30507 0.26319 3.03056 -2.97343 -0 -0 -2.67615 0.03445 0 0 0 0 0 0.05717 0.19744 0.80934 0 -0.16232 0 0.18072 -0.01582 0.75033 -5.22453
GLY_8 -3.88258 0.36137 4.80927 -5e-05 0 0 2.28782 -2.35116 -0 -0 -2.28885 -0.41935 0 0 0 0 0 -0.09568 0 0 0 0.21969 0 0.83697 0.61674 0.45099 0.54519
LEU_9 -5.00273 0.21851 4.556 -0.47598 0.21438 0.10959 2.3224 -2.44604 -0 -0 -2.1211 0.24937 0 0 0 0 0 0.02181 0.04843 0.31496 0 -0.27758 0 0.18072 0.39482 0.21671 -1.47575
VAL_10 -6.08636 0.54086 4.18373 -0.30881 0.2362 0.07085 2.88513 -2.6798 -0 -0 -2.74068 -0.14251 0 0 0 0 0 -0.05078 0.00042 0.05706 0 -0.33671 0 1.9342 -0.20273 0.25098 -2.38896
LEU_11 -6.55236 0.56443 4.81661 -0.67814 0.15023 0.26173 2.91875 -2.76999 -0.00364 -0.02506 -3.64515 0.05794 0 0 0 0 0 0.04183 0.08133 0.98866 0 -0.24468 0 0.18072 -0.15327 0.34998 -3.66007
LEU_12 -4.94668 0.39645 5.27624 -0.47353 0.19254 0.10855 2.59616 -2.61925 -0 -0 -2.33284 0.22778 0 0 0 0 0 0.01491 0.04062 0.42318 0 -0.25554 0 0.18072 -0.25365 0.4147 -1.00963
SER_13 -4.59713 0.24663 5.55116 -0.02617 0 0.06111 2.67188 -2.65759 -0 -0 -2.42917 -0.60714 0 0 0 0 0 0.02014 0.00294 0.67827 0 0.33898 0.61047 -0.77834 -0.00816 0.23 -0.69211
VAL_14 -7.49316 0.84364 5.08999 -0.30263 0.13064 0.06491 2.91877 -3.15894 -0 -0 -2.36097 -0.09306 0 0 0 0 0 -0.01226 0.02121 0.09746 0 -0.23846 0 1.9342 0.03938 0.36838 -2.1509
THR_15 -4.39028 0.20724 5.38039 -0.19911 0.10666 0.07012 2.51285 -2.56564 -0.00521 -0.08916 -3.07439 0.00299 0 0 0 0 0 0.01363 0.01882 0.07101 0 0.00815 2.30029 -1.0874 -0.04117 0.43089 -0.32931
VAL_16 -3.24554 0.38162 3.29411 -0.3156 0.20663 0.07265 1.66412 -1.71884 -0 -0 -0.7955 -0.15216 0 0 0 0 0 -0.04085 0.0203 0.22905 0 -0.10103 0 1.9342 -0.07126 0.29981 1.66172
GLN_17 -4.99725 0.21988 5.40499 -0.29125 0.04019 0.26036 2.2792 -2.38047 -0 -0 -2.79075 -0.4921 0 0 0 -0.58697 0 -0.05686 0.15688 0 3.02398 -0.07817 0 -0.18838 -0.14736 0.37238 -0.25171
GLY_18 -1.82522 0.20968 2.46601 -5e-05 0 0 0.95829 -1.18097 -0 -0 -1.15452 -0.3945 0 0 0 0 0 -0.14356 0 0 0 -1.36395 0 0.83697 -0.38074 0.28494 -1.68762
LYS_19 -4.73719 0.54484 4.26964 -0.3208 0.07952 0.16861 1.81041 -1.97964 -0.00521 -0.08916 -2.11191 -0.08267 0 0 0 -0.58697 0 0.18602 0.23288 1.90709 0 -0.0643 0 -1.5107 -0.35472 0.4556 -2.18866
VAL_20 -1.97067 0.2016 1.02673 -0.26951 0.18245 0.05814 0.00677 -0.80461 -0 -0 0.21466 -0.2914 0 0 0 0 0 0.28014 0.0027 0.31397 0 -0.74215 0 1.9342 -0.19201 0.56474 0.51575
PHE_21 -7.46677 1.42549 0.07458 -0.50486 0.0314 0.14975 0.35812 -1.21734 -0 -0 -0.13871 0.05889 0 0 0 0 0 0.16039 0.67676 0 2.20056 -0.24231 0 1.0402 -0.35232 0.97545 -2.77071
GLU_22 -6.06137 0.24695 6.25427 -0.35237 0.07527 0.68259 2.12652 -2.70628 -0.03517 -0.22881 -1.73767 -0.44825 0 0 0 0 0 0.16944 0.08038 0 2.60422 0.14841 0 -2.7348 0.11035 1.14108 -0.66524
ARG_23 -9.67159 0.97746 7.84717 -1.63441 0.3779 1.3328 3.17374 -3.45361 -0.02541 -0.16192 -1.88397 -0.19872 0 0 0 0 0 -0.03818 0.4032 3.89406 0 -0.12564 0 -1.2888 0.09445 0.66597 0.28449
CYS_24 -6.99567 0.73589 4.65829 -0.09255 0.00085 0.04652 1.64782 -2.27411 -0.00987 -0.06917 -1.83957 -0.18756 0 0 0 0 0 -0.01743 0.00075 0.46547 0 0.25248 0 3.6196 -0.40408 0.50478 0.04242
GLU_25 -6.82426 0.56708 6.41597 -0.42054 0.07286 0.85927 2.93117 -2.8945 -0 -0 -3.48479 -0.47214 0 0 0 0 0 0.1744 0.00459 0 3.28984 -0.26164 0 -2.7348 -0.33544 0.35249 -2.76044
LEU_26 -8.74024 0.86668 4.29589 -0.45312 0.15363 0.09864 2.51058 -2.91777 -0 -0 -1.37458 0.17345 0 0 0 0 0 0.00509 0.07719 0.39697 0 -0.26829 0 0.18072 -0.23961 0.43285 -4.80194
ALA_27 -6.43655 0.63502 3.83716 -0.02118 0 0 2.23998 -2.73941 -0.00011 -0.00175 -1.66208 -0.32612 0 0 0 0 0 0.03955 0 0 0 -0.08681 0 1.8394 -0.18662 0.40625 -2.46326
ARG_28 -7.11911 0.46479 7.28442 -0.43882 0.06536 0.2208 2.86808 -3.28787 -0 -0 -3.3991 0.29807 0 0 0 0 0 0.02944 0.3955 2.06322 0 -0.10593 0 -1.2888 -0.28562 0.30492 -1.93066
THR_29 -6.66788 0.59926 5.46585 -0.19705 0.07354 0.06852 3.07398 -2.8964 -2e-05 -0.00061 -3.31815 -0.04163 0 0 0 0 0 0.03884 0.00269 0.06209 0 -0.01687 2.29386 -1.0874 -0.15577 0.34944 -2.35372
LEU_30 -10.951 1.48014 3.88469 -0.50783 0.28135 0.12592 2.75248 -3.10746 -0 -0 -2.18597 0.25224 0 0 0 0 0 0.2398 0.07587 0.33694 0 -0.27137 0 0.18072 -0.09765 0.50496 -7.00621
LYS_31 -5.7879 0.51271 5.09259 -0.45724 0.0693 0.30407 1.85956 -2.28239 -0.0107 -0.10364 -1.45247 0.13043 0 0 0 0 0 -0.01268 0.25838 2.25242 0 0.07009 0 -1.5107 -0.18434 0.46903 -0.78348
ARG_32 -3.81995 0.20419 4.1853 -0.44392 0.05741 0.22266 1.6223 -1.86099 -2e-05 -0.00061 -1.21978 0.34635 0 0 0 0 0 -0.03166 0.13519 2.0738 0 -0.18415 0 -1.2888 -0.29108 0.3029 0.00915
LEU_33 -6.54732 0.80196 2.21888 -0.5237 0.19739 0.15971 1.70953 -2.06957 -0 -0 -1.03776 0.14992 0 0 0 0 0 -0.06866 0.0591 0.09545 0 -0.10841 0 0.18072 -0.5382 0.49047 -4.83051
GLY_34 -1.87968 0.07198 2.39679 -5e-05 0 0 1.11934 -1.24692 -0 -0 -0.98753 -0.36121 0 0 0 0 0 -0.18093 0 0 0 -1.29602 0 0.83697 -0.3943 0.52485 -1.39669
MET_35 -9.0663 1.27353 3.29904 -0.42897 0.07534 0.06414 1.82554 -2.05648 -0 -0 -1.03663 -0.05049 0 0 0 0 0 -0.00247 0.07608 2.89778 0 0.18683 0 0.60916 -0.43893 0.66867 -2.10415
ASP_36 -4.74589 0.44556 6.05469 -0.11453 0.0056 0.32965 2.33638 -2.37093 -0 -0 -5.27745 -0.5891 0 0 -1.18323 -0.56928 0 -0.09657 0.01052 0 2.73816 -0.38121 0 -2.3716 -0.43141 0.88806 -5.3226
GLY_37 -1.5852 0.1556 0.87981 -0.001 0 0 0.29722 -0.65036 -0.00563 -0.01943 0.15571 -0.33477 0 0 0 0 0 -0.09927 0 0 0 -1.54381 0 0.83697 0.46255 0.46152 -0.99009
TYR_38 -9.08384 1.46736 3.01312 -0.9501 0.16865 0.24232 1.35079 -2.62073 -0.02341 -0.25949 -0.26353 -0.47328 0 0 -0.45409 0 0 0.12088 0.28839 0 2.78503 -0.19881 0.03779 1.2797 0.48642 0.44182 -2.64501
ARG_39 -3.73102 0.3943 1.57893 -0.61569 0.12255 0.43498 0.03902 -0.938 -0.01633 -0.12306 0.58807 0.08681 0 0 0 0 0 0.16362 0.06774 2.74082 0 -0.14755 0 -1.2888 -0.192 0.55677 -0.27884
GLY_40 -2.80143 0.22417 2.82552 -0.00125 0 0 1.21071 -1.47601 -0.00195 -0.02351 -0.74527 -0.3479 0 0 0 0 0 0.00087 0 0 0 -1.544 0 0.83697 0.50774 0.21874 -1.1166
ILE_41 -2.75366 0.26246 1.10246 -0.57895 0.30956 0.17447 0.73433 -0.92116 -0 -0 0.28977 0.15242 0 0 0 0 0 -0.12926 0.01915 1.30701 0 0.20274 0 0.73287 0.55161 0.3549 1.81073
SER_42 -5.32933 0.79682 4.52289 -0.02976 0.01727 0.02862 2.32882 -2.38847 -0.01231 -0.15234 -1.75009 0.04148 0 0 -0.45409 0 0 -0.04658 0 0.59555 0 0.03405 0.65168 -0.77834 -0.09836 0.41729 -1.60517
LEU_43 -8.38933 0.86977 4.56698 -0.71297 0.31015 0.27974 2.93176 -2.97286 -0.01623 -0.1537 -1.84133 0.1315 0 0 0 0 0 0.03507 0.28728 0.61806 0 -0.07143 0 0.18072 0.31464 0.62652 -3.00565
ALA_44 -3.75181 0.29631 3.09621 -0.02275 0 0 1.33962 -1.85793 -0.00195 -0.02351 -1.3042 -0.37457 0 0 0 0 0 -0.06493 0 0 0 -0.32983 0 1.8394 0.05615 0.60536 -0.49844
ASN_45 -6.6291 0.4594 4.85565 -0.18141 0.0415 0.27139 2.43873 -2.71283 -0 -0 -1.48858 -0.27299 0 0 0 0 0 0.05443 0.00389 0 1.51602 0.3373 0 -0.93687 -0.18782 0.19583 -2.23546
TRP_46 -12.3058 2.04793 3.5673 -0.88926 0.01519 0.26139 2.9712 -3.33558 -0 -0 -2.65012 -0.44953 0 0 0 0 0 -0.00421 0.64657 0 2.70121 -0.13415 0 1.6906 0.03808 0.41969 -5.40944
MET_47 -9.47584 0.71753 5.07659 -0.34843 0.09351 0.22695 2.75565 -2.97757 -0.00513 -0.04654 -2.37451 -0.19515 0 0 0 0 0 0.15081 0.05691 2.31077 0 -0.03105 0 0.60916 -0.12893 0.65192 -2.93334
CYS_48 -8.33876 1.05613 5.3341 -0.08847 0 0.05786 2.65868 -2.65962 -0 -0 -2.36505 -0.36068 0 0 0 0 0 0.06338 0.00273 0.74412 0 0.28289 0 3.6196 0.31368 0.42794 0.74854
LEU_49 -10.3067 1.77392 3.57336 -0.50451 0.25937 0.11569 2.34598 -2.94563 -0.00168 -0.0053 -2.23681 0.23496 0 0 0 0 0 0.01094 0.50029 0.51134 0 -0.23795 0 0.18072 0.29201 0.71722 -5.72281
ALA_50 -6.5434 0.41913 4.58927 -0.02141 0 0 3.27842 -3.19661 -0 -0 -3.42584 -0.37102 0 0 0 0 0 -0.00888 0 0 0 -0.26844 0 1.8394 -0.30217 0.94896 -3.06258
LYS_51 -7.6046 0.61517 6.63137 -0.69974 0.24859 0.65667 2.88511 -3.18807 -0.00036 -0.00676 -1.55577 -0.27016 0 0 0 0 0 0.21319 0.18336 3.37957 0 0.04673 0 -1.5107 -0.07051 0.90109 0.85419
TRP_52 -10.6528 0.93865 6.08622 -0.91096 0.11993 0.35772 3.32404 -3.36649 -0 -0 -2.01126 -0.41534 0 0 -1.23176 0 0 0.00945 0.0633 0 1.86524 0.00379 0 1.6906 -0.06311 0.9853 -3.20747
GLU_53 -6.09007 0.39561 7.04584 -0.40274 0.06271 0.82312 2.32469 -2.83781 -0.00028 -0.00078 -2.67602 -0.42133 0 0 0 -1.02996 0 0.04511 0.04027 0 3.32523 -0.12348 0 -2.7348 -0.10493 0.75844 -1.6012
SER_54 -4.93557 0.43018 5.7443 -0.02918 0.00911 0.02764 2.87843 -2.64266 -0.04666 -0.21473 -2.41133 0.2217 0 0 -0.55453 0 0 -0.06077 0.07748 0.61959 0 -0.01683 0.61097 -0.77834 0.17089 0.74801 -0.15229
GLY_55 -2.76638 0.30293 2.8106 -5e-05 0 0 1.7927 -1.5205 -0 -0 -0.63136 -0.42805 0 0 0 0 0 0.02754 0 0 0 -1.03126 0 0.83697 -0.32928 0.57704 -0.35911
TYR_56 -10.9912 2.09841 3.36472 -0.62811 0.17379 0.2988 2.89462 -3.04482 -0.03183 -0.13168 -2.07522 -0.36758 0 0 0 0 0 0.05917 0.63344 0 2.10234 0.31818 0.00179 1.2797 -0.13032 1.14519 -3.03056
ASN_57 -5.71073 0.51631 4.73706 -0.33192 0.11782 0.61342 2.26946 -2.65219 -0.01604 -0.09427 -2.06565 -0.73222 0 0 -0.82192 0 0 -0.02008 0.01789 0 1.73197 -0.60803 0 -0.93687 0.25504 1.37772 -2.35323
THR_58 -4.85786 0.32816 2.91192 -0.12551 0.04383 0.07102 1.7129 -1.81461 -0.0029 -0.01652 -1.46282 -1.01041 0 0 -0.43426 0 0 0.04259 0.06973 0.01417 0 -0.0328 2.49285 -1.0874 0.0604 0.57772 -2.51977
ARG_59 -3.65419 0.4939 4.49902 -0.57064 0.08058 0.34274 2.02084 -1.97254 -0.00953 -0.09371 -3.41057 -0.06788 0 0 -0.82192 -0.56928 0 -0.04731 0.04168 2.34311 0 -0.1185 0 -1.2888 -0.01058 0.41607 -2.39752
ALA_60 -3.26743 0.19444 3.13667 -0.03069 0.01481 0 1.69989 -1.86177 -0 -0 -1.14871 -0.50982 0 0 -0.36685 0 0 0.26664 0 0 0 -0.09189 0 1.8394 0.07259 0.50562 0.45291
THR_61 -5.00362 0.38355 3.87861 -0.12838 0.07614 0.07343 2.44991 -2.30053 -0 -0 -3.77465 -0.98166 0 0 0 -0.63345 0 -0.01986 0.00049 0.0149 0 -0.13113 2.30052 -1.0874 -0.00701 0.70744 -4.18271
ASN_62 -2.85783 0.11931 1.89577 -0.31458 0.06684 0.55961 0.61176 -1.19758 -0.00724 -0.12132 -0.30772 -0.66451 0 0 0 0 0 -0.04996 0.01081 0 1.79866 -0.86101 0 -0.93687 0.2436 0.62334 -1.38891
TYR_63 -5.76615 0.3266 4.96813 -0.85762 0.05121 0.17142 2.62996 -2.74993 -0.00053 -0.00271 -2.57854 -0.42911 0 0 0 0 0 -0.0234 0.12466 0 2.68378 -0.09123 0.00012 1.2797 0.31025 0.35877 0.40537
ASN_64 -3.10968 0.07705 2.42025 -0.18502 0.0525 0.27114 0.68091 -1.42183 -0.01682 -0.19786 -0.67907 -0.49714 0 0 0 -0.39843 0 -0.02756 0.00434 0 2.63882 -0.31666 0 -0.93687 -0.13657 0.52396 -1.25452
ALA_65 -4.40445 0.24915 4.04329 -0.02235 0 0 2.16474 -2.48752 -0.0093 -0.07796 -2.28802 -0.14544 0 0 0 0 0 0.01589 0 0 0 -0.02961 0 1.8394 -0.19556 0.53271 -0.81504
GLY_66 -1.67217 0.26248 2.17093 -4e-05 0 0 0.94352 -1.02277 -0 -0 -0.30849 -0.40318 0 0 -0.74567 0 0 -0.08525 0 0 0 0.45893 0 0.83697 -0.07637 0.29703 0.65591
ASP_67 -4.27684 0.40975 6.38091 -0.25292 0.07704 0.85616 3.09364 -2.72451 -0 -0 -4.68986 -1.59196 0 0 -1.08178 -1.70721 0 -0.05702 0.0277 0 2.30882 -0.46284 0 -2.3716 -0.25994 0.46086 -5.86161
ARG_68 -3.29215 0.43782 4.29304 -0.70086 0.19202 0.4966 2.0118 -1.99003 -0.00634 -0.1058 -2.79845 -0.07671 0 0 -0.74567 0 0 0.12646 0.11194 2.3016 0 0.23335 0 -1.2888 -0.09622 0.81923 -0.07718
SER_69 -5.36745 0.43386 6.8687 -0.03797 0 0.06803 3.42416 -3.04395 -0.02875 -0.17133 -3.66035 -0.37008 0 0 -0.67032 -0.72927 0 0.05065 0.10212 0.17617 0 -0.45268 1.74453 -0.77834 -0.03145 0.7743 -1.69943
THR_70 -7.13534 0.51812 5.14436 -0.16298 0.07295 0.057 2.94965 -2.93963 -0.01708 -0.23236 -2.54945 0.14628 0 0 -0.82475 -0.39843 0 -0.01313 0.00114 0.15631 0 -0.14373 4.11438 -1.0874 -0.21704 0.54578 -2.01537
ASP_71 -7.32298 0.60055 7.39505 -0.11021 0.00573 0.32055 2.77419 -3.60523 -0.02299 -0.15404 -3.07643 -0.06954 0 0 0 0 0 -0.06222 0.00466 0 3.29648 -0.41589 0 -2.3716 -0.04583 0.51662 -2.34314
TYR_72 -9.14494 0.88472 6.48592 -0.57958 0.02716 0.27564 3.7776 -3.57521 -0.03705 -0.26573 -5.47017 -0.05775 0 0 0 -1.22949 0 0.07514 0.02966 0 2.06581 -0.37942 0.01917 1.2797 -0.19387 1.08896 -4.92373
GLY_73 -4.61524 0.70497 4.02751 -0.00022 0 0 1.6316 -2.32512 -0 -0 -1.99953 -0.19085 0 0 0 0 0 0.12974 0 0 0 -1.51023 0 0.83697 -0.11462 1.13475 -2.29026
ILE_74 -6.67972 0.50566 1.53874 -0.6142 0.81536 0.14399 2.08008 -1.78449 -0 -0 -1.42122 -0.32415 0 0 -0.55453 0 0 0.02229 0.63394 3.3967 0 -0.243 0 0.73287 -0.05541 0.86092 -0.94617
PHE_75 -10.2806 1.9615 0.58269 -0.69002 0.2758 0.41754 0.85783 -1.97558 -0.02631 -0.13925 -0.23326 -0.02424 0 0 0 0 0 0.06282 0.22827 0 3.01328 -0.26043 0 1.0402 -0.15205 1.06375 -4.27806
GLN_76 -7.3052 0.77568 6.68532 -0.67969 0.11334 0.77597 2.49516 -3.18767 -0.00813 -0.0622 -2.07829 -0.72724 0 0 -0.36685 0 0 -0.03769 0.53789 0 2.35625 -0.32005 0 -0.18838 0.1276 0.90954 -0.18463
ILE_77 -8.45306 0.59836 3.14467 -0.60994 0.33125 0.11672 2.41837 -2.5707 -0 -0 -2.22733 0.42789 0 0 0 0 0 0.02791 0.04868 0.89903 0 -0.4899 0 0.73287 -0.04783 0.70414 -4.94887
ASN_78 -8.27826 0.33741 8.29226 -0.32579 0.05247 0.55374 5.38493 -4.00423 -0.00383 -0.01801 -5.74449 -0.37087 0 0 -1.42291 -0.97794 0 -0.05561 0.03283 0 2.14297 -0.38196 0 -0.93687 -0.17911 0.94741 -4.95585
SER_79 -5.7924 0.58098 6.15771 -0.04183 0.0054 0.06165 3.12443 -2.76838 -0.01002 -0.07752 -1.90731 -0.84345 0 0 -0.82475 0 0 -0.06932 0.07917 0.15094 0 -0.38603 1.74897 -0.77834 -0.11914 1.05977 -0.64947
ARG_80 -7.2718 0.50706 5.53238 -0.52205 0.04536 0.30366 2.68748 -2.70787 -0.02366 -0.15287 -2.42746 0.19979 0 0 -1.03822 0 0 -0.05331 0.09531 2.19991 0 -0.08163 0 -1.2888 -0.05923 0.78457 -3.27137
TYR_81 -7.63568 0.60553 4.86654 -0.662 0.05706 0.38093 2.58009 -2.79826 -0 -0 -1.48248 -0.10918 0 0 -0.79615 0 0 0.07355 0.00975 0 2.07068 -0.2731 0.01301 1.2797 0.35076 0.76554 -0.70371
TRP_82 -11.9151 1.77268 3.90958 -0.70629 0.19844 0.38964 3.21484 -3.43264 -0 -0 -2.69106 -0.45179 0 0 0 0 0 -0.05661 0.00251 0 2.88777 0.03851 0 1.6906 0.41022 0.79471 -3.94402
CYS_83 -6.23032 0.59406 3.86382 -0.07697 0 0.04906 1.46231 -2.24179 -0.01356 -0.04967 -1.38533 0.01118 0 0 0 0 0 -0.0105 0.01494 0.33557 0 -0.42003 0 3.6196 0.29158 0.54131 0.35528
ASN_84 -3.16878 0.20402 2.3452 -0.15921 0.02636 0.21548 0.38847 -1.28051 -0 -0 -0.57209 -0.2977 0 0 0 0 0 -0.00365 0.13595 0 1.7435 0.02082 0 -0.93687 0.0816 0.27626 -0.98116
ASP_85 -4.82098 0.47589 6.94317 -0.10523 0.00379 0.30906 2.78752 -2.75776 -0.0757 -0.30064 -5.19902 -1.40508 0 0 -1.34608 -0.71932 0 0.15837 0.1659 0 2.56068 -0.1336 0 -2.3716 0.0538 0.38925 -5.38758
GLY_86 -1.95591 0.31348 2.38777 -7e-05 0 0 0.92355 -1.10426 -0 -0 -0.97324 -0.3943 0 0 -0.80298 0 0 0.02292 0 0 0 0.92643 0 0.83697 0.56485 0.3868 1.13203
LYS_87 -3.70892 0.23 5.14551 -0.34217 0.03058 0.18033 1.76485 -1.85717 -0.06502 -0.26198 -1.83176 0.32332 0 0 -0.5431 -0.51017 0 0.21183 0.01933 2.33262 0 -0.03279 0 -1.5107 0.26648 0.24955 0.09061
THR_88 -5.28695 0.80608 4.28399 -0.19148 0.1303 0.08337 1.83022 -2.38588 -0.01068 -0.03858 0.27588 -0.47589 0 0 0 0 0 -0.0184 0.00027 0.27723 0 0.22128 2.29106 -1.0874 0.00334 0.84201 1.54977
PRO_89 -2.21664 0.44542 1.3818 -0.07641 0 0.04666 0.42695 -0.62938 -0 -0 -0.01021 0.59677 0 0 0 0 0 -0.17203 0.00591 0.45418 0 -0.5149 0 -2.4119 0.05452 0.85631 -1.76294
GLY_90 -1.48321 0.23758 1.45608 -0.00013 0 0 0.61992 -0.82853 -0 -0 0.13948 -0.34315 0 0 0 0 0 -0.17395 0 0 0 0.5456 0 0.83697 0.85106 0.22927 2.08701
ALA_91 -4.42109 0.48694 2.00267 -0.02407 0 0 1.62191 -1.89512 -0 -0 -0.87903 -0.17137 0 0 0 0 0 0.05108 0 0 0 -0.17636 0 1.8394 0.65009 0.14557 -0.76939
VAL_92 -3.7666 0.47551 2.27213 -0.32025 0.28404 0.07434 1.50255 -1.54217 -0 -0 -0.16715 -0.285 0 0 0 0 0 -0.06246 0.00708 0.23684 0 -0.16603 0 1.9342 -0.52992 0.30687 0.25398
ASN_93 -5.64761 0.57125 4.73648 -0.3561 0.0452 0.73135 1.20822 -2.69448 -0.00972 -0.03166 0.36004 -0.84393 0 0 0 0 0 -0.09648 0.00795 0 1.64749 -1.01899 0 -0.93687 -0.42865 0.3971 -2.35942
ALA_94 -2.92705 0.11348 2.07616 -0.0249 0.00032 0 1.06424 -1.45815 -0 -0 -0.23408 -0.33705 0 0 0 0 0 0.01589 0 0 0 -0.25966 0 1.8394 -0.69747 0.54935 -0.27953
CYS_95 -5.7754 0.99256 3.18927 -0.08493 0.01911 0.07712 1.52871 -1.62555 -0 -0 -1.06033 0.10499 0 0 0 0 0 0.25995 0.11357 0.96226 0 0.19853 0 3.6196 -0.57026 0.87692 2.82612
HIS_96 -5.92284 0.57193 5.64585 -0.48761 0.02621 0.3685 3.19162 -2.70402 -0.01624 -0.13376 -3.82871 -0.87412 0 0 -1.17102 -0.66718 0 0.19211 0.00037 0 1.51515 -0.07713 0 -0.45461 -0.44931 0.79011 -4.48474
LEU_97 -2.97584 0.31536 3.49241 -0.49931 0.22162 0.13012 1.851 -1.68948 -0 -0 -1.49566 0.26045 0 0 0 0 0 -0.10389 0.00589 0.32091 0 -0.15663 0 0.18072 -0.36407 0.50266 -0.00375
SER_98 -5.26647 0.55182 5.19798 -0.03667 5e-05 0.0446 3.48741 -2.47756 -0 -0 -3.08497 -0.428 0 0 -1.17102 -1.27021 0 -0.11029 0.03565 0.15823 0 -0.28055 1.73067 -0.77834 -0.36713 0.45579 -3.609
CYS_99 -7.62433 1.45537 4.68031 -0.05713 0.00483 0.02158 2.94747 -2.44927 -0 -0 -3.16133 -0.00293 0 0 0 0 0 -0.04408 0.01985 0.60241 0 0.22456 0 3.6196 -0.49365 0.61619 0.35945
SER_100 -3.42233 0.53599 3.95517 -0.03561 0 0.0431 2.47968 -2.00331 -0 -0 -2.21906 -0.46942 0 0 0 0 0 -0.06775 0.04301 0.16987 0 -0.1872 1.73028 -0.77834 -0.58215 0.59785 -0.21024
ALA_101 -4.95425 1.09929 2.93273 -0.02569 0.00069 0 2.00439 -2.22897 -0.02515 -0.17716 -1.14183 -0.41683 0 0 0 0 0 -0.0265 0 0 0 -0.06419 0 1.8394 -0.63589 0.4089 -1.41105
LEU_102 -8.67643 1.37697 2.04295 -0.49623 0.18599 0.13477 2.6977 -2.40471 -0 -0 -2.23406 0.11842 0 0 0 0 0 -0.04661 0.40708 0.19329 0 -0.13272 0 0.18072 -0.46459 0.33277 -6.7847
LEU_103 -5.48835 0.75645 2.67676 -0.52992 0.26278 0.13196 1.23302 -1.8462 -0 -0 -0.82448 0.01759 0 0 0 0 0 -0.02805 0.27052 2.90122 0 -0.15481 0 0.18072 -0.44007 0.41832 -0.46254
GLN_104 -5.75241 1.02345 6.35785 -0.7259 0.13424 0.49343 2.51024 -2.85543 -0.01232 -0.06313 -2.02771 -0.9132 0 0 -1.06449 -0.39563 0 -0.01274 0.16234 0 4.70625 0.17328 0 -0.18838 -0.18979 0.75602 2.11596
ASP_105 -2.42491 0.14038 3.22612 -0.10976 0.01312 0.33345 1.43381 -1.45597 -0 -0 -1.96587 -0.37653 0 0 0 -0.63345 0 0.20877 0.0059 0 1.70928 0.05092 0 -2.3716 -0.14115 0.63526 -1.72222
ASN_106 -4.25793 1.1478 4.635 -0.33157 0.13539 0.62774 2.78211 -2.33028 -0.00673 -0.03306 -2.02765 -0.70488 0 0 -1.92582 0 0 -0.01856 1e-05 0 1.71764 -0.61753 0 -0.93687 -0.18476 0.70119 -1.62877
ILE_107 -6.43893 0.90361 2.80776 -0.61042 0.42117 0.19567 2.39679 -2.32397 -0 -0 -2.11401 -0.15206 0 0 0 0 0 -0.24851 0.09039 1.30518 0 0.44542 0 0.73287 0.21181 0.8398 -1.53744
ALA_108 -3.65633 0.58837 3.34991 -0.02379 0 0 2.20642 -2.01889 -0 -0 -1.51836 -0.36657 0 0 -0.86134 0 0 -0.08929 0 0 0 -0.42606 0 1.8394 -0.06593 0.54712 -0.49534
ASP_109 -4.65333 0.42227 5.02181 -0.09734 0.00188 0.28766 2.36193 -2.48905 -0 -6e-05 -2.30329 -0.26666 0 0 0 -0.39563 0 -0.00036 0.00537 0 1.85127 0.05413 0 -2.3716 -0.35333 0.64389 -2.28042
ALA_110 -6.54737 1.00405 3.11577 -0.02307 0 0 2.33843 -2.80774 -0.00673 -0.03306 -2.15803 -0.3768 0 0 0 0 0 0.06596 0 0 0 -0.27403 0 1.8394 -0.35812 0.52398 -3.69736
VAL_111 -7.89465 1.30865 4.12445 -0.32325 0.3054 0.07361 2.82825 -3.08133 -0.00381 -0.03062 -2.068 -0.20668 0 0 0 0 0 -0.03959 0.00195 0.11645 0 -0.33367 0 1.9342 -0.31752 0.51398 -3.09219
ALA_112 -4.5056 0.23529 4.68578 -0.0205 0 0 2.46424 -2.59485 -0 -0 -2.03687 -0.3907 0 0 0 0 0 0.25954 0 0 0 -0.3125 0 1.8394 -0.22078 0.51354 -0.08401
CYS_113 -7.68429 0.99015 6.05151 -0.04013 0 0.01708 2.93409 -3.19516 -0.01283 -0.11403 -2.81502 -0.27338 0 0 0 0 0 -0.03841 0.0138 0.29432 0 0.27931 0 3.6196 0.022 0.41206 0.46066
ALA_114 -6.1854 0.67157 4.25448 -0.02401 1e-05 0 3.15179 -2.92518 -0 -0 -2.25959 -0.37731 0 0 0 0 0 -0.02031 0 0 0 -0.38937 0 1.8394 -0.09112 0.43183 -1.92319
LYS_115 -5.87158 0.47643 5.61946 -0.29247 0.02805 0.12527 2.68238 -2.73079 -0 -0 -2.23834 -0.06222 0 0 0 0 0 0.06182 0.01246 1.83646 0 -0.00876 0 -1.5107 -0.35806 0.34316 -1.88741
ARG_116 -5.88506 0.22614 6.34361 -0.7843 0.11041 0.53187 2.61188 -3.09374 -0.00381 -0.03067 -2.28729 0.30261 0 0 0 0 0 -0.02326 0.027 1.444 0 -0.11675 0 -1.2888 -0.31128 0.34522 -1.88221
VAL_117 -7.96127 1.07656 4.4908 -0.31874 0.1726 0.07151 2.49042 -3.24535 -0 -0 -1.60622 -0.15853 0 0 0 0 0 -0.02984 0.07444 0.08501 0 -0.32115 0 1.9342 -0.29094 0.6406 -2.89589
VAL_118 -5.05294 0.37596 3.09477 -0.35304 0.1568 0.08596 1.67158 -2.08428 -0 -0 -0.79254 -0.11707 0 0 0 0 0 -0.01311 0.01037 0.84309 0 0.07644 0 1.9342 -0.20175 0.79476 0.4292
ARG_119 -3.83552 0.26026 3.63084 -0.45175 0.06405 0.23401 1.40539 -1.70166 -0 -0 -0.81838 0.30168 0 0 0 0 0 0.00241 0.10656 2.00874 0 -0.16168 0 -1.2888 -0.29851 0.62158 0.07922
ASP_120 -5.12238 0.64975 7.24313 -0.15126 0.00502 0.45965 3.74839 -3.07892 -0.03586 -0.24172 -3.85604 -0.94666 0 0 -1.08564 0 0 0.02389 0.02671 0 3.25739 0.00922 0 -2.3716 -0.25017 1.26159 -0.45551
PRO_121 -2.11633 0.45016 2.28339 -0.06579 0 0.04088 1.04033 -0.8981 -0 -0 -0.38048 0.57807 0 0 -0.57263 0 0 -0.13822 0.05356 0.20187 0 -0.74351 0 -2.4119 0.0853 1.31123 -1.28217
GLN_122 -5.96172 0.47166 6.09055 -0.29035 0.01724 0.22102 3.04149 -2.82661 -0.01962 -0.10796 -4.68664 -0.41893 0 0 -1.08564 -0.53963 0 0.08974 0.11107 0 3.28594 -0.14591 0 -0.18838 -0.03896 0.73029 -2.25134
GLY_123 -4.15525 0.65958 4.40383 -0.00024 0 0 2.55305 -2.38536 -0 -0 -2.56064 -0.2389 0 0 0 0 0 -0.10366 0 0 0 -1.4259 0 0.83697 -0.12968 0.72087 -1.82534
ILE_124 -7.48246 1.06817 2.04901 -0.7401 0.66854 0.2751 1.57521 -1.97563 -0 -0 -0.6525 0.07217 0 0 0 0 0 -0.14513 0.00767 1.08497 0 0.45687 0 0.73287 0.09843 0.719 -2.18782
ARG_125 -6.82485 0.75965 6.50083 -0.60686 0.07854 0.39925 3.15639 -3.01204 -0 -0 -2.74746 0.53764 0 0 -0.86898 0 0 0.05082 0.07692 1.73922 0 -0.08015 0 -1.2888 -0.17516 0.65506 -1.64998
ALA_126 -5.06705 0.67458 2.97856 -0.02262 0 0 1.90123 -2.15252 -0 -0 -1.89894 -0.39751 0 0 0 0 0 -0.0793 0 0 0 -0.32645 0 1.8394 -0.54528 0.41415 -2.68175
TRP_127 -11.7304 1.59798 3.58653 -0.67504 0.35926 0.38111 3.42477 -3.31593 -0 -0 -2.91005 -0.44659 0 0 0 -0.60303 0 -0.03401 0.01936 0 3.36047 -0.06654 0 1.6906 -0.34526 0.79834 -4.90844
VAL_128 -6.89958 1.23594 1.86239 -0.36219 0.2359 0.08574 1.8152 -1.99085 -0 -0 -0.54413 0.01714 0 0 0 0 0 -0.07148 0.06505 0.77492 0 0.20374 0 1.9342 -0.10041 0.83582 -0.9026
ALA_129 -5.72237 0.8027 2.68064 -0.02256 0 0 1.91639 -2.23744 -0.00444 -0.05275 -0.71969 -0.38518 0 0 0 0 0 -0.06347 0 0 0 -0.33975 0 1.8394 -0.47321 0.36958 -2.41215
TRP_130 -13.5703 1.77361 5.13823 -1.09554 0.05027 0.47079 3.38184 -3.66018 -0 -0 -3.60057 -0.39418 0 0 0 0 0 -0.01363 0.19297 0 2.14717 -0.25991 0 1.6906 -0.17384 0.5627 -7.36001
ARG_131 -5.80526 0.21853 5.96717 -0.56217 0.08282 0.30971 2.28202 -2.6583 -0 -0 -2.52384 0.19761 0 0 -0.29635 -0.53963 0 -0.05144 0.26164 2.43255 0 -0.19266 0 -1.2888 -0.06524 0.69541 -1.53623
ASN_132 -4.97636 0.51936 5.31445 -0.30253 0.00447 0.57129 2.19062 -2.43877 -0.00444 -0.05275 -2.52293 -0.05047 0 0 -0.70552 -1.02996 0 -0.00282 0.03207 0 2.4642 0.34594 0 -0.93687 0.27826 0.57031 -0.73244
ARG_133 -7.66134 1.00855 6.88795 -0.8811 0.28338 0.67267 2.60808 -3.15494 -0.00159 -0.02138 -2.54478 -0.0492 0 0 -1.23176 0 0 0.1688 1.18433 2.55765 0 -0.21607 0 -1.2888 0.58168 1.2758 0.17796
CYS_134 -8.78921 1.41641 3.35669 -0.04049 1e-05 0.01764 1.61248 -2.12027 -0 -0 -1.0573 -0.24892 0 0 0 0 0 0.00406 0.00363 0.19842 0 -0.08292 0 3.6196 0.60211 1.36598 -0.14208
GLN_135 -5.60613 0.28581 4.98309 -0.40683 0.22224 0.34094 1.98128 -2.36365 -0 -0 -2.4483 -0.99423 0 0 -0.93568 0 0 0.03586 0.11356 0 4.92726 -0.17248 0 -0.18838 0.28105 0.83102 0.88641
ASN_136 -6.44189 0.70827 6.80023 -0.29827 0.0413 0.5106 3.661 -3.4477 -0.01801 -0.14066 -3.49428 -0.28566 0 0 -1.60148 0 0 0.22788 0.40626 0 2.42629 -0.30186 0 -0.93687 -0.30656 1.02443 -1.46699
ARG_137 -3.45356 0.28854 4.5699 -0.57704 0.10052 0.32408 1.52581 -1.8604 -0 -0 -2.13233 0.61402 0 0 -0.62841 -0.68165 0 -0.04593 0.24132 2.35547 0 -0.1732 0 -1.2888 -0.32235 0.97523 -0.16878
ASP_138 -3.86675 0.42395 4.41116 -0.12137 0.01264 0.37481 1.52054 -1.97121 -0.0047 -0.08362 -2.67486 -0.3293 0 0 -0.89596 -0.68165 0 -0.00237 0.02568 0 2.52536 -0.18037 0 -2.3716 -0.52472 0.60137 -3.81297
VAL_139 -9.32912 1.6844 4.08655 -0.24577 0.27184 0.0376 2.98128 -3.44809 -0 -0 -1.96467 0.01659 0 0 0 0 0 -0.03536 0.01512 0.8679 0 -0.3368 0 1.9342 0.06796 0.6109 -2.78548
ARG_140 -7.66886 0.75882 8.02928 -0.83156 0.1806 0.57836 3.89793 -3.70176 -0 -0 -4.48511 0.33578 0 0 -0.93568 0 0 -0.08043 0.35148 2.7883 0 -0.20728 0 -1.2888 0.26805 0.83909 -1.17179
GLN_141 -4.03194 0.32224 4.49984 -0.27733 0.02715 0.23201 1.91251 -2.16262 -0.02671 -0.19196 -1.61304 -0.26075 0 0 -0.62841 0 0 -0.07422 0.04688 0 3.47435 -0.22707 0 -0.18838 -0.22908 0.58786 1.19133
TYR_142 -6.25283 0.55031 4.57856 -0.6353 0.04743 0.3277 2.58122 -2.50487 -0.01458 -0.15278 -2.6485 -0.20192 0 0 0 0 0 0.11673 0.03649 0 2.41067 -0.01806 0.00169 1.2797 -0.27265 0.3646 -0.40639
VAL_143 -6.07418 0.53523 3.72225 -0.29241 0.16242 0.06344 2.3138 -2.24236 -0.01735 -0.15079 -1.37097 -0.13503 0 0 0 0 0 -0.01697 0.01237 0.15303 0 -0.4178 0 1.9342 -0.072 0.30433 -1.58881
GLN_144 -4.43182 0.32489 4.29193 -0.25553 0.02839 0.18649 1.73492 -2.02087 -0 -0 -1.04133 -0.38531 0 0 0 0 0 -0.06924 0.04925 0 2.8493 -0.25277 0 -0.18838 -0.18114 0.27408 0.91287
GLY_145 -3.64947 0.20691 3.97198 -5e-05 0 0 1.41194 -2.01025 -0.01056 -0.05981 -2.11044 -0.41257 0 0 0 0 0 -0.0836 0 0 0 0.19771 0 0.83697 -0.14109 0.25091 -1.60141
CYS_146 -5.9703 0.88946 3.98921 -0.06099 0.00199 0.02035 1.81283 -1.93508 -0.01735 -0.15079 -1.07413 -0.01286 0 0 0 0 0 -0.04517 0.00079 0.69213 0 -0.02016 0 3.6196 -0.1362 0.25526 1.85859
GLY_147 -1.0999 0.03222 1.32769 -5e-05 0 0 0.22254 -0.6457 -0 -0 -0.17256 -0.39353 0 0 0 0 0 -0.19441 0 0 0 -1.42326 0 0.83697 -0.75639 0.19698 -2.06939
VAL:CtermProteinFull_148 -2.41036 0.17836 2.00094 -0.35882 0.37438 0.14647 0.92606 -1.19913 -0.01056 -0.05981 -0.65124 -0.92143 0 0 0 0 0 0 0.00261 0.13971 0 0 0 1.9342 -0.55971 0.21058 -0.25775
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 643044 DOMAINID 636639 MODEL 5 lysozyme
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 99.897
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 4.263515
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -71.134
REMARK    SCORE          fa_sol:         520.027
REMARK    SCORE          fa_dun:         163.173
REMARK    SCORE       dslf_fa13:          -1.232
REMARK    SCORE             ref:          95.051
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         p_aa_pp:         -26.833
REMARK    SCORE     lk_ball_wtd:         -30.150
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -234.778
REMARK    SCORE     total_score:        -649.828
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         120.219
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -28.297
REMARK    SCORE          fa_atr:        -865.183
REMARK    SCORE     hbond_lr_bb:         -22.503
REMARK    SCORE        hbond_sc:         -14.396
REMARK    SCORE fa_intra_sol_xover4:          28.391
REMARK    SCORE atom_pair_constraint:        -379.630
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          97.659
REMARK    SCORE           score:        -649.828
REMARK    SCORE     rama_prepro:          -5.430
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.448
REMARK    SCORE           omega:           3.769
SSBOND     CYS A   83    CYS A   99                                       2.05  
SSBOND     CYS A   95    CYS A  113                                       2.03  
ATOM      1  N   MET A   1       0.020   0.073  -0.324  1.00  6.970          N  
ATOM      2  CA  MET A   1       1.474  -0.010  -0.198  1.00  6.670          C  
ATOM      3  C   MET A   1       2.229   1.304  -0.273  1.00  6.300          C  
ATOM      4  O   MET A   1       3.354   1.378   0.215  1.00  5.770          O  
ATOM      5  CB  MET A   1       2.069  -0.944  -1.250  1.00  9.460          C  
ATOM      6  CG  MET A   1       1.784  -2.418  -1.064  1.00  9.460          C  
ATOM      7  SD  MET A   1       2.369  -3.022   0.544  1.00  9.460          S  
ATOM      8  CE  MET A   1       4.163  -2.822   0.435  1.00  9.460          C  
ATOM      9 1H   MET A   1      -0.398  -0.736   0.115  1.00  8.360          H  
ATOM     10 2H   MET A   1      -0.312   0.908   0.135  1.00  8.360          H  
ATOM     11 3H   MET A   1      -0.240   0.093  -1.300  1.00  8.360          H  
ATOM     12  HA  MET A   1       1.688  -0.428   0.784  1.00  8.000          H  
ATOM     13 1HB  MET A   1       1.673  -0.668  -2.225  1.00 11.350          H  
ATOM     14 2HB  MET A   1       3.139  -0.800  -1.301  1.00 11.350          H  
ATOM     15 1HG  MET A   1       0.717  -2.615  -1.142  1.00 11.350          H  
ATOM     16 2HG  MET A   1       2.292  -2.984  -1.847  1.00 11.350          H  
ATOM     17 1HE  MET A   1       4.620  -3.174   1.360  1.00 11.350          H  
ATOM     18 2HE  MET A   1       4.546  -3.404  -0.403  1.00 11.350          H  
ATOM     19 3HE  MET A   1       4.418  -1.772   0.296  1.00 11.350          H  
ATOM     20  N   LYS A   2       1.638   2.369  -0.814  1.00  6.770          N  
ATOM     21  CA  LYS A   2       2.396   3.626  -0.947  1.00  6.750          C  
ATOM     22  C   LYS A   2       3.038   4.069   0.367  1.00  6.090          C  
ATOM     23  O   LYS A   2       4.181   4.530   0.380  1.00  5.720          O  
ATOM     24  CB  LYS A   2       1.471   4.723  -1.473  1.00  9.460          C  
ATOM     25  CG  LYS A   2       1.085   4.576  -2.950  1.00  9.460          C  
ATOM     26  CD  LYS A   2       0.043   5.620  -3.360  1.00  9.460          C  
ATOM     27  CE  LYS A   2      -0.323   5.509  -4.838  1.00  9.460          C  
ATOM     28  NZ  LYS A   2      -1.515   6.350  -5.183  1.00  9.460          N  
ATOM     29  H   LYS A   2       0.702   2.323  -1.186  1.00  8.120          H  
ATOM     30  HA  LYS A   2       3.197   3.474  -1.669  1.00  8.100          H  
ATOM     31 1HB  LYS A   2       0.557   4.744  -0.881  1.00 11.350          H  
ATOM     32 2HB  LYS A   2       1.959   5.692  -1.352  1.00 11.350          H  
ATOM     33 1HG  LYS A   2       1.978   4.710  -3.567  1.00 11.350          H  
ATOM     34 2HG  LYS A   2       0.690   3.579  -3.132  1.00 11.350          H  
ATOM     35 1HD  LYS A   2      -0.859   5.493  -2.762  1.00 11.350          H  
ATOM     36 2HD  LYS A   2       0.442   6.617  -3.177  1.00 11.350          H  
ATOM     37 1HE  LYS A   2       0.529   5.848  -5.431  1.00 11.350          H  
ATOM     38 2HE  LYS A   2      -0.536   4.470  -5.087  1.00 11.350          H  
ATOM     39 1HZ  LYS A   2      -1.717   6.255  -6.169  1.00 11.350          H  
ATOM     40 2HZ  LYS A   2      -2.310   6.026  -4.646  1.00 11.350          H  
ATOM     41 3HZ  LYS A   2      -1.352   7.321  -4.965  1.00 11.350          H  
ATOM     42  N   ALA A   3       2.312   3.910   1.475  1.00  6.150          N  
ATOM     43  CA  ALA A   3       2.810   4.290   2.791  1.00  5.900          C  
ATOM     44  C   ALA A   3       4.063   3.519   3.208  1.00  5.090          C  
ATOM     45  O   ALA A   3       4.941   4.078   3.870  1.00  4.790          O  
ATOM     46  CB  ALA A   3       1.733   4.061   3.833  1.00  8.360          C  
ATOM     47  H   ALA A   3       1.385   3.527   1.390  1.00  7.380          H  
ATOM     48  HA  ALA A   3       3.063   5.349   2.758  1.00  7.080          H  
ATOM     49 1HB  ALA A   3       2.099   4.380   4.808  1.00 10.030          H  
ATOM     50 2HB  ALA A   3       0.846   4.635   3.571  1.00 10.030          H  
ATOM     51 3HB  ALA A   3       1.485   3.002   3.870  1.00 10.030          H  
ATOM     52  N   LEU A   4       4.149   2.234   2.840  1.00  4.990          N  
ATOM     53  CA  LEU A   4       5.259   1.395   3.259  1.00  4.780          C  
ATOM     54  C   LEU A   4       6.416   1.552   2.305  1.00  4.550          C  
ATOM     55  O   LEU A   4       7.583   1.399   2.687  1.00  4.440          O  
ATOM     56  CB  LEU A   4       4.806  -0.061   3.349  1.00  6.780          C  
ATOM     57  CG  LEU A   4       3.696  -0.366   4.410  1.00  6.780          C  
ATOM     58  CD1 LEU A   4       3.292  -1.823   4.281  1.00  6.780          C  
ATOM     59  CD2 LEU A   4       4.205  -0.064   5.839  1.00  6.780          C  
ATOM     60  H   LEU A   4       3.448   1.824   2.231  1.00  5.990          H  
ATOM     61  HA  LEU A   4       5.596   1.726   4.232  1.00  5.740          H  
ATOM     62 1HB  LEU A   4       4.415  -0.350   2.372  1.00  8.130          H  
ATOM     63 2HB  LEU A   4       5.670  -0.685   3.569  1.00  8.130          H  
ATOM     64  HG  LEU A   4       2.820   0.247   4.207  1.00  8.130          H  
ATOM     65 1HD1 LEU A   4       2.505  -2.048   5.001  1.00  8.130          H  
ATOM     66 2HD1 LEU A   4       2.923  -2.008   3.281  1.00  8.130          H  
ATOM     67 3HD1 LEU A   4       4.152  -2.463   4.475  1.00  8.130          H  
ATOM     68 1HD2 LEU A   4       3.415  -0.294   6.555  1.00  8.130          H  
ATOM     69 2HD2 LEU A   4       5.078  -0.680   6.055  1.00  8.130          H  
ATOM     70 3HD2 LEU A   4       4.470   0.983   5.943  1.00  8.130          H  
ATOM     71  N   ILE A   5       6.100   1.871   1.056  1.00  4.850          N  
ATOM     72  CA  ILE A   5       7.130   2.108   0.072  1.00  5.210          C  
ATOM     73  C   ILE A   5       7.889   3.339   0.526  1.00  4.820          C  
ATOM     74  O   ILE A   5       9.118   3.314   0.632  1.00  4.810          O  
ATOM     75  CB  ILE A   5       6.520   2.286  -1.332  1.00  7.150          C  
ATOM     76  CG1 ILE A   5       5.913   0.925  -1.787  1.00  7.150          C  
ATOM     77  CG2 ILE A   5       7.576   2.822  -2.321  1.00  7.150          C  
ATOM     78  CD1 ILE A   5       4.997   1.004  -2.994  1.00  7.150          C  
ATOM     79  H   ILE A   5       5.111   1.918   0.795  1.00  5.820          H  
ATOM     80  HA  ILE A   5       7.814   1.260   0.055  1.00  6.250          H  
ATOM     81  HB  ILE A   5       5.699   2.998  -1.275  1.00  8.580          H  
ATOM     82 1HG1 ILE A   5       6.732   0.248  -2.023  1.00  8.580          H  
ATOM     83 2HG1 ILE A   5       5.355   0.500  -0.961  1.00  8.580          H  
ATOM     84 1HG2 ILE A   5       7.141   2.960  -3.305  1.00  8.580          H  
ATOM     85 2HG2 ILE A   5       7.951   3.782  -1.984  1.00  8.580          H  
ATOM     86 3HG2 ILE A   5       8.406   2.119  -2.392  1.00  8.580          H  
ATOM     87 1HD1 ILE A   5       4.631   0.006  -3.228  1.00  8.580          H  
ATOM     88 2HD1 ILE A   5       4.157   1.650  -2.771  1.00  8.580          H  
ATOM     89 3HD1 ILE A   5       5.534   1.395  -3.849  1.00  8.580          H  
ATOM     90  N   VAL A   6       7.145   4.398   0.859  1.00  4.770          N  
ATOM     91  CA  VAL A   6       7.762   5.619   1.327  1.00  4.750          C  
ATOM     92  C   VAL A   6       8.471   5.384   2.652  1.00  3.980          C  
ATOM     93  O   VAL A   6       9.629   5.764   2.789  1.00  3.860          O  
ATOM     94  CB  VAL A   6       6.735   6.754   1.426  1.00  6.660          C  
ATOM     95  CG1 VAL A   6       7.355   7.993   2.107  1.00  6.660          C  
ATOM     96  CG2 VAL A   6       6.277   7.103   0.006  1.00  6.660          C  
ATOM     97  H   VAL A   6       6.128   4.347   0.746  1.00  5.720          H  
ATOM     98  HA  VAL A   6       8.505   5.924   0.591  1.00  5.700          H  
ATOM     99  HB  VAL A   6       5.879   6.422   2.022  1.00  7.990          H  
ATOM    100 1HG1 VAL A   6       6.611   8.786   2.154  1.00  7.990          H  
ATOM    101 2HG1 VAL A   6       7.680   7.749   3.119  1.00  7.990          H  
ATOM    102 3HG1 VAL A   6       8.215   8.335   1.525  1.00  7.990          H  
ATOM    103 1HG2 VAL A   6       5.546   7.892   0.048  1.00  7.990          H  
ATOM    104 2HG2 VAL A   6       7.134   7.428  -0.570  1.00  7.990          H  
ATOM    105 3HG2 VAL A   6       5.839   6.230  -0.469  1.00  7.990          H  
ATOM    106  N   LEU A   7       7.842   4.709   3.624  1.00  3.780          N  
ATOM    107  CA  LEU A   7       8.539   4.477   4.884  1.00  3.640          C  
ATOM    108  C   LEU A   7       9.892   3.815   4.666  1.00  3.400          C  
ATOM    109  O   LEU A   7      10.885   4.242   5.260  1.00  3.330          O  
ATOM    110  CB  LEU A   7       7.697   3.597   5.813  1.00  5.150          C  
ATOM    111  CG  LEU A   7       8.333   3.187   7.181  1.00  5.150          C  
ATOM    112  CD1 LEU A   7       8.634   4.424   8.039  1.00  5.150          C  
ATOM    113  CD2 LEU A   7       7.364   2.238   7.893  1.00  5.150          C  
ATOM    114  H   LEU A   7       6.869   4.405   3.526  1.00  4.540          H  
ATOM    115  HA  LEU A   7       8.698   5.445   5.353  1.00  4.370          H  
ATOM    116 1HB  LEU A   7       6.755   4.106   6.010  1.00  6.180          H  
ATOM    117 2HB  LEU A   7       7.475   2.679   5.279  1.00  6.180          H  
ATOM    118  HG  LEU A   7       9.272   2.669   7.004  1.00  6.180          H  
ATOM    119 1HD1 LEU A   7       9.076   4.106   8.984  1.00  6.180          H  
ATOM    120 2HD1 LEU A   7       9.338   5.078   7.526  1.00  6.180          H  
ATOM    121 3HD1 LEU A   7       7.711   4.967   8.235  1.00  6.180          H  
ATOM    122 1HD2 LEU A   7       7.795   1.921   8.844  1.00  6.180          H  
ATOM    123 2HD2 LEU A   7       6.416   2.748   8.075  1.00  6.180          H  
ATOM    124 3HD2 LEU A   7       7.189   1.364   7.263  1.00  6.180          H  
ATOM    125  N   GLY A   8       9.944   2.785   3.818  1.00  3.740          N  
ATOM    126  CA  GLY A   8      11.191   2.100   3.528  1.00  4.330          C  
ATOM    127  C   GLY A   8      12.238   3.077   2.995  1.00  4.310          C  
ATOM    128  O   GLY A   8      13.381   3.103   3.468  1.00  4.580          O  
ATOM    129  H   GLY A   8       9.085   2.444   3.373  1.00  4.490          H  
ATOM    130 1HA  GLY A   8      11.558   1.611   4.428  1.00  5.200          H  
ATOM    131 2HA  GLY A   8      11.002   1.323   2.786  1.00  5.200          H  
ATOM    132  N   LEU A   9      11.850   3.864   1.998  1.00  4.350          N  
ATOM    133  CA  LEU A   9      12.726   4.833   1.359  1.00  4.860          C  
ATOM    134  C   LEU A   9      13.210   5.928   2.328  1.00  4.360          C  
ATOM    135  O   LEU A   9      14.375   6.351   2.276  1.00  4.770          O  
ATOM    136  CB  LEU A   9      11.956   5.408   0.184  1.00  6.600          C  
ATOM    137  CG  LEU A   9      11.653   4.388  -0.976  1.00  6.600          C  
ATOM    138  CD1 LEU A   9      10.644   5.002  -1.944  1.00  6.600          C  
ATOM    139  CD2 LEU A   9      12.937   4.022  -1.710  1.00  6.600          C  
ATOM    140  H   LEU A   9      10.888   3.758   1.646  1.00  5.220          H  
ATOM    141  HA  LEU A   9      13.607   4.307   1.005  1.00  5.830          H  
ATOM    142 1HB  LEU A   9      11.009   5.799   0.547  1.00  7.920          H  
ATOM    143 2HB  LEU A   9      12.529   6.213  -0.214  1.00  7.920          H  
ATOM    144  HG  LEU A   9      11.216   3.490  -0.566  1.00  7.920          H  
ATOM    145 1HD1 LEU A   9      10.424   4.286  -2.735  1.00  7.920          H  
ATOM    146 2HD1 LEU A   9       9.728   5.245  -1.416  1.00  7.920          H  
ATOM    147 3HD1 LEU A   9      11.026   5.868  -2.374  1.00  7.920          H  
ATOM    148 1HD2 LEU A   9      12.696   3.325  -2.514  1.00  7.920          H  
ATOM    149 2HD2 LEU A   9      13.376   4.901  -2.125  1.00  7.920          H  
ATOM    150 3HD2 LEU A   9      13.647   3.555  -1.043  1.00  7.920          H  
ATOM    151  N   VAL A  10      12.339   6.370   3.232  1.00  3.760          N  
ATOM    152  CA  VAL A  10      12.742   7.354   4.225  1.00  3.730          C  
ATOM    153  C   VAL A  10      13.767   6.728   5.174  1.00  3.430          C  
ATOM    154  O   VAL A  10      14.785   7.351   5.487  1.00  3.450          O  
ATOM    155  CB  VAL A  10      11.544   7.938   4.990  1.00  5.230          C  
ATOM    156  CG1 VAL A  10      12.041   8.826   6.157  1.00  5.230          C  
ATOM    157  CG2 VAL A  10      10.698   8.780   4.012  1.00  5.230          C  
ATOM    158  H   VAL A  10      11.376   6.023   3.194  1.00  4.510          H  
ATOM    159  HA  VAL A  10      13.222   8.179   3.702  1.00  4.480          H  
ATOM    160  HB  VAL A  10      10.941   7.122   5.401  1.00  6.280          H  
ATOM    161 1HG1 VAL A  10      11.183   9.239   6.685  1.00  6.280          H  
ATOM    162 2HG1 VAL A  10      12.637   8.240   6.857  1.00  6.280          H  
ATOM    163 3HG1 VAL A  10      12.649   9.641   5.761  1.00  6.280          H  
ATOM    164 1HG2 VAL A  10       9.839   9.196   4.532  1.00  6.280          H  
ATOM    165 2HG2 VAL A  10      11.299   9.589   3.605  1.00  6.280          H  
ATOM    166 3HG2 VAL A  10      10.355   8.149   3.198  1.00  6.280          H  
ATOM    167  N   LEU A  11      13.517   5.497   5.624  1.00  3.550          N  
ATOM    168  CA  LEU A  11      14.448   4.813   6.511  1.00  4.030          C  
ATOM    169  C   LEU A  11      15.801   4.630   5.817  1.00  4.350          C  
ATOM    170  O   LEU A  11      16.849   4.638   6.479  1.00  4.580          O  
ATOM    171  CB  LEU A  11      13.857   3.478   6.966  1.00  5.450          C  
ATOM    172  CG  LEU A  11      12.615   3.570   7.921  1.00  5.450          C  
ATOM    173  CD1 LEU A  11      12.028   2.181   8.091  1.00  5.450          C  
ATOM    174  CD2 LEU A  11      13.016   4.155   9.284  1.00  5.450          C  
ATOM    175  H   LEU A  11      12.638   5.039   5.359  1.00  4.260          H  
ATOM    176  HA  LEU A  11      14.618   5.443   7.376  1.00  4.840          H  
ATOM    177 1HB  LEU A  11      13.542   2.931   6.077  1.00  6.540          H  
ATOM    178 2HB  LEU A  11      14.631   2.903   7.468  1.00  6.540          H  
ATOM    179  HG  LEU A  11      11.862   4.207   7.478  1.00  6.540          H  
ATOM    180 1HD1 LEU A  11      11.153   2.232   8.737  1.00  6.540          H  
ATOM    181 2HD1 LEU A  11      11.732   1.795   7.114  1.00  6.540          H  
ATOM    182 3HD1 LEU A  11      12.769   1.520   8.534  1.00  6.540          H  
ATOM    183 1HD2 LEU A  11      12.134   4.199   9.922  1.00  6.540          H  
ATOM    184 2HD2 LEU A  11      13.769   3.518   9.749  1.00  6.540          H  
ATOM    185 3HD2 LEU A  11      13.414   5.156   9.173  1.00  6.540          H  
ATOM    186  N   LEU A  12      15.794   4.456   4.488  1.00  4.680          N  
ATOM    187  CA  LEU A  12      17.052   4.389   3.760  1.00  5.420          C  
ATOM    188  C   LEU A  12      17.791   5.721   3.914  1.00  5.010          C  
ATOM    189  O   LEU A  12      18.970   5.717   4.258  1.00  5.370          O  
ATOM    190  CB  LEU A  12      16.859   4.093   2.260  1.00  7.290          C  
ATOM    191  CG  LEU A  12      18.172   4.046   1.369  1.00  7.290          C  
ATOM    192  CD1 LEU A  12      19.112   2.935   1.849  1.00  7.290          C  
ATOM    193  CD2 LEU A  12      17.775   3.839  -0.101  1.00  7.290          C  
ATOM    194  H   LEU A  12      14.898   4.329   4.008  1.00  5.620          H  
ATOM    195  HA  LEU A  12      17.647   3.597   4.199  1.00  6.500          H  
ATOM    196 1HB  LEU A  12      16.342   3.139   2.162  1.00  8.750          H  
ATOM    197 2HB  LEU A  12      16.222   4.855   1.840  1.00  8.750          H  
ATOM    198  HG  LEU A  12      18.710   4.993   1.459  1.00  8.750          H  
ATOM    199 1HD1 LEU A  12      20.008   2.927   1.226  1.00  8.750          H  
ATOM    200 2HD1 LEU A  12      19.407   3.105   2.879  1.00  8.750          H  
ATOM    201 3HD1 LEU A  12      18.610   1.971   1.772  1.00  8.750          H  
ATOM    202 1HD2 LEU A  12      18.671   3.819  -0.719  1.00  8.750          H  
ATOM    203 2HD2 LEU A  12      17.243   2.893  -0.207  1.00  8.750          H  
ATOM    204 3HD2 LEU A  12      17.128   4.656  -0.423  1.00  8.750          H  
ATOM    205  N   SER A  13      17.096   6.872   3.756  1.00  4.490          N  
ATOM    206  CA  SER A  13      17.794   8.169   3.893  1.00  4.470          C  
ATOM    207  C   SER A  13      18.388   8.311   5.288  1.00  3.870          C  
ATOM    208  O   SER A  13      19.451   8.916   5.471  1.00  4.040          O  
ATOM    209  CB  SER A  13      16.850   9.339   3.732  1.00  6.270          C  
ATOM    210  OG  SER A  13      16.046   9.492   4.866  1.00  6.270          O  
ATOM    211  H   SER A  13      16.120   6.820   3.438  1.00  5.390          H  
ATOM    212  HA  SER A  13      18.588   8.231   3.159  1.00  5.360          H  
ATOM    213 1HB  SER A  13      17.417  10.252   3.549  1.00  7.520          H  
ATOM    214 2HB  SER A  13      16.213   9.164   2.875  1.00  7.520          H  
ATOM    215  HG  SER A  13      15.435   8.743   4.870  1.00  7.520          H  
ATOM    216  N   VAL A  14      17.755   7.690   6.280  1.00  3.470          N  
ATOM    217  CA  VAL A  14      18.304   7.732   7.625  1.00  3.550          C  
ATOM    218  C   VAL A  14      19.591   6.900   7.637  1.00  4.020          C  
ATOM    219  O   VAL A  14      20.648   7.362   8.075  1.00  4.120          O  
ATOM    220  CB  VAL A  14      17.291   7.182   8.659  1.00  4.940          C  
ATOM    221  CG1 VAL A  14      17.932   7.079  10.041  1.00  4.940          C  
ATOM    222  CG2 VAL A  14      16.062   8.086   8.691  1.00  4.940          C  
ATOM    223  H   VAL A  14      16.838   7.278   6.073  1.00  4.160          H  
ATOM    224  HA  VAL A  14      18.542   8.765   7.875  1.00  4.260          H  
ATOM    225  HB  VAL A  14      16.992   6.185   8.370  1.00  5.930          H  
ATOM    226 1HG1 VAL A  14      17.203   6.681  10.746  1.00  5.930          H  
ATOM    227 2HG1 VAL A  14      18.795   6.416  10.011  1.00  5.930          H  
ATOM    228 3HG1 VAL A  14      18.250   8.070  10.369  1.00  5.930          H  
ATOM    229 1HG2 VAL A  14      15.336   7.694   9.403  1.00  5.930          H  
ATOM    230 2HG2 VAL A  14      16.360   9.090   8.988  1.00  5.930          H  
ATOM    231 3HG2 VAL A  14      15.610   8.125   7.705  1.00  5.930          H  
ATOM    232  N   THR A  15      19.500   5.694   7.086  1.00  4.600          N  
ATOM    233  CA  THR A  15      20.580   4.715   7.015  1.00  5.570          C  
ATOM    234  C   THR A  15      21.831   5.263   6.335  1.00  5.670          C  
ATOM    235  O   THR A  15      22.952   5.025   6.795  1.00  6.110          O  
ATOM    236  CB  THR A  15      20.101   3.446   6.265  1.00  7.410          C  
ATOM    237  OG1 THR A  15      18.983   2.867   6.970  1.00  7.410          O  
ATOM    238  CG2 THR A  15      21.218   2.419   6.161  1.00  7.410          C  
ATOM    239  H   THR A  15      18.584   5.407   6.740  1.00  5.520          H  
ATOM    240  HA  THR A  15      20.846   4.432   8.033  1.00  6.680          H  
ATOM    241  HB  THR A  15      19.794   3.706   5.273  1.00  8.890          H  
ATOM    242  HG1 THR A  15      18.198   3.459   6.889  1.00  8.890          H  
ATOM    243 1HG2 THR A  15      20.846   1.544   5.633  1.00  8.890          H  
ATOM    244 2HG2 THR A  15      22.064   2.831   5.613  1.00  8.890          H  
ATOM    245 3HG2 THR A  15      21.541   2.132   7.161  1.00  8.890          H  
ATOM    246  N   VAL A  16      21.647   6.000   5.242  1.00  5.480          N  
ATOM    247  CA  VAL A  16      22.782   6.523   4.484  1.00  5.900          C  
ATOM    248  C   VAL A  16      23.094   7.990   4.801  1.00  5.130          C  
ATOM    249  O   VAL A  16      23.902   8.604   4.092  1.00  5.400          O  
ATOM    250  CB  VAL A  16      22.552   6.371   2.956  1.00  8.090          C  
ATOM    251  CG1 VAL A  16      22.341   4.900   2.628  1.00  8.090          C  
ATOM    252  CG2 VAL A  16      21.373   7.218   2.477  1.00  8.090          C  
ATOM    253  H   VAL A  16      20.683   6.123   4.923  1.00  6.580          H  
ATOM    254  HA  VAL A  16      23.657   5.931   4.746  1.00  7.080          H  
ATOM    255  HB  VAL A  16      23.453   6.695   2.436  1.00  9.710          H  
ATOM    256 1HG1 VAL A  16      22.215   4.780   1.552  1.00  9.710          H  
ATOM    257 2HG1 VAL A  16      23.205   4.329   2.960  1.00  9.710          H  
ATOM    258 3HG1 VAL A  16      21.450   4.541   3.140  1.00  9.710          H  
ATOM    259 1HG2 VAL A  16      21.252   7.089   1.403  1.00  9.710          H  
ATOM    260 2HG2 VAL A  16      20.493   6.905   2.964  1.00  9.710          H  
ATOM    261 3HG2 VAL A  16      21.551   8.265   2.699  1.00  9.710          H  
ATOM    262  N   GLN A  17      22.455   8.529   5.855  1.00  4.360          N  
ATOM    263  CA  GLN A  17      22.590   9.896   6.365  1.00  3.930          C  
ATOM    264  C   GLN A  17      22.329  11.018   5.359  1.00  3.470          C  
ATOM    265  O   GLN A  17      23.074  11.999   5.301  1.00  3.350          O  
ATOM    266  CB  GLN A  17      23.983  10.062   6.989  1.00  5.670          C  
ATOM    267  CG  GLN A  17      24.201   9.189   8.218  1.00  5.670          C  
ATOM    268  CD  GLN A  17      23.445   9.704   9.440  1.00  5.670          C  
ATOM    269  OE1 GLN A  17      23.814  10.740  10.006  1.00  5.670          O  
ATOM    270  NE2 GLN A  17      22.382   9.012   9.839  1.00  5.670          N  
ATOM    271  H   GLN A  17      21.816   7.933   6.386  1.00  5.230          H  
ATOM    272  HA  GLN A  17      21.847  10.009   7.155  1.00  4.720          H  
ATOM    273 1HB  GLN A  17      24.746   9.813   6.260  1.00  6.810          H  
ATOM    274 2HB  GLN A  17      24.131  11.100   7.282  1.00  6.810          H  
ATOM    275 1HG  GLN A  17      23.840   8.181   7.999  1.00  6.810          H  
ATOM    276 2HG  GLN A  17      25.261   9.163   8.452  1.00  6.810          H  
ATOM    277 1HE2 GLN A  17      21.855   9.319  10.630  1.00  6.810          H  
ATOM    278 2HE2 GLN A  17      22.082   8.173   9.338  1.00  6.810          H  
ATOM    279  N   GLY A  18      21.256  10.892   4.587  1.00  3.350          N  
ATOM    280  CA  GLY A  18      20.886  11.895   3.594  1.00  3.030          C  
ATOM    281  C   GLY A  18      19.695  12.726   4.046  1.00  2.280          C  
ATOM    282  O   GLY A  18      19.420  12.862   5.240  1.00  2.680          O  
ATOM    283  H   GLY A  18      20.663  10.073   4.732  1.00  4.020          H  
ATOM    284 1HA  GLY A  18      21.736  12.549   3.400  1.00  3.640          H  
ATOM    285 2HA  GLY A  18      20.643  11.400   2.655  1.00  3.640          H  
ATOM    286  N   LYS A  19      18.984  13.291   3.076  1.00  1.840          N  
ATOM    287  CA  LYS A  19      17.815  14.109   3.351  1.00  1.790          C  
ATOM    288  C   LYS A  19      16.666  13.747   2.435  1.00  1.750          C  
ATOM    289  O   LYS A  19      16.861  13.431   1.255  1.00  1.700          O  
ATOM    290  CB  LYS A  19      18.118  15.613   3.199  1.00  2.530          C  
ATOM    291  CG  LYS A  19      16.884  16.525   3.485  1.00  2.530          C  
ATOM    292  CD  LYS A  19      17.173  18.014   3.444  1.00  2.530          C  
ATOM    293  CE  LYS A  19      15.892  18.787   3.821  1.00  2.530          C  
ATOM    294  NZ  LYS A  19      16.078  20.272   3.820  1.00  2.530          N  
ATOM    295  H   LYS A  19      19.266  13.147   2.117  1.00  2.210          H  
ATOM    296  HA  LYS A  19      17.490  13.920   4.376  1.00  2.150          H  
ATOM    297 1HB  LYS A  19      18.917  15.894   3.886  1.00  3.030          H  
ATOM    298 2HB  LYS A  19      18.465  15.815   2.186  1.00  3.030          H  
ATOM    299 1HG  LYS A  19      16.128  16.367   2.720  1.00  3.030          H  
ATOM    300 2HG  LYS A  19      16.454  16.272   4.453  1.00  3.030          H  
ATOM    301 1HD  LYS A  19      17.973  18.265   4.139  1.00  3.030          H  
ATOM    302 2HD  LYS A  19      17.476  18.301   2.438  1.00  3.030          H  
ATOM    303 1HE  LYS A  19      15.092  18.528   3.120  1.00  3.030          H  
ATOM    304 2HE  LYS A  19      15.595  18.477   4.821  1.00  3.030          H  
ATOM    305 1HZ  LYS A  19      15.205  20.723   4.106  1.00  3.030          H  
ATOM    306 2HZ  LYS A  19      16.801  20.521   4.470  1.00  3.030          H  
ATOM    307 3HZ  LYS A  19      16.330  20.597   2.891  1.00  3.030          H  
ATOM    308  N   VAL A  20      15.458  13.846   2.985  1.00  1.810          N  
ATOM    309  CA  VAL A  20      14.242  13.661   2.218  1.00  1.800          C  
ATOM    310  C   VAL A  20      13.514  14.989   2.116  1.00  1.720          C  
ATOM    311  O   VAL A  20      13.219  15.627   3.125  1.00  1.790          O  
ATOM    312  CB  VAL A  20      13.350  12.554   2.831  1.00  2.520          C  
ATOM    313  CG1 VAL A  20      14.038  11.239   2.651  1.00  2.520          C  
ATOM    314  CG2 VAL A  20      13.093  12.791   4.332  1.00  2.520          C  
ATOM    315  H   VAL A  20      15.397  14.092   3.962  1.00  2.170          H  
ATOM    316  HA  VAL A  20      14.508  13.342   1.223  1.00  2.160          H  
ATOM    317  HB  VAL A  20      12.399  12.518   2.290  1.00  3.030          H  
ATOM    318 1HG1 VAL A  20      13.430  10.445   3.050  1.00  3.030          H  
ATOM    319 2HG1 VAL A  20      14.203  11.068   1.598  1.00  3.030          H  
ATOM    320 3HG1 VAL A  20      14.978  11.273   3.168  1.00  3.030          H  
ATOM    321 1HG2 VAL A  20      12.472  11.983   4.717  1.00  3.030          H  
ATOM    322 2HG2 VAL A  20      14.036  12.803   4.870  1.00  3.030          H  
ATOM    323 3HG2 VAL A  20      12.576  13.733   4.486  1.00  3.030          H  
ATOM    324  N   PHE A  21      13.281  15.399   0.883  1.00  1.660          N  
ATOM    325  CA  PHE A  21      12.645  16.668   0.543  1.00  1.610          C  
ATOM    326  C   PHE A  21      11.123  16.599   0.567  1.00  1.600          C  
ATOM    327  O   PHE A  21      10.538  15.546   0.351  1.00  1.700          O  
ATOM    328  CB  PHE A  21      13.125  17.141  -0.842  1.00  2.270          C  
ATOM    329  CG  PHE A  21      14.548  17.678  -0.875  1.00  2.270          C  
ATOM    330  CD1 PHE A  21      15.659  16.974  -0.356  1.00  2.270          C  
ATOM    331  CD2 PHE A  21      14.780  18.908  -1.451  1.00  2.270          C  
ATOM    332  CE1 PHE A  21      16.913  17.521  -0.410  1.00  2.270          C  
ATOM    333  CE2 PHE A  21      16.039  19.446  -1.507  1.00  2.270          C  
ATOM    334  CZ  PHE A  21      17.109  18.754  -0.984  1.00  2.270          C  
ATOM    335  H   PHE A  21      13.599  14.773   0.135  1.00  1.990          H  
ATOM    336  HA  PHE A  21      12.957  17.409   1.278  1.00  1.930          H  
ATOM    337 1HB  PHE A  21      13.055  16.345  -1.560  1.00  2.730          H  
ATOM    338 2HB  PHE A  21      12.457  17.932  -1.187  1.00  2.730          H  
ATOM    339  HD1 PHE A  21      15.554  15.995   0.094  1.00  2.730          H  
ATOM    340  HD2 PHE A  21      13.940  19.463  -1.871  1.00  2.730          H  
ATOM    341  HE1 PHE A  21      17.761  16.967  -0.001  1.00  2.730          H  
ATOM    342  HE2 PHE A  21      16.188  20.423  -1.968  1.00  2.730          H  
ATOM    343  HZ  PHE A  21      18.110  19.181  -1.030  1.00  2.730          H  
ATOM    344  N   GLU A  22      10.475  17.719   0.842  1.00  1.560          N  
ATOM    345  CA  GLU A  22       9.014  17.781   0.753  1.00  1.600          C  
ATOM    346  C   GLU A  22       8.580  18.004  -0.697  1.00  1.380          C  
ATOM    347  O   GLU A  22       9.420  18.180  -1.586  1.00  1.250          O  
ATOM    348  CB  GLU A  22       8.452  18.898   1.637  1.00  2.220          C  
ATOM    349  CG  GLU A  22       8.645  18.696   3.133  1.00  2.220          C  
ATOM    350  CD  GLU A  22       7.827  17.553   3.677  1.00  2.220          C  
ATOM    351  OE1 GLU A  22       6.735  17.345   3.202  1.00  2.220          O  
ATOM    352  OE2 GLU A  22       8.290  16.895   4.573  1.00  2.220          O  
ATOM    353  H   GLU A  22      11.029  18.545   1.117  1.00  1.870          H  
ATOM    354  HA  GLU A  22       8.605  16.826   1.093  1.00  1.920          H  
ATOM    355 1HB  GLU A  22       8.913  19.838   1.367  1.00  2.670          H  
ATOM    356 2HB  GLU A  22       7.385  19.004   1.458  1.00  2.670          H  
ATOM    357 1HG  GLU A  22       9.703  18.497   3.330  1.00  2.670          H  
ATOM    358 2HG  GLU A  22       8.376  19.618   3.651  1.00  2.670          H  
ATOM    359  N   ARG A  23       7.264  18.011  -0.953  1.00  1.390          N  
ATOM    360  CA  ARG A  23       6.784  18.207  -2.326  1.00  1.260          C  
ATOM    361  C   ARG A  23       7.233  19.531  -2.910  1.00  1.170          C  
ATOM    362  O   ARG A  23       7.790  19.571  -4.011  1.00  1.050          O  
ATOM    363  CB  ARG A  23       5.266  18.246  -2.385  1.00  1.820          C  
ATOM    364  CG  ARG A  23       4.505  16.969  -2.172  1.00  1.820          C  
ATOM    365  CD  ARG A  23       3.091  17.183  -2.578  1.00  1.820          C  
ATOM    366  NE  ARG A  23       2.449  18.229  -1.759  1.00  1.820          N  
ATOM    367  CZ  ARG A  23       1.789  18.037  -0.589  1.00  1.820          C  
ATOM    368  NH1 ARG A  23       1.659  16.827  -0.075  1.00  1.820          N  
ATOM    369  NH2 ARG A  23       1.268  19.077   0.048  1.00  1.820          N  
ATOM    370  H   ARG A  23       6.608  17.865  -0.196  1.00  1.670          H  
ATOM    371  HA  ARG A  23       7.164  17.396  -2.948  1.00  1.510          H  
ATOM    372 1HB  ARG A  23       4.913  18.949  -1.632  1.00  2.180          H  
ATOM    373 2HB  ARG A  23       4.958  18.654  -3.348  1.00  2.180          H  
ATOM    374 1HG  ARG A  23       4.919  16.184  -2.794  1.00  2.180          H  
ATOM    375 2HG  ARG A  23       4.548  16.678  -1.125  1.00  2.180          H  
ATOM    376 1HD  ARG A  23       3.076  17.520  -3.613  1.00  2.180          H  
ATOM    377 2HD  ARG A  23       2.518  16.262  -2.499  1.00  2.180          H  
ATOM    378  HE  ARG A  23       2.536  19.202  -2.111  1.00  2.180          H  
ATOM    379 1HH1 ARG A  23       2.042  16.031  -0.553  1.00  2.180          H  
ATOM    380 2HH1 ARG A  23       1.162  16.700   0.794  1.00  2.180          H  
ATOM    381 1HH2 ARG A  23       1.359  20.010  -0.337  1.00  2.180          H  
ATOM    382 2HH2 ARG A  23       0.776  18.943   0.917  1.00  2.180          H  
ATOM    383  N   CYS A  24       7.001  20.612  -2.153  1.00  1.300          N  
ATOM    384  CA  CYS A  24       7.344  21.952  -2.596  1.00  1.250          C  
ATOM    385  C   CYS A  24       8.830  22.226  -2.467  1.00  1.160          C  
ATOM    386  O   CYS A  24       9.406  22.998  -3.241  1.00  1.090          O  
ATOM    387  CB  CYS A  24       6.578  22.971  -1.770  1.00  1.770          C  
ATOM    388  SG  CYS A  24       7.039  22.980  -0.036  1.00  1.770          S  
ATOM    389  H   CYS A  24       6.535  20.494  -1.265  1.00  1.560          H  
ATOM    390  HA  CYS A  24       7.035  22.060  -3.628  1.00  1.500          H  
ATOM    391 1HB  CYS A  24       6.729  23.971  -2.177  1.00  2.120          H  
ATOM    392 2HB  CYS A  24       5.508  22.756  -1.837  1.00  2.120          H  
ATOM    393  HG  CYS A  24       6.153  23.910   0.309  1.00  2.120          H  
ATOM    394  N   GLU A  25       9.469  21.558  -1.508  1.00  1.260          N  
ATOM    395  CA  GLU A  25      10.886  21.742  -1.291  1.00  1.320          C  
ATOM    396  C   GLU A  25      11.607  21.271  -2.536  1.00  1.150          C  
ATOM    397  O   GLU A  25      12.538  21.929  -3.000  1.00  1.220          O  
ATOM    398  CB  GLU A  25      11.358  20.988  -0.071  1.00  1.820          C  
ATOM    399  CG  GLU A  25      12.758  21.298   0.350  1.00  1.820          C  
ATOM    400  CD  GLU A  25      13.146  20.541   1.550  1.00  1.820          C  
ATOM    401  OE1 GLU A  25      12.398  19.667   1.946  1.00  1.820          O  
ATOM    402  OE2 GLU A  25      14.188  20.831   2.109  1.00  1.820          O  
ATOM    403  H   GLU A  25       8.943  20.954  -0.892  1.00  1.510          H  
ATOM    404  HA  GLU A  25      11.090  22.803  -1.151  1.00  1.580          H  
ATOM    405 1HB  GLU A  25      10.695  21.192   0.764  1.00  2.190          H  
ATOM    406 2HB  GLU A  25      11.310  19.939  -0.290  1.00  2.190          H  
ATOM    407 1HG  GLU A  25      13.444  21.108  -0.451  1.00  2.190          H  
ATOM    408 2HG  GLU A  25      12.811  22.360   0.576  1.00  2.190          H  
ATOM    409  N   LEU A  26      11.164  20.125  -3.081  1.00  1.020          N  
ATOM    410  CA  LEU A  26      11.704  19.635  -4.330  1.00  1.010          C  
ATOM    411  C   LEU A  26      11.202  20.444  -5.511  1.00  0.980          C  
ATOM    412  O   LEU A  26      12.007  20.881  -6.330  1.00  1.110          O  
ATOM    413  CB  LEU A  26      11.334  18.171  -4.611  1.00  1.420          C  
ATOM    414  CG  LEU A  26      11.830  17.637  -6.033  1.00  1.420          C  
ATOM    415  CD1 LEU A  26      13.312  17.707  -6.129  1.00  1.420          C  
ATOM    416  CD2 LEU A  26      11.363  16.227  -6.267  1.00  1.420          C  
ATOM    417  H   LEU A  26      10.442  19.577  -2.605  1.00  1.220          H  
ATOM    418  HA  LEU A  26      12.784  19.736  -4.274  1.00  1.210          H  
ATOM    419 1HB  LEU A  26      11.766  17.546  -3.832  1.00  1.700          H  
ATOM    420 2HB  LEU A  26      10.244  18.074  -4.564  1.00  1.700          H  
ATOM    421  HG  LEU A  26      11.419  18.264  -6.798  1.00  1.700          H  
ATOM    422 1HD1 LEU A  26      13.639  17.353  -7.094  1.00  1.700          H  
ATOM    423 2HD1 LEU A  26      13.677  18.723  -5.999  1.00  1.700          H  
ATOM    424 3HD1 LEU A  26      13.692  17.083  -5.371  1.00  1.700          H  
ATOM    425 1HD2 LEU A  26      11.686  15.894  -7.250  1.00  1.700          H  
ATOM    426 2HD2 LEU A  26      11.782  15.578  -5.518  1.00  1.700          H  
ATOM    427 3HD2 LEU A  26      10.290  16.207  -6.215  1.00  1.700          H  
ATOM    428  N   ALA A  27       9.881  20.695  -5.589  1.00  0.900          N  
ATOM    429  CA  ALA A  27       9.300  21.350  -6.754  1.00  0.930          C  
ATOM    430  C   ALA A  27       9.981  22.662  -7.058  1.00  0.940          C  
ATOM    431  O   ALA A  27      10.187  22.994  -8.221  1.00  1.020          O  
ATOM    432  CB  ALA A  27       7.825  21.596  -6.551  1.00  1.290          C  
ATOM    433  H   ALA A  27       9.240  20.334  -4.879  1.00  1.080          H  
ATOM    434  HA  ALA A  27       9.425  20.690  -7.598  1.00  1.120          H  
ATOM    435 1HB  ALA A  27       7.412  22.042  -7.440  1.00  1.550          H  
ATOM    436 2HB  ALA A  27       7.339  20.660  -6.343  1.00  1.550          H  
ATOM    437 3HB  ALA A  27       7.688  22.266  -5.719  1.00  1.550          H  
ATOM    438  N   ARG A  28      10.397  23.405  -6.044  1.00  0.950          N  
ATOM    439  CA  ARG A  28      11.082  24.658  -6.299  1.00  1.030          C  
ATOM    440  C   ARG A  28      12.243  24.489  -7.286  1.00  1.150          C  
ATOM    441  O   ARG A  28      12.411  25.308  -8.197  1.00  1.210          O  
ATOM    442  CB  ARG A  28      11.641  25.244  -5.012  1.00  1.410          C  
ATOM    443  CG  ARG A  28      12.318  26.627  -5.174  1.00  1.410          C  
ATOM    444  CD  ARG A  28      12.912  27.120  -3.895  1.00  1.410          C  
ATOM    445  NE  ARG A  28      14.049  26.305  -3.443  1.00  1.410          N  
ATOM    446  CZ  ARG A  28      15.330  26.410  -3.888  1.00  1.410          C  
ATOM    447  NH1 ARG A  28      15.660  27.295  -4.811  1.00  1.410          N  
ATOM    448  NH2 ARG A  28      16.258  25.612  -3.383  1.00  1.410          N  
ATOM    449  H   ARG A  28      10.176  23.128  -5.081  1.00  1.140          H  
ATOM    450  HA  ARG A  28      10.363  25.359  -6.722  1.00  1.240          H  
ATOM    451 1HB  ARG A  28      10.840  25.340  -4.281  1.00  1.690          H  
ATOM    452 2HB  ARG A  28      12.377  24.550  -4.594  1.00  1.690          H  
ATOM    453 1HG  ARG A  28      13.111  26.566  -5.918  1.00  1.690          H  
ATOM    454 2HG  ARG A  28      11.574  27.351  -5.505  1.00  1.690          H  
ATOM    455 1HD  ARG A  28      13.245  28.150  -4.013  1.00  1.690          H  
ATOM    456 2HD  ARG A  28      12.146  27.081  -3.120  1.00  1.690          H  
ATOM    457  HE  ARG A  28      13.862  25.607  -2.732  1.00  1.690          H  
ATOM    458 1HH1 ARG A  28      14.963  27.907  -5.204  1.00  1.690          H  
ATOM    459 2HH1 ARG A  28      16.617  27.362  -5.131  1.00  1.690          H  
ATOM    460 1HH2 ARG A  28      16.008  24.932  -2.676  1.00  1.690          H  
ATOM    461 2HH2 ARG A  28      17.215  25.679  -3.699  1.00  1.690          H  
ATOM    462  N   THR A  29      13.036  23.421  -7.168  1.00  1.220          N  
ATOM    463  CA  THR A  29      14.226  23.299  -8.001  1.00  1.410          C  
ATOM    464  C   THR A  29      13.920  22.620  -9.312  1.00  1.440          C  
ATOM    465  O   THR A  29      14.809  22.402 -10.121  1.00  1.600          O  
ATOM    466  CB  THR A  29      15.381  22.555  -7.294  1.00  1.900          C  
ATOM    467  OG1 THR A  29      14.981  21.230  -6.954  1.00  1.900          O  
ATOM    468  CG2 THR A  29      15.767  23.300  -6.042  1.00  1.900          C  
ATOM    469  H   THR A  29      12.818  22.669  -6.503  1.00  1.460          H  
ATOM    470  HA  THR A  29      14.584  24.304  -8.225  1.00  1.690          H  
ATOM    471  HB  THR A  29      16.241  22.502  -7.960  1.00  2.280          H  
ATOM    472  HG1 THR A  29      14.891  20.710  -7.756  1.00  2.280          H  
ATOM    473 1HG2 THR A  29      16.585  22.778  -5.548  1.00  2.280          H  
ATOM    474 2HG2 THR A  29      16.081  24.307  -6.309  1.00  2.280          H  
ATOM    475 3HG2 THR A  29      14.911  23.352  -5.369  1.00  2.280          H  
ATOM    476  N   LEU A  30      12.661  22.268  -9.527  1.00  1.330          N  
ATOM    477  CA  LEU A  30      12.266  21.643 -10.763  1.00  1.450          C  
ATOM    478  C   LEU A  30      11.696  22.761 -11.640  1.00  1.510          C  
ATOM    479  O   LEU A  30      11.281  22.517 -12.763  1.00  1.760          O  
ATOM    480  CB  LEU A  30      11.143  20.619 -10.520  1.00  1.980          C  
ATOM    481  CG  LEU A  30      11.365  19.463  -9.494  1.00  1.980          C  
ATOM    482  CD1 LEU A  30      10.071  18.546  -9.423  1.00  1.980          C  
ATOM    483  CD2 LEU A  30      12.567  18.722  -9.802  1.00  1.980          C  
ATOM    484  H   LEU A  30      11.931  22.490  -8.847  1.00  1.600          H  
ATOM    485  HA  LEU A  30      13.121  21.196 -11.266  1.00  1.740          H  
ATOM    486 1HB  LEU A  30      10.358  21.191 -10.120  1.00  2.380          H  
ATOM    487 2HB  LEU A  30      10.827  20.203 -11.473  1.00  2.380          H  
ATOM    488  HG  LEU A  30      11.501  19.899  -8.521  1.00  2.380          H  
ATOM    489 1HD1 LEU A  30      10.207  17.765  -8.686  1.00  2.380          H  
ATOM    490 2HD1 LEU A  30       9.207  19.133  -9.150  1.00  2.380          H  
ATOM    491 3HD1 LEU A  30       9.879  18.090 -10.367  1.00  2.380          H  
ATOM    492 1HD2 LEU A  30      12.701  17.976  -9.051  1.00  2.380          H  
ATOM    493 2HD2 LEU A  30      12.518  18.261 -10.760  1.00  2.380          H  
ATOM    494 3HD2 LEU A  30      13.392  19.411  -9.776  1.00  2.380          H  
ATOM    495  N   LYS A  31      11.593  23.981 -11.070  1.00  1.340          N  
ATOM    496  CA  LYS A  31      10.966  25.113 -11.751  1.00  1.420          C  
ATOM    497  C   LYS A  31      11.840  26.383 -11.813  1.00  1.570          C  
ATOM    498  O   LYS A  31      11.774  27.145 -12.780  1.00  1.780          O  
ATOM    499  CB  LYS A  31       9.630  25.400 -11.055  1.00  1.960          C  
ATOM    500  CG  LYS A  31       8.766  26.485 -11.685  1.00  1.960          C  
ATOM    501  CD  LYS A  31       7.417  26.575 -10.963  1.00  1.960          C  
ATOM    502  CE  LYS A  31       6.525  27.650 -11.567  1.00  1.960          C  
ATOM    503  NZ  LYS A  31       5.217  27.762 -10.847  1.00  1.960          N  
ATOM    504  H   LYS A  31      11.963  24.143 -10.136  1.00  1.610          H  
ATOM    505  HA  LYS A  31      10.761  24.812 -12.782  1.00  1.700          H  
ATOM    506 1HB  LYS A  31       9.042  24.481 -11.032  1.00  2.350          H  
ATOM    507 2HB  LYS A  31       9.825  25.681 -10.016  1.00  2.350          H  
ATOM    508 1HG  LYS A  31       9.276  27.448 -11.618  1.00  2.350          H  
ATOM    509 2HG  LYS A  31       8.604  26.250 -12.739  1.00  2.350          H  
ATOM    510 1HD  LYS A  31       6.911  25.609 -11.033  1.00  2.350          H  
ATOM    511 2HD  LYS A  31       7.588  26.799  -9.909  1.00  2.350          H  
ATOM    512 1HE  LYS A  31       7.039  28.609 -11.520  1.00  2.350          H  
ATOM    513 2HE  LYS A  31       6.332  27.402 -12.612  1.00  2.350          H  
ATOM    514 1HZ  LYS A  31       4.654  28.483 -11.280  1.00  2.350          H  
ATOM    515 2HZ  LYS A  31       4.724  26.882 -10.892  1.00  2.350          H  
ATOM    516 3HZ  LYS A  31       5.381  28.003  -9.879  1.00  2.350          H  
ATOM    517  N   ARG A  32      12.582  26.670 -10.733  1.00  1.520          N  
ATOM    518  CA  ARG A  32      13.375  27.892 -10.611  1.00  1.700          C  
ATOM    519  C   ARG A  32      14.883  27.628 -10.518  1.00  1.770          C  
ATOM    520  O   ARG A  32      15.629  28.451  -9.980  1.00  1.870          O  
ATOM    521  CB  ARG A  32      12.935  28.675  -9.384  1.00  2.310          C  
ATOM    522  CG  ARG A  32      11.492  29.154  -9.418  1.00  2.310          C  
ATOM    523  CD  ARG A  32      11.144  29.930  -8.203  1.00  2.310          C  
ATOM    524  NE  ARG A  32       9.765  30.408  -8.239  1.00  2.310          N  
ATOM    525  CZ  ARG A  32       9.170  31.155  -7.280  1.00  2.310          C  
ATOM    526  NH1 ARG A  32       9.836  31.509  -6.198  1.00  2.310          N  
ATOM    527  NH2 ARG A  32       7.910  31.533  -7.431  1.00  2.310          N  
ATOM    528  H   ARG A  32      12.573  26.043  -9.931  1.00  1.820          H  
ATOM    529  HA  ARG A  32      13.195  28.503 -11.494  1.00  2.040          H  
ATOM    530 1HB  ARG A  32      13.054  28.048  -8.499  1.00  2.770          H  
ATOM    531 2HB  ARG A  32      13.571  29.548  -9.259  1.00  2.770          H  
ATOM    532 1HG  ARG A  32      11.336  29.782 -10.293  1.00  2.770          H  
ATOM    533 2HG  ARG A  32      10.828  28.290  -9.470  1.00  2.770          H  
ATOM    534 1HD  ARG A  32      11.265  29.292  -7.327  1.00  2.770          H  
ATOM    535 2HD  ARG A  32      11.807  30.791  -8.125  1.00  2.770          H  
ATOM    536  HE  ARG A  32       9.213  30.165  -9.051  1.00  2.770          H  
ATOM    537 1HH1 ARG A  32      10.796  31.227  -6.077  1.00  2.770          H  
ATOM    538 2HH1 ARG A  32       9.386  32.067  -5.487  1.00  2.770          H  
ATOM    539 1HH2 ARG A  32       7.398  31.267  -8.258  1.00  2.770          H  
ATOM    540 2HH2 ARG A  32       7.459  32.091  -6.720  1.00  2.770          H  
ATOM    541  N   LEU A  33      15.318  26.472 -10.995  1.00  1.730          N  
ATOM    542  CA  LEU A  33      16.726  26.087 -10.973  1.00  1.860          C  
ATOM    543  C   LEU A  33      17.402  26.599 -12.240  1.00  1.980          C  
ATOM    544  O   LEU A  33      16.850  26.481 -13.327  1.00  2.290          O  
ATOM    545  CB  LEU A  33      16.831  24.549 -10.869  1.00  2.550          C  
ATOM    546  CG  LEU A  33      18.241  23.874 -10.801  1.00  2.550          C  
ATOM    547  CD1 LEU A  33      18.913  24.226  -9.486  1.00  2.550          C  
ATOM    548  CD2 LEU A  33      18.087  22.328 -10.967  1.00  2.550          C  
ATOM    549  H   LEU A  33      14.639  25.852 -11.431  1.00  2.080          H  
ATOM    550  HA  LEU A  33      17.197  26.549 -10.109  1.00  2.230          H  
ATOM    551 1HB  LEU A  33      16.330  24.271  -9.969  1.00  3.060          H  
ATOM    552 2HB  LEU A  33      16.287  24.117 -11.701  1.00  3.060          H  
ATOM    553  HG  LEU A  33      18.851  24.243 -11.590  1.00  3.060          H  
ATOM    554 1HD1 LEU A  33      19.892  23.774  -9.453  1.00  3.060          H  
ATOM    555 2HD1 LEU A  33      19.024  25.300  -9.395  1.00  3.060          H  
ATOM    556 3HD1 LEU A  33      18.313  23.854  -8.655  1.00  3.060          H  
ATOM    557 1HD2 LEU A  33      19.062  21.849 -10.935  1.00  3.060          H  
ATOM    558 2HD2 LEU A  33      17.462  21.932 -10.164  1.00  3.060          H  
ATOM    559 3HD2 LEU A  33      17.621  22.111 -11.922  1.00  3.060          H  
ATOM    560  N   GLY A  34      18.624  27.130 -12.144  1.00  1.980          N  
ATOM    561  CA  GLY A  34      19.295  27.611 -13.361  1.00  2.240          C  
ATOM    562  C   GLY A  34      19.398  26.522 -14.433  1.00  2.290          C  
ATOM    563  O   GLY A  34      19.258  26.786 -15.626  1.00  2.390          O  
ATOM    564  H   GLY A  34      19.065  27.244 -11.242  1.00  2.380          H  
ATOM    565 1HA  GLY A  34      18.744  28.464 -13.760  1.00  2.690          H  
ATOM    566 2HA  GLY A  34      20.292  27.968 -13.106  1.00  2.690          H  
ATOM    567  N   MET A  35      19.584  25.284 -13.993  1.00  2.360          N  
ATOM    568  CA  MET A  35      19.679  24.128 -14.873  1.00  2.600          C  
ATOM    569  C   MET A  35      18.330  23.492 -15.223  1.00  2.480          C  
ATOM    570  O   MET A  35      18.321  22.445 -15.873  1.00  2.790          O  
ATOM    571  CB  MET A  35      20.534  23.031 -14.243  1.00  3.540          C  
ATOM    572  CG  MET A  35      21.996  23.355 -14.059  1.00  3.540          C  
ATOM    573  SD  MET A  35      22.966  21.900 -13.555  1.00  3.540          S  
ATOM    574  CE  MET A  35      22.432  21.600 -11.871  1.00  3.540          C  
ATOM    575  H   MET A  35      19.732  25.171 -13.004  1.00  2.830          H  
ATOM    576  HA  MET A  35      20.139  24.451 -15.806  1.00  3.120          H  
ATOM    577 1HB  MET A  35      20.116  22.784 -13.276  1.00  4.250          H  
ATOM    578 2HB  MET A  35      20.473  22.132 -14.856  1.00  4.250          H  
ATOM    579 1HG  MET A  35      22.402  23.736 -14.995  1.00  4.250          H  
ATOM    580 2HG  MET A  35      22.106  24.127 -13.300  1.00  4.250          H  
ATOM    581 1HE  MET A  35      22.966  20.729 -11.468  1.00  4.250          H  
ATOM    582 2HE  MET A  35      22.650  22.474 -11.261  1.00  4.250          H  
ATOM    583 3HE  MET A  35      21.367  21.398 -11.853  1.00  4.250          H  
ATOM    584  N   ASP A  36      17.208  24.045 -14.746  1.00  2.380          N  
ATOM    585  CA  ASP A  36      15.918  23.419 -15.021  1.00  2.470          C  
ATOM    586  C   ASP A  36      14.703  24.362 -14.920  1.00  2.410          C  
ATOM    587  O   ASP A  36      14.270  24.755 -13.831  1.00  2.410          O  
ATOM    588  CB  ASP A  36      15.693  22.204 -14.125  1.00  3.420          C  
ATOM    589  CG  ASP A  36      14.486  21.457 -14.535  1.00  3.420          C  
ATOM    590  OD1 ASP A  36      13.758  21.972 -15.354  1.00  3.420          O  
ATOM    591  OD2 ASP A  36      14.302  20.366 -14.093  1.00  3.420          O  
ATOM    592  H   ASP A  36      17.241  24.940 -14.257  1.00  2.860          H  
ATOM    593  HA  ASP A  36      15.952  23.064 -16.045  1.00  2.960          H  
ATOM    594 1HB  ASP A  36      16.556  21.540 -14.166  1.00  4.110          H  
ATOM    595 2HB  ASP A  36      15.552  22.517 -13.097  1.00  4.110          H  
ATOM    596  N   GLY A  37      14.174  24.725 -16.093  1.00  2.500          N  
ATOM    597  CA  GLY A  37      13.037  25.632 -16.269  1.00  2.520          C  
ATOM    598  C   GLY A  37      11.752  24.880 -16.675  1.00  2.520          C  
ATOM    599  O   GLY A  37      10.868  25.451 -17.319  1.00  2.410          O  
ATOM    600  H   GLY A  37      14.597  24.335 -16.919  1.00  3.000          H  
ATOM    601 1HA  GLY A  37      12.861  26.167 -15.332  1.00  3.020          H  
ATOM    602 2HA  GLY A  37      13.282  26.378 -17.021  1.00  3.020          H  
ATOM    603  N   TYR A  38      11.681  23.592 -16.342  1.00  2.800          N  
ATOM    604  CA  TYR A  38      10.578  22.691 -16.678  1.00  2.970          C  
ATOM    605  C   TYR A  38       9.199  23.243 -16.311  1.00  2.590          C  
ATOM    606  O   TYR A  38       8.983  23.797 -15.233  1.00  2.960          O  
ATOM    607  CB  TYR A  38      10.853  21.350 -15.999  1.00  4.090          C  
ATOM    608  CG  TYR A  38       9.885  20.227 -16.183  1.00  4.090          C  
ATOM    609  CD1 TYR A  38       9.805  19.608 -17.399  1.00  4.090          C  
ATOM    610  CD2 TYR A  38       9.149  19.748 -15.107  1.00  4.090          C  
ATOM    611  CE1 TYR A  38       9.002  18.529 -17.560  1.00  4.090          C  
ATOM    612  CE2 TYR A  38       8.355  18.643 -15.278  1.00  4.090          C  
ATOM    613  CZ  TYR A  38       8.287  18.034 -16.494  1.00  4.090          C  
ATOM    614  OH  TYR A  38       7.520  16.908 -16.651  1.00  4.090          O  
ATOM    615  H   TYR A  38      12.466  23.167 -15.826  1.00  3.360          H  
ATOM    616  HA  TYR A  38      10.588  22.537 -17.755  1.00  3.560          H  
ATOM    617 1HB  TYR A  38      11.815  20.991 -16.353  1.00  4.910          H  
ATOM    618 2HB  TYR A  38      10.967  21.513 -14.940  1.00  4.910          H  
ATOM    619  HD1 TYR A  38      10.393  19.975 -18.236  1.00  4.910          H  
ATOM    620  HD2 TYR A  38       9.228  20.228 -14.128  1.00  4.910          H  
ATOM    621  HE1 TYR A  38       8.952  18.055 -18.523  1.00  4.910          H  
ATOM    622  HE2 TYR A  38       7.800  18.233 -14.453  1.00  4.910          H  
ATOM    623  HH  TYR A  38       7.129  16.664 -15.795  1.00  4.910          H  
ATOM    624  N   ARG A  39       8.267  23.092 -17.251  1.00  2.160          N  
ATOM    625  CA  ARG A  39       6.895  23.577 -17.133  1.00  2.140          C  
ATOM    626  C   ARG A  39       6.140  23.068 -15.905  1.00  1.750          C  
ATOM    627  O   ARG A  39       6.371  21.961 -15.416  1.00  1.550          O  
ATOM    628  CB  ARG A  39       6.109  23.184 -18.375  1.00  3.000          C  
ATOM    629  CG  ARG A  39       6.546  23.886 -19.663  1.00  3.000          C  
ATOM    630  CD  ARG A  39       5.754  23.436 -20.838  1.00  3.000          C  
ATOM    631  NE  ARG A  39       6.199  24.083 -22.068  1.00  3.000          N  
ATOM    632  CZ  ARG A  39       5.699  23.845 -23.303  1.00  3.000          C  
ATOM    633  NH1 ARG A  39       4.728  22.968 -23.477  1.00  3.000          N  
ATOM    634  NH2 ARG A  39       6.192  24.498 -24.344  1.00  3.000          N  
ATOM    635  H   ARG A  39       8.535  22.641 -18.111  1.00  2.590          H  
ATOM    636  HA  ARG A  39       6.934  24.665 -17.078  1.00  2.570          H  
ATOM    637 1HB  ARG A  39       6.204  22.110 -18.531  1.00  3.600          H  
ATOM    638 2HB  ARG A  39       5.050  23.395 -18.215  1.00  3.600          H  
ATOM    639 1HG  ARG A  39       6.411  24.961 -19.551  1.00  3.600          H  
ATOM    640 2HG  ARG A  39       7.596  23.674 -19.859  1.00  3.600          H  
ATOM    641 1HD  ARG A  39       5.867  22.358 -20.954  1.00  3.600          H  
ATOM    642 2HD  ARG A  39       4.703  23.681 -20.679  1.00  3.600          H  
ATOM    643  HE  ARG A  39       6.943  24.766 -21.990  1.00  3.600          H  
ATOM    644 1HH1 ARG A  39       4.348  22.466 -22.689  1.00  3.600          H  
ATOM    645 2HH1 ARG A  39       4.362  22.796 -24.403  1.00  3.600          H  
ATOM    646 1HH2 ARG A  39       6.937  25.170 -24.214  1.00  3.600          H  
ATOM    647 2HH2 ARG A  39       5.827  24.327 -25.270  1.00  3.600          H  
ATOM    648  N   GLY A  40       5.195  23.891 -15.434  1.00  1.750          N  
ATOM    649  CA  GLY A  40       4.384  23.524 -14.284  1.00  1.500          C  
ATOM    650  C   GLY A  40       3.376  22.463 -14.696  1.00  1.340          C  
ATOM    651  O   GLY A  40       3.361  22.038 -15.852  1.00  1.190          O  
ATOM    652  H   GLY A  40       5.054  24.788 -15.878  1.00  2.100          H  
ATOM    653 1HA  GLY A  40       5.022  23.158 -13.485  1.00  1.800          H  
ATOM    654 2HA  GLY A  40       3.862  24.404 -13.907  1.00  1.800          H  
ATOM    655  N   ILE A  41       2.558  22.003 -13.744  1.00  1.470          N  
ATOM    656  CA  ILE A  41       1.577  20.913 -13.917  1.00  1.460          C  
ATOM    657  C   ILE A  41       2.280  19.561 -14.114  1.00  1.280          C  
ATOM    658  O   ILE A  41       2.127  18.662 -13.294  1.00  1.360          O  
ATOM    659  CB  ILE A  41       0.567  21.187 -15.051  1.00  2.050          C  
ATOM    660  CG1 ILE A  41      -0.264  22.438 -14.680  1.00  2.050          C  
ATOM    661  CG2 ILE A  41      -0.360  19.951 -15.205  1.00  2.050          C  
ATOM    662  CD1 ILE A  41      -1.100  22.995 -15.802  1.00  2.050          C  
ATOM    663  H   ILE A  41       2.617  22.432 -12.830  1.00  1.760          H  
ATOM    664  HA  ILE A  41       1.002  20.832 -13.008  1.00  1.750          H  
ATOM    665  HB  ILE A  41       1.069  21.372 -15.992  1.00  2.460          H  
ATOM    666 1HG1 ILE A  41      -0.924  22.186 -13.852  1.00  2.460          H  
ATOM    667 2HG1 ILE A  41       0.415  23.220 -14.353  1.00  2.460          H  
ATOM    668 1HG2 ILE A  41      -1.087  20.123 -15.986  1.00  2.460          H  
ATOM    669 2HG2 ILE A  41       0.222  19.069 -15.468  1.00  2.460          H  
ATOM    670 3HG2 ILE A  41      -0.879  19.769 -14.264  1.00  2.460          H  
ATOM    671 1HD1 ILE A  41      -1.637  23.875 -15.447  1.00  2.460          H  
ATOM    672 2HD1 ILE A  41      -0.449  23.280 -16.631  1.00  2.460          H  
ATOM    673 3HD1 ILE A  41      -1.818  22.262 -16.146  1.00  2.460          H  
ATOM    674  N   SER A  42       3.129  19.452 -15.143  1.00  1.250          N  
ATOM    675  CA  SER A  42       3.935  18.262 -15.464  1.00  1.330          C  
ATOM    676  C   SER A  42       4.946  17.994 -14.332  1.00  1.270          C  
ATOM    677  O   SER A  42       5.472  16.880 -14.164  1.00  1.230          O  
ATOM    678  CB  SER A  42       4.650  18.482 -16.784  1.00  1.830          C  
ATOM    679  OG  SER A  42       3.743  18.587 -17.852  1.00  1.830          O  
ATOM    680  H   SER A  42       3.193  20.255 -15.767  1.00  1.500          H  
ATOM    681  HA  SER A  42       3.270  17.403 -15.556  1.00  1.600          H  
ATOM    682 1HB  SER A  42       5.266  19.388 -16.723  1.00  2.200          H  
ATOM    683 2HB  SER A  42       5.296  17.658 -16.969  1.00  2.200          H  
ATOM    684  HG  SER A  42       4.281  18.716 -18.638  1.00  2.200          H  
ATOM    685  N   LEU A  43       5.137  19.047 -13.541  1.00  1.370          N  
ATOM    686  CA  LEU A  43       5.951  19.184 -12.345  1.00  1.410          C  
ATOM    687  C   LEU A  43       5.555  18.095 -11.357  1.00  1.350          C  
ATOM    688  O   LEU A  43       6.408  17.535 -10.651  1.00  1.290          O  
ATOM    689  CB  LEU A  43       5.637  20.583 -11.775  1.00  1.960          C  
ATOM    690  CG  LEU A  43       6.360  21.111 -10.535  1.00  1.960          C  
ATOM    691  CD1 LEU A  43       7.800  21.249 -10.800  1.00  1.960          C  
ATOM    692  CD2 LEU A  43       5.766  22.466 -10.155  1.00  1.960          C  
ATOM    693  H   LEU A  43       4.638  19.872 -13.843  1.00  1.640          H  
ATOM    694  HA  LEU A  43       7.000  19.085 -12.602  1.00  1.690          H  
ATOM    695 1HB  LEU A  43       5.852  21.282 -12.572  1.00  2.350          H  
ATOM    696 2HB  LEU A  43       4.568  20.629 -11.569  1.00  2.350          H  
ATOM    697  HG  LEU A  43       6.239  20.424  -9.727  1.00  2.350          H  
ATOM    698 1HD1 LEU A  43       8.265  21.632  -9.896  1.00  2.350          H  
ATOM    699 2HD1 LEU A  43       8.223  20.287 -11.057  1.00  2.350          H  
ATOM    700 3HD1 LEU A  43       7.969  21.950 -11.624  1.00  2.350          H  
ATOM    701 1HD2 LEU A  43       6.266  22.860  -9.276  1.00  2.350          H  
ATOM    702 2HD2 LEU A  43       5.899  23.164 -10.980  1.00  2.350          H  
ATOM    703 3HD2 LEU A  43       4.702  22.349  -9.944  1.00  2.350          H  
ATOM    704  N   ALA A  44       4.241  17.823 -11.320  1.00  1.430          N  
ATOM    705  CA  ALA A  44       3.596  16.837 -10.489  1.00  1.490          C  
ATOM    706  C   ALA A  44       4.073  15.434 -10.757  1.00  1.340          C  
ATOM    707  O   ALA A  44       4.172  14.627  -9.833  1.00  1.380          O  
ATOM    708  CB  ALA A  44       2.123  16.898 -10.723  1.00  2.060          C  
ATOM    709  H   ALA A  44       3.608  18.324 -11.948  1.00  1.720          H  
ATOM    710  HA  ALA A  44       3.798  17.083  -9.455  1.00  1.790          H  
ATOM    711 1HB  ALA A  44       1.606  16.209 -10.111  1.00  2.470          H  
ATOM    712 2HB  ALA A  44       1.811  17.888 -10.498  1.00  2.470          H  
ATOM    713 3HB  ALA A  44       1.912  16.667 -11.765  1.00  2.470          H  
ATOM    714  N   ASN A  45       4.370  15.109 -12.017  1.00  1.230          N  
ATOM    715  CA  ASN A  45       4.757  13.753 -12.300  1.00  1.260          C  
ATOM    716  C   ASN A  45       6.152  13.533 -11.787  1.00  1.090          C  
ATOM    717  O   ASN A  45       6.446  12.508 -11.173  1.00  1.080          O  
ATOM    718  CB  ASN A  45       4.639  13.473 -13.765  1.00  1.750          C  
ATOM    719  CG  ASN A  45       3.209  13.350 -14.182  1.00  1.750          C  
ATOM    720  OD1 ASN A  45       2.338  12.923 -13.413  1.00  1.750          O  
ATOM    721  ND2 ASN A  45       2.947  13.740 -15.396  1.00  1.750          N  
ATOM    722  H   ASN A  45       4.359  15.789 -12.778  1.00  1.480          H  
ATOM    723  HA  ASN A  45       4.088  13.082 -11.781  1.00  1.510          H  
ATOM    724 1HB  ASN A  45       5.115  14.272 -14.333  1.00  2.100          H  
ATOM    725 2HB  ASN A  45       5.161  12.549 -13.989  1.00  2.100          H  
ATOM    726 1HD2 ASN A  45       2.009  13.695 -15.745  1.00  2.100          H  
ATOM    727 2HD2 ASN A  45       3.684  14.093 -15.973  1.00  2.100          H  
ATOM    728  N   TRP A  46       7.015  14.521 -11.982  1.00  1.050          N  
ATOM    729  CA  TRP A  46       8.356  14.323 -11.478  1.00  1.040          C  
ATOM    730  C   TRP A  46       8.380  14.217  -9.956  1.00  1.020          C  
ATOM    731  O   TRP A  46       8.982  13.282  -9.411  1.00  1.050          O  
ATOM    732  CB  TRP A  46       9.286  15.464 -11.864  1.00  1.460          C  
ATOM    733  CG  TRP A  46       9.827  15.482 -13.262  1.00  1.460          C  
ATOM    734  CD1 TRP A  46       9.681  14.597 -14.294  1.00  1.460          C  
ATOM    735  CD2 TRP A  46      10.701  16.498 -13.736  1.00  1.460          C  
ATOM    736  NE1 TRP A  46      10.407  15.042 -15.383  1.00  1.460          N  
ATOM    737  CE2 TRP A  46      11.034  16.194 -15.044  1.00  1.460          C  
ATOM    738  CE3 TRP A  46      11.215  17.617 -13.163  1.00  1.460          C  
ATOM    739  CZ2 TRP A  46      11.871  16.999 -15.772  1.00  1.460          C  
ATOM    740  CZ3 TRP A  46      12.044  18.413 -13.866  1.00  1.460          C  
ATOM    741  CH2 TRP A  46      12.373  18.123 -15.138  1.00  1.460          C  
ATOM    742  H   TRP A  46       6.727  15.354 -12.510  1.00  1.260          H  
ATOM    743  HA  TRP A  46       8.747  13.393 -11.888  1.00  1.250          H  
ATOM    744 1HB  TRP A  46       8.741  16.400 -11.729  1.00  1.750          H  
ATOM    745 2HB  TRP A  46      10.122  15.493 -11.187  1.00  1.750          H  
ATOM    746  HD1 TRP A  46       9.080  13.690 -14.269  1.00  1.750          H  
ATOM    747  HE1 TRP A  46      10.483  14.619 -16.295  1.00  1.750          H  
ATOM    748  HE3 TRP A  46      10.959  17.861 -12.172  1.00  1.750          H  
ATOM    749  HZ2 TRP A  46      12.146  16.780 -16.789  1.00  1.750          H  
ATOM    750  HZ3 TRP A  46      12.434  19.303 -13.377  1.00  1.750          H  
ATOM    751  HH2 TRP A  46      13.042  18.804 -15.656  1.00  1.750          H  
ATOM    752  N   MET A  47       7.706  15.137  -9.248  1.00  1.070          N  
ATOM    753  CA  MET A  47       7.823  15.059  -7.799  1.00  1.150          C  
ATOM    754  C   MET A  47       7.135  13.834  -7.220  1.00  0.990          C  
ATOM    755  O   MET A  47       7.592  13.317  -6.197  1.00  0.950          O  
ATOM    756  CB  MET A  47       7.282  16.304  -7.108  1.00  1.580          C  
ATOM    757  CG  MET A  47       5.781  16.416  -7.086  1.00  1.580          C  
ATOM    758  SD  MET A  47       5.208  17.867  -6.246  1.00  1.580          S  
ATOM    759  CE  MET A  47       5.424  19.048  -7.528  1.00  1.580          C  
ATOM    760  H   MET A  47       7.188  15.892  -9.716  1.00  1.280          H  
ATOM    761  HA  MET A  47       8.878  14.975  -7.560  1.00  1.380          H  
ATOM    762 1HB  MET A  47       7.638  16.344  -6.085  1.00  1.890          H  
ATOM    763 2HB  MET A  47       7.680  17.174  -7.618  1.00  1.890          H  
ATOM    764 1HG  MET A  47       5.426  16.431  -8.098  1.00  1.890          H  
ATOM    765 2HG  MET A  47       5.346  15.568  -6.584  1.00  1.890          H  
ATOM    766 1HE  MET A  47       5.131  19.998  -7.167  1.00  1.890          H  
ATOM    767 2HE  MET A  47       6.461  19.082  -7.833  1.00  1.890          H  
ATOM    768 3HE  MET A  47       4.808  18.789  -8.376  1.00  1.890          H  
ATOM    769  N   CYS A  48       6.051  13.345  -7.845  1.00  0.980          N  
ATOM    770  CA  CYS A  48       5.430  12.180  -7.258  1.00  1.060          C  
ATOM    771  C   CYS A  48       6.285  10.952  -7.487  1.00  0.900          C  
ATOM    772  O   CYS A  48       6.355  10.096  -6.603  1.00  0.860          O  
ATOM    773  CB  CYS A  48       4.027  11.991  -7.779  1.00  1.450          C  
ATOM    774  SG  CYS A  48       3.868  11.598  -9.443  1.00  1.450          S  
ATOM    775  H   CYS A  48       5.635  13.807  -8.658  1.00  1.180          H  
ATOM    776  HA  CYS A  48       5.346  12.342  -6.185  1.00  1.270          H  
ATOM    777 1HB  CYS A  48       3.521  11.245  -7.192  1.00  1.740          H  
ATOM    778 2HB  CYS A  48       3.530  12.911  -7.660  1.00  1.740          H  
ATOM    779  HG  CYS A  48       4.232  12.828  -9.881  1.00  1.740          H  
ATOM    780  N   LEU A  49       7.050  10.905  -8.591  1.00  0.870          N  
ATOM    781  CA  LEU A  49       7.962   9.792  -8.721  1.00  0.860          C  
ATOM    782  C   LEU A  49       9.027   9.930  -7.657  1.00  0.750          C  
ATOM    783  O   LEU A  49       9.405   8.953  -7.030  1.00  0.740          O  
ATOM    784  CB  LEU A  49       8.631   9.707 -10.102  1.00  1.210          C  
ATOM    785  CG  LEU A  49       7.730   9.324 -11.292  1.00  1.210          C  
ATOM    786  CD1 LEU A  49       8.535   9.416 -12.597  1.00  1.210          C  
ATOM    787  CD2 LEU A  49       7.156   7.901 -11.099  1.00  1.210          C  
ATOM    788  H   LEU A  49       6.934  11.589  -9.350  1.00  1.040          H  
ATOM    789  HA  LEU A  49       7.423   8.875  -8.521  1.00  1.030          H  
ATOM    790 1HB  LEU A  49       9.054  10.690 -10.324  1.00  1.450          H  
ATOM    791 2HB  LEU A  49       9.447   8.987 -10.047  1.00  1.450          H  
ATOM    792  HG  LEU A  49       6.926  10.032 -11.356  1.00  1.450          H  
ATOM    793 1HD1 LEU A  49       7.890   9.169 -13.431  1.00  1.450          H  
ATOM    794 2HD1 LEU A  49       8.912  10.433 -12.718  1.00  1.450          H  
ATOM    795 3HD1 LEU A  49       9.369   8.716 -12.564  1.00  1.450          H  
ATOM    796 1HD2 LEU A  49       6.529   7.646 -11.931  1.00  1.450          H  
ATOM    797 2HD2 LEU A  49       7.962   7.196 -11.031  1.00  1.450          H  
ATOM    798 3HD2 LEU A  49       6.562   7.844 -10.203  1.00  1.450          H  
ATOM    799  N   ALA A  50       9.496  11.143  -7.361  1.00  0.750          N  
ATOM    800  CA  ALA A  50      10.505  11.208  -6.316  1.00  0.760          C  
ATOM    801  C   ALA A  50       9.949  10.625  -5.007  1.00  0.720          C  
ATOM    802  O   ALA A  50      10.626   9.819  -4.340  1.00  0.730          O  
ATOM    803  CB  ALA A  50      10.988  12.630  -6.110  1.00  1.060          C  
ATOM    804  H   ALA A  50       9.209  11.966  -7.901  1.00  0.900          H  
ATOM    805  HA  ALA A  50      11.332  10.594  -6.624  1.00  0.910          H  
ATOM    806 1HB  ALA A  50      11.751  12.647  -5.345  1.00  1.270          H  
ATOM    807 2HB  ALA A  50      11.397  13.008  -7.038  1.00  1.270          H  
ATOM    808 3HB  ALA A  50      10.153  13.247  -5.806  1.00  1.270          H  
ATOM    809  N   LYS A  51       8.684  10.930  -4.683  1.00  0.730          N  
ATOM    810  CA  LYS A  51       8.092  10.392  -3.464  1.00  0.770          C  
ATOM    811  C   LYS A  51       8.025   8.867  -3.476  1.00  0.840          C  
ATOM    812  O   LYS A  51       8.400   8.214  -2.504  1.00  0.880          O  
ATOM    813  CB  LYS A  51       6.667  10.909  -3.249  1.00  1.060          C  
ATOM    814  CG  LYS A  51       6.036  10.433  -1.930  1.00  1.060          C  
ATOM    815  CD  LYS A  51       4.683  11.077  -1.683  1.00  1.060          C  
ATOM    816  CE  LYS A  51       4.057  10.576  -0.379  1.00  1.060          C  
ATOM    817  NZ  LYS A  51       2.760  11.260  -0.067  1.00  1.060          N  
ATOM    818  H   LYS A  51       8.171  11.610  -5.257  1.00  0.880          H  
ATOM    819  HA  LYS A  51       8.710  10.696  -2.622  1.00  0.920          H  
ATOM    820 1HB  LYS A  51       6.623  11.979  -3.332  1.00  1.270          H  
ATOM    821 2HB  LYS A  51       6.033  10.518  -4.048  1.00  1.270          H  
ATOM    822 1HG  LYS A  51       5.892   9.356  -1.980  1.00  1.270          H  
ATOM    823 2HG  LYS A  51       6.708  10.653  -1.100  1.00  1.270          H  
ATOM    824 1HD  LYS A  51       4.790  12.163  -1.646  1.00  1.270          H  
ATOM    825 2HD  LYS A  51       4.029  10.820  -2.507  1.00  1.270          H  
ATOM    826 1HE  LYS A  51       3.874   9.508  -0.467  1.00  1.270          H  
ATOM    827 2HE  LYS A  51       4.756  10.749   0.440  1.00  1.270          H  
ATOM    828 1HZ  LYS A  51       2.388  10.895   0.800  1.00  1.270          H  
ATOM    829 2HZ  LYS A  51       2.918  12.251   0.031  1.00  1.270          H  
ATOM    830 3HZ  LYS A  51       2.087  11.102  -0.807  1.00  1.270          H  
ATOM    831  N   TRP A  52       7.515   8.304  -4.559  1.00  0.900          N  
ATOM    832  CA  TRP A  52       7.294   6.870  -4.663  1.00  0.990          C  
ATOM    833  C   TRP A  52       8.529   6.019  -4.955  1.00  0.990          C  
ATOM    834  O   TRP A  52       8.598   4.868  -4.525  1.00  1.150          O  
ATOM    835  CB  TRP A  52       6.269   6.656  -5.763  1.00  1.350          C  
ATOM    836  CG  TRP A  52       4.915   7.225  -5.428  1.00  1.350          C  
ATOM    837  CD1 TRP A  52       4.330   7.350  -4.193  1.00  1.350          C  
ATOM    838  CD2 TRP A  52       3.985   7.800  -6.369  1.00  1.350          C  
ATOM    839  NE1 TRP A  52       3.102   7.937  -4.315  1.00  1.350          N  
ATOM    840  CE2 TRP A  52       2.874   8.218  -5.645  1.00  1.350          C  
ATOM    841  CE3 TRP A  52       4.010   7.992  -7.742  1.00  1.350          C  
ATOM    842  CZ2 TRP A  52       1.783   8.810  -6.262  1.00  1.350          C  
ATOM    843  CZ3 TRP A  52       2.917   8.575  -8.358  1.00  1.350          C  
ATOM    844  CH2 TRP A  52       1.833   8.974  -7.642  1.00  1.350          C  
ATOM    845  H   TRP A  52       7.221   8.911  -5.333  1.00  1.080          H  
ATOM    846  HA  TRP A  52       6.886   6.530  -3.716  1.00  1.190          H  
ATOM    847 1HB  TRP A  52       6.627   7.135  -6.675  1.00  1.620          H  
ATOM    848 2HB  TRP A  52       6.164   5.592  -5.968  1.00  1.620          H  
ATOM    849  HD1 TRP A  52       4.766   7.033  -3.251  1.00  1.620          H  
ATOM    850  HE1 TRP A  52       2.480   8.138  -3.551  1.00  1.620          H  
ATOM    851  HE3 TRP A  52       4.871   7.684  -8.327  1.00  1.620          H  
ATOM    852  HZ2 TRP A  52       0.910   9.137  -5.704  1.00  1.620          H  
ATOM    853  HZ3 TRP A  52       2.946   8.709  -9.439  1.00  1.620          H  
ATOM    854  HH2 TRP A  52       0.995   9.431  -8.165  1.00  1.620          H  
ATOM    855  N   GLU A  53       9.493   6.571  -5.683  1.00  0.860          N  
ATOM    856  CA  GLU A  53      10.673   5.831  -6.100  1.00  0.860          C  
ATOM    857  C   GLU A  53      11.860   6.002  -5.140  1.00  0.830          C  
ATOM    858  O   GLU A  53      12.587   5.038  -4.897  1.00  0.900          O  
ATOM    859  CB  GLU A  53      11.067   6.274  -7.517  1.00  1.200          C  
ATOM    860  CG  GLU A  53       9.995   6.032  -8.612  1.00  1.200          C  
ATOM    861  CD  GLU A  53       9.714   4.581  -8.887  1.00  1.200          C  
ATOM    862  OE1 GLU A  53      10.647   3.832  -9.007  1.00  1.200          O  
ATOM    863  OE2 GLU A  53       8.565   4.225  -9.013  1.00  1.200          O  
ATOM    864  H   GLU A  53       9.373   7.516  -6.024  1.00  1.030          H  
ATOM    865  HA  GLU A  53      10.417   4.772  -6.134  1.00  1.030          H  
ATOM    866 1HB  GLU A  53      11.346   7.331  -7.516  1.00  1.440          H  
ATOM    867 2HB  GLU A  53      11.922   5.719  -7.825  1.00  1.440          H  
ATOM    868 1HG  GLU A  53       9.066   6.520  -8.310  1.00  1.440          H  
ATOM    869 2HG  GLU A  53      10.335   6.511  -9.531  1.00  1.440          H  
ATOM    870  N   SER A  54      12.073   7.210  -4.588  1.00  0.800          N  
ATOM    871  CA  SER A  54      13.196   7.447  -3.683  1.00  0.880          C  
ATOM    872  C   SER A  54      12.772   7.981  -2.322  1.00  0.980          C  
ATOM    873  O   SER A  54      13.600   8.080  -1.424  1.00  1.070          O  
ATOM    874  CB  SER A  54      14.146   8.446  -4.238  1.00  1.200          C  
ATOM    875  OG  SER A  54      13.513   9.679  -4.361  1.00  1.200          O  
ATOM    876  H   SER A  54      11.477   8.009  -4.794  1.00  0.960          H  
ATOM    877  HA  SER A  54      13.732   6.515  -3.548  1.00  1.060          H  
ATOM    878 1HB  SER A  54      14.998   8.546  -3.569  1.00  1.440          H  
ATOM    879 2HB  SER A  54      14.521   8.117  -5.201  1.00  1.440          H  
ATOM    880  HG  SER A  54      13.111   9.663  -5.249  1.00  1.440          H  
ATOM    881  N   GLY A  55      11.510   8.408  -2.161  1.00  0.970          N  
ATOM    882  CA  GLY A  55      11.051   8.987  -0.899  1.00  1.050          C  
ATOM    883  C   GLY A  55      11.657  10.361  -0.766  1.00  1.050          C  
ATOM    884  O   GLY A  55      11.908  10.838   0.337  1.00  1.080          O  
ATOM    885  H   GLY A  55      10.852   8.368  -2.934  1.00  1.160          H  
ATOM    886 1HA  GLY A  55       9.966   9.053  -0.884  1.00  1.260          H  
ATOM    887 2HA  GLY A  55      11.357   8.361  -0.064  1.00  1.260          H  
ATOM    888  N   TYR A  56      11.969  10.958  -1.918  1.00  1.050          N  
ATOM    889  CA  TYR A  56      12.656  12.232  -2.032  1.00  1.060          C  
ATOM    890  C   TYR A  56      14.059  12.202  -1.415  1.00  1.040          C  
ATOM    891  O   TYR A  56      14.604  13.264  -1.094  1.00  1.050          O  
ATOM    892  CB  TYR A  56      11.877  13.366  -1.384  1.00  1.480          C  
ATOM    893  CG  TYR A  56      10.531  13.695  -1.944  1.00  1.480          C  
ATOM    894  CD1 TYR A  56       9.386  13.255  -1.322  1.00  1.480          C  
ATOM    895  CD2 TYR A  56      10.449  14.499  -3.051  1.00  1.480          C  
ATOM    896  CE1 TYR A  56       8.164  13.620  -1.826  1.00  1.480          C  
ATOM    897  CE2 TYR A  56       9.230  14.853  -3.558  1.00  1.480          C  
ATOM    898  CZ  TYR A  56       8.096  14.420  -2.960  1.00  1.480          C  
ATOM    899  OH  TYR A  56       6.883  14.772  -3.487  1.00  1.480          O  
ATOM    900  H   TYR A  56      11.641  10.517  -2.786  1.00  1.260          H  
ATOM    901  HA  TYR A  56      12.777  12.454  -3.091  1.00  1.270          H  
ATOM    902 1HB  TYR A  56      11.763  13.188  -0.316  1.00  1.780          H  
ATOM    903 2HB  TYR A  56      12.463  14.242  -1.482  1.00  1.780          H  
ATOM    904  HD1 TYR A  56       9.453  12.630  -0.432  1.00  1.780          H  
ATOM    905  HD2 TYR A  56      11.359  14.850  -3.512  1.00  1.780          H  
ATOM    906  HE1 TYR A  56       7.253  13.281  -1.341  1.00  1.780          H  
ATOM    907  HE2 TYR A  56       9.160  15.483  -4.431  1.00  1.780          H  
ATOM    908  HH  TYR A  56       7.025  15.235  -4.320  1.00  1.780          H  
ATOM    909  N   ASN A  57      14.647  10.999  -1.278  1.00  1.060          N  
ATOM    910  CA  ASN A  57      15.984  10.755  -0.751  1.00  1.050          C  
ATOM    911  C   ASN A  57      17.078  10.992  -1.761  1.00  1.000          C  
ATOM    912  O   ASN A  57      17.250  10.211  -2.708  1.00  1.040          O  
ATOM    913  CB  ASN A  57      16.091   9.341  -0.245  1.00  1.470          C  
ATOM    914  CG  ASN A  57      17.434   8.970   0.331  1.00  1.470          C  
ATOM    915  OD1 ASN A  57      18.369   9.781   0.531  1.00  1.470          O  
ATOM    916  ND2 ASN A  57      17.550   7.699   0.587  1.00  1.470          N  
ATOM    917  H   ASN A  57      14.114  10.158  -1.507  1.00  1.270          H  
ATOM    918  HA  ASN A  57      16.152  11.439   0.077  1.00  1.260          H  
ATOM    919 1HB  ASN A  57      15.322   9.167   0.510  1.00  1.770          H  
ATOM    920 2HB  ASN A  57      15.876   8.691  -1.048  1.00  1.770          H  
ATOM    921 1HD2 ASN A  57      18.404   7.338   0.962  1.00  1.770          H  
ATOM    922 2HD2 ASN A  57      16.766   7.104   0.396  1.00  1.770          H  
ATOM    923  N   THR A  58      17.850  12.046  -1.532  1.00  0.940          N  
ATOM    924  CA  THR A  58      18.885  12.466  -2.472  1.00  0.950          C  
ATOM    925  C   THR A  58      20.037  11.485  -2.597  1.00  0.990          C  
ATOM    926  O   THR A  58      20.799  11.564  -3.545  1.00  1.010          O  
ATOM    927  CB  THR A  58      19.443  13.858  -2.109  1.00  1.330          C  
ATOM    928  OG1 THR A  58      20.027  13.846  -0.794  1.00  1.330          O  
ATOM    929  CG2 THR A  58      18.331  14.851  -2.137  1.00  1.330          C  
ATOM    930  H   THR A  58      17.654  12.607  -0.691  1.00  1.130          H  
ATOM    931  HA  THR A  58      18.440  12.544  -3.451  1.00  1.140          H  
ATOM    932  HB  THR A  58      20.204  14.151  -2.838  1.00  1.590          H  
ATOM    933  HG1 THR A  58      20.938  13.512  -0.854  1.00  1.590          H  
ATOM    934 1HG2 THR A  58      18.729  15.834  -1.904  1.00  1.590          H  
ATOM    935 2HG2 THR A  58      17.903  14.857  -3.127  1.00  1.590          H  
ATOM    936 3HG2 THR A  58      17.562  14.581  -1.410  1.00  1.590          H  
ATOM    937  N   ARG A  59      20.159  10.546  -1.663  1.00  1.010          N  
ATOM    938  CA  ARG A  59      21.229   9.559  -1.714  1.00  1.060          C  
ATOM    939  C   ARG A  59      20.713   8.152  -2.050  1.00  1.080          C  
ATOM    940  O   ARG A  59      21.441   7.170  -1.889  1.00  1.100          O  
ATOM    941  CB  ARG A  59      21.964   9.504  -0.379  1.00  1.460          C  
ATOM    942  CG  ARG A  59      22.688  10.790   0.045  1.00  1.460          C  
ATOM    943  CD  ARG A  59      23.464  10.604   1.329  1.00  1.460          C  
ATOM    944  NE  ARG A  59      24.144  11.845   1.755  1.00  1.460          N  
ATOM    945  CZ  ARG A  59      25.003  11.970   2.812  1.00  1.460          C  
ATOM    946  NH1 ARG A  59      25.287  10.948   3.606  1.00  1.460          N  
ATOM    947  NH2 ARG A  59      25.564  13.157   3.056  1.00  1.460          N  
ATOM    948  H   ARG A  59      19.481  10.514  -0.899  1.00  1.210          H  
ATOM    949  HA  ARG A  59      21.939   9.860  -2.485  1.00  1.270          H  
ATOM    950 1HB  ARG A  59      21.240   9.287   0.396  1.00  1.760          H  
ATOM    951 2HB  ARG A  59      22.695   8.695  -0.389  1.00  1.760          H  
ATOM    952 1HG  ARG A  59      23.383  11.096  -0.742  1.00  1.760          H  
ATOM    953 2HG  ARG A  59      21.959  11.585   0.203  1.00  1.760          H  
ATOM    954 1HD  ARG A  59      22.799  10.287   2.123  1.00  1.760          H  
ATOM    955 2HD  ARG A  59      24.221   9.838   1.175  1.00  1.760          H  
ATOM    956  HE  ARG A  59      23.955  12.708   1.206  1.00  1.760          H  
ATOM    957 1HH1 ARG A  59      24.839  10.036   3.491  1.00  1.760          H  
ATOM    958 2HH1 ARG A  59      25.907  11.079   4.383  1.00  1.760          H  
ATOM    959 1HH2 ARG A  59      25.334  13.977   2.454  1.00  1.760          H  
ATOM    960 2HH2 ARG A  59      26.189  13.273   3.831  1.00  1.760          H  
ATOM    961  N   ALA A  60      19.446   8.023  -2.457  1.00  1.070          N  
ATOM    962  CA  ALA A  60      18.896   6.690  -2.727  1.00  1.080          C  
ATOM    963  C   ALA A  60      19.507   5.974  -3.927  1.00  1.050          C  
ATOM    964  O   ALA A  60      19.690   6.568  -4.997  1.00  1.030          O  
ATOM    965  CB  ALA A  60      17.403   6.777  -2.989  1.00  1.510          C  
ATOM    966  H   ALA A  60      18.860   8.854  -2.600  1.00  1.280          H  
ATOM    967  HA  ALA A  60      19.075   6.078  -1.844  1.00  1.300          H  
ATOM    968 1HB  ALA A  60      17.000   5.776  -3.152  1.00  1.810          H  
ATOM    969 2HB  ALA A  60      16.923   7.215  -2.158  1.00  1.810          H  
ATOM    970 3HB  ALA A  60      17.229   7.389  -3.873  1.00  1.810          H  
ATOM    971  N   THR A  61      19.729   4.662  -3.770  1.00  1.040          N  
ATOM    972  CA  THR A  61      20.147   3.800  -4.874  1.00  0.990          C  
ATOM    973  C   THR A  61      19.388   2.472  -4.823  1.00  0.980          C  
ATOM    974  O   THR A  61      19.363   1.801  -3.785  1.00  1.020          O  
ATOM    975  CB  THR A  61      21.664   3.480  -4.861  1.00  1.410          C  
ATOM    976  OG1 THR A  61      22.430   4.671  -4.913  1.00  1.410          O  
ATOM    977  CG2 THR A  61      22.029   2.630  -6.107  1.00  1.410          C  
ATOM    978  H   THR A  61      19.588   4.246  -2.861  1.00  1.250          H  
ATOM    979  HA  THR A  61      19.907   4.291  -5.814  1.00  1.190          H  
ATOM    980  HB  THR A  61      21.917   2.943  -3.959  1.00  1.690          H  
ATOM    981  HG1 THR A  61      22.295   5.170  -4.097  1.00  1.690          H  
ATOM    982 1HG2 THR A  61      23.092   2.427  -6.100  1.00  1.690          H  
ATOM    983 2HG2 THR A  61      21.496   1.689  -6.104  1.00  1.690          H  
ATOM    984 3HG2 THR A  61      21.774   3.182  -7.011  1.00  1.690          H  
ATOM    985  N   ASN A  62      18.831   2.064  -5.957  1.00  0.930          N  
ATOM    986  CA  ASN A  62      18.213   0.752  -6.102  1.00  0.940          C  
ATOM    987  C   ASN A  62      19.244  -0.135  -6.756  1.00  0.960          C  
ATOM    988  O   ASN A  62      19.566   0.026  -7.938  1.00  0.940          O  
ATOM    989  CB  ASN A  62      16.935   0.739  -6.910  1.00  1.310          C  
ATOM    990  CG  ASN A  62      16.264  -0.623  -6.923  1.00  1.310          C  
ATOM    991  OD1 ASN A  62      16.877  -1.656  -6.603  1.00  1.310          O  
ATOM    992  ND2 ASN A  62      15.013  -0.646  -7.310  1.00  1.310          N  
ATOM    993  H   ASN A  62      18.871   2.701  -6.758  1.00  1.120          H  
ATOM    994  HA  ASN A  62      18.001   0.343  -5.113  1.00  1.130          H  
ATOM    995 1HB  ASN A  62      16.236   1.465  -6.517  1.00  1.570          H  
ATOM    996 2HB  ASN A  62      17.161   0.989  -7.912  1.00  1.570          H  
ATOM    997 1HD2 ASN A  62      14.519  -1.517  -7.359  1.00  1.570          H  
ATOM    998 2HD2 ASN A  62      14.562   0.205  -7.583  1.00  1.570          H  
ATOM    999  N   TYR A  63      19.780  -1.080  -6.010  1.00  1.060          N  
ATOM   1000  CA  TYR A  63      20.864  -1.898  -6.529  1.00  1.180          C  
ATOM   1001  C   TYR A  63      20.395  -3.089  -7.357  1.00  1.220          C  
ATOM   1002  O   TYR A  63      21.212  -3.892  -7.809  1.00  1.470          O  
ATOM   1003  CB  TYR A  63      21.740  -2.371  -5.383  1.00  1.600          C  
ATOM   1004  CG  TYR A  63      22.520  -1.256  -4.765  1.00  1.600          C  
ATOM   1005  CD1 TYR A  63      22.062  -0.638  -3.614  1.00  1.600          C  
ATOM   1006  CD2 TYR A  63      23.705  -0.848  -5.352  1.00  1.600          C  
ATOM   1007  CE1 TYR A  63      22.789   0.381  -3.052  1.00  1.600          C  
ATOM   1008  CE2 TYR A  63      24.434   0.170  -4.788  1.00  1.600          C  
ATOM   1009  CZ  TYR A  63      23.981   0.785  -3.641  1.00  1.600          C  
ATOM   1010  OH  TYR A  63      24.707   1.806  -3.075  1.00  1.600          O  
ATOM   1011  H   TYR A  63      19.465  -1.192  -5.055  1.00  1.270          H  
ATOM   1012  HA  TYR A  63      21.472  -1.267  -7.169  1.00  1.420          H  
ATOM   1013 1HB  TYR A  63      21.120  -2.832  -4.613  1.00  1.920          H  
ATOM   1014 2HB  TYR A  63      22.440  -3.125  -5.741  1.00  1.920          H  
ATOM   1015  HD1 TYR A  63      21.128  -0.954  -3.152  1.00  1.920          H  
ATOM   1016  HD2 TYR A  63      24.061  -1.337  -6.259  1.00  1.920          H  
ATOM   1017  HE1 TYR A  63      22.430   0.869  -2.148  1.00  1.920          H  
ATOM   1018  HE2 TYR A  63      25.369   0.493  -5.248  1.00  1.920          H  
ATOM   1019  HH  TYR A  63      25.501   1.960  -3.593  1.00  1.920          H  
ATOM   1020  N   ASN A  64      19.086  -3.197  -7.562  1.00  1.120          N  
ATOM   1021  CA  ASN A  64      18.515  -4.286  -8.335  1.00  1.250          C  
ATOM   1022  C   ASN A  64      17.450  -3.829  -9.338  1.00  1.120          C  
ATOM   1023  O   ASN A  64      16.252  -3.896  -9.050  1.00  1.090          O  
ATOM   1024  CB  ASN A  64      17.913  -5.323  -7.402  1.00  1.700          C  
ATOM   1025  CG  ASN A  64      18.930  -5.992  -6.507  1.00  1.700          C  
ATOM   1026  OD1 ASN A  64      19.697  -6.855  -6.949  1.00  1.700          O  
ATOM   1027  ND2 ASN A  64      18.942  -5.622  -5.250  1.00  1.700          N  
ATOM   1028  H   ASN A  64      18.457  -2.500  -7.167  1.00  1.340          H  
ATOM   1029  HA  ASN A  64      19.312  -4.751  -8.917  1.00  1.500          H  
ATOM   1030 1HB  ASN A  64      17.159  -4.843  -6.777  1.00  2.040          H  
ATOM   1031 2HB  ASN A  64      17.408  -6.087  -7.992  1.00  2.040          H  
ATOM   1032 1HD2 ASN A  64      19.592  -6.037  -4.613  1.00  2.040          H  
ATOM   1033 2HD2 ASN A  64      18.301  -4.926  -4.930  1.00  2.040          H  
ATOM   1034  N   ALA A  65      17.869  -3.352 -10.509  1.00  1.100          N  
ATOM   1035  CA  ALA A  65      16.919  -2.930 -11.530  1.00  1.000          C  
ATOM   1036  C   ALA A  65      16.405  -4.203 -12.195  1.00  1.050          C  
ATOM   1037  O   ALA A  65      16.929  -5.282 -11.935  1.00  1.080          O  
ATOM   1038  CB  ALA A  65      17.559  -1.995 -12.555  1.00  1.440          C  
ATOM   1039  H   ALA A  65      18.866  -3.286 -10.742  1.00  1.320          H  
ATOM   1040  HA  ALA A  65      16.088  -2.417 -11.047  1.00  1.200          H  
ATOM   1041 1HB  ALA A  65      16.826  -1.704 -13.298  1.00  1.730          H  
ATOM   1042 2HB  ALA A  65      17.938  -1.100 -12.054  1.00  1.730          H  
ATOM   1043 3HB  ALA A  65      18.376  -2.514 -13.046  1.00  1.730          H  
ATOM   1044  N   GLY A  66      15.365  -4.125 -13.034  1.00  1.090          N  
ATOM   1045  CA  GLY A  66      14.949  -5.348 -13.746  1.00  1.180          C  
ATOM   1046  C   GLY A  66      16.124  -5.911 -14.577  1.00  1.230          C  
ATOM   1047  O   GLY A  66      16.276  -7.125 -14.737  1.00  1.360          O  
ATOM   1048  H   GLY A  66      14.893  -3.247 -13.194  1.00  1.310          H  
ATOM   1049 1HA  GLY A  66      14.616  -6.093 -13.024  1.00  1.420          H  
ATOM   1050 2HA  GLY A  66      14.108  -5.125 -14.401  1.00  1.420          H  
ATOM   1051  N   ASP A  67      16.939  -4.998 -15.096  1.00  1.160          N  
ATOM   1052  CA  ASP A  67      18.149  -5.231 -15.874  1.00  1.210          C  
ATOM   1053  C   ASP A  67      19.322  -5.464 -14.923  1.00  1.210          C  
ATOM   1054  O   ASP A  67      19.157  -5.466 -13.713  1.00  1.150          O  
ATOM   1055  CB  ASP A  67      18.474  -4.025 -16.752  1.00  1.670          C  
ATOM   1056  CG  ASP A  67      17.534  -3.768 -17.906  1.00  1.670          C  
ATOM   1057  OD1 ASP A  67      16.797  -4.623 -18.314  1.00  1.670          O  
ATOM   1058  OD2 ASP A  67      17.598  -2.659 -18.390  1.00  1.670          O  
ATOM   1059  H   ASP A  67      16.692  -4.032 -14.945  1.00  1.390          H  
ATOM   1060  HA  ASP A  67      18.011  -6.118 -16.494  1.00  1.450          H  
ATOM   1061 1HB  ASP A  67      18.462  -3.142 -16.125  1.00  2.010          H  
ATOM   1062 2HB  ASP A  67      19.475  -4.117 -17.154  1.00  2.010          H  
ATOM   1063  N   ARG A  68      20.526  -5.688 -15.462  1.00  1.300          N  
ATOM   1064  CA  ARG A  68      21.710  -5.892 -14.607  1.00  1.320          C  
ATOM   1065  C   ARG A  68      22.219  -4.563 -14.007  1.00  1.250          C  
ATOM   1066  O   ARG A  68      23.161  -4.540 -13.213  1.00  1.330          O  
ATOM   1067  CB  ARG A  68      22.846  -6.546 -15.384  1.00  1.840          C  
ATOM   1068  CG  ARG A  68      22.584  -7.978 -15.848  1.00  1.840          C  
ATOM   1069  CD  ARG A  68      23.724  -8.524 -16.655  1.00  1.840          C  
ATOM   1070  NE  ARG A  68      23.881  -7.849 -17.951  1.00  1.840          N  
ATOM   1071  CZ  ARG A  68      24.947  -7.984 -18.779  1.00  1.840          C  
ATOM   1072  NH1 ARG A  68      25.960  -8.761 -18.447  1.00  1.840          N  
ATOM   1073  NH2 ARG A  68      24.970  -7.330 -19.932  1.00  1.840          N  
ATOM   1074  H   ARG A  68      20.623  -5.715 -16.467  1.00  1.560          H  
ATOM   1075  HA  ARG A  68      21.427  -6.552 -13.786  1.00  1.580          H  
ATOM   1076 1HB  ARG A  68      23.073  -5.944 -16.261  1.00  2.210          H  
ATOM   1077 2HB  ARG A  68      23.741  -6.563 -14.763  1.00  2.210          H  
ATOM   1078 1HG  ARG A  68      22.443  -8.618 -14.977  1.00  2.210          H  
ATOM   1079 2HG  ARG A  68      21.687  -8.004 -16.464  1.00  2.210          H  
ATOM   1080 1HD  ARG A  68      24.645  -8.396 -16.085  1.00  2.210          H  
ATOM   1081 2HD  ARG A  68      23.555  -9.585 -16.839  1.00  2.210          H  
ATOM   1082  HE  ARG A  68      23.130  -7.249 -18.259  1.00  2.210          H  
ATOM   1083 1HH1 ARG A  68      25.951  -9.263 -17.572  1.00  2.210          H  
ATOM   1084 2HH1 ARG A  68      26.750  -8.857 -19.069  1.00  2.210          H  
ATOM   1085 1HH2 ARG A  68      24.195  -6.735 -20.192  1.00  2.210          H  
ATOM   1086 2HH2 ARG A  68      25.759  -7.427 -20.554  1.00  2.210          H  
ATOM   1087  N   SER A  69      21.604  -3.473 -14.450  1.00  1.140          N  
ATOM   1088  CA  SER A  69      21.852  -2.085 -14.091  1.00  1.100          C  
ATOM   1089  C   SER A  69      21.264  -1.694 -12.731  1.00  1.000          C  
ATOM   1090  O   SER A  69      20.570  -2.487 -12.070  1.00  0.970          O  
ATOM   1091  CB  SER A  69      21.259  -1.203 -15.168  1.00  1.560          C  
ATOM   1092  OG  SER A  69      19.865  -1.305 -15.188  1.00  1.560          O  
ATOM   1093  H   SER A  69      20.855  -3.626 -15.102  1.00  1.370          H  
ATOM   1094  HA  SER A  69      22.933  -1.925 -14.054  1.00  1.320          H  
ATOM   1095 1HB  SER A  69      21.530  -0.180 -14.999  1.00  1.870          H  
ATOM   1096 2HB  SER A  69      21.665  -1.493 -16.131  1.00  1.870          H  
ATOM   1097  HG  SER A  69      19.560  -0.639 -15.810  1.00  1.870          H  
ATOM   1098  N   THR A  70      21.604  -0.474 -12.289  1.00  0.990          N  
ATOM   1099  CA  THR A  70      21.081   0.085 -11.040  1.00  0.930          C  
ATOM   1100  C   THR A  70      20.428   1.473 -11.266  1.00  0.870          C  
ATOM   1101  O   THR A  70      20.706   2.164 -12.261  1.00  0.920          O  
ATOM   1102  CB  THR A  70      22.201   0.138  -9.971  1.00  1.330          C  
ATOM   1103  OG1 THR A  70      23.266   0.955 -10.434  1.00  1.330          O  
ATOM   1104  CG2 THR A  70      22.744  -1.247  -9.705  1.00  1.330          C  
ATOM   1105  H   THR A  70      22.218   0.111 -12.857  1.00  1.190          H  
ATOM   1106  HA  THR A  70      20.302  -0.578 -10.661  1.00  1.120          H  
ATOM   1107  HB  THR A  70      21.797   0.559  -9.053  1.00  1.590          H  
ATOM   1108  HG1 THR A  70      23.884   1.145  -9.709  1.00  1.590          H  
ATOM   1109 1HG2 THR A  70      23.520  -1.196  -8.943  1.00  1.590          H  
ATOM   1110 2HG2 THR A  70      21.945  -1.886  -9.369  1.00  1.590          H  
ATOM   1111 3HG2 THR A  70      23.164  -1.661 -10.614  1.00  1.590          H  
ATOM   1112  N   ASP A  71      19.544   1.868 -10.328  1.00  0.810          N  
ATOM   1113  CA  ASP A  71      18.800   3.150 -10.399  1.00  0.780          C  
ATOM   1114  C   ASP A  71      19.240   4.195  -9.352  1.00  0.790          C  
ATOM   1115  O   ASP A  71      19.256   3.932  -8.145  1.00  0.910          O  
ATOM   1116  CB  ASP A  71      17.301   2.906 -10.277  1.00  1.100          C  
ATOM   1117  CG  ASP A  71      16.678   2.034 -11.401  1.00  1.100          C  
ATOM   1118  OD1 ASP A  71      17.311   1.832 -12.422  1.00  1.100          O  
ATOM   1119  OD2 ASP A  71      15.592   1.547 -11.187  1.00  1.100          O  
ATOM   1120  H   ASP A  71      19.391   1.235  -9.537  1.00  0.970          H  
ATOM   1121  HA  ASP A  71      18.982   3.588 -11.378  1.00  0.940          H  
ATOM   1122 1HB  ASP A  71      17.060   2.517  -9.331  1.00  1.320          H  
ATOM   1123 2HB  ASP A  71      16.830   3.849 -10.333  1.00  1.320          H  
ATOM   1124  N   TYR A  72      19.578   5.409  -9.795  1.00  0.700          N  
ATOM   1125  CA  TYR A  72      20.102   6.421  -8.870  1.00  0.700          C  
ATOM   1126  C   TYR A  72      19.322   7.735  -8.672  1.00  0.630          C  
ATOM   1127  O   TYR A  72      18.741   8.312  -9.603  1.00  0.620          O  
ATOM   1128  CB  TYR A  72      21.471   6.813  -9.401  1.00  0.980          C  
ATOM   1129  CG  TYR A  72      22.397   5.696  -9.453  1.00  0.980          C  
ATOM   1130  CD1 TYR A  72      22.397   4.866 -10.547  1.00  0.980          C  
ATOM   1131  CD2 TYR A  72      23.248   5.482  -8.435  1.00  0.980          C  
ATOM   1132  CE1 TYR A  72      23.241   3.832 -10.575  1.00  0.980          C  
ATOM   1133  CE2 TYR A  72      24.111   4.434  -8.461  1.00  0.980          C  
ATOM   1134  CZ  TYR A  72      24.099   3.601  -9.530  1.00  0.980          C  
ATOM   1135  OH  TYR A  72      24.935   2.504  -9.583  1.00  0.980          O  
ATOM   1136  H   TYR A  72      19.556   5.589 -10.800  1.00  0.840          H  
ATOM   1137  HA  TYR A  72      20.204   5.958  -7.888  1.00  0.840          H  
ATOM   1138 1HB  TYR A  72      21.357   7.188 -10.401  1.00  1.180          H  
ATOM   1139 2HB  TYR A  72      21.906   7.599  -8.784  1.00  1.180          H  
ATOM   1140  HD1 TYR A  72      21.716   5.033 -11.387  1.00  1.180          H  
ATOM   1141  HD2 TYR A  72      23.228   6.139  -7.607  1.00  1.180          H  
ATOM   1142  HE1 TYR A  72      23.236   3.170 -11.414  1.00  1.180          H  
ATOM   1143  HE2 TYR A  72      24.790   4.257  -7.628  1.00  1.180          H  
ATOM   1144  HH  TYR A  72      24.690   1.956 -10.356  1.00  1.180          H  
ATOM   1145  N   GLY A  73      19.415   8.256  -7.448  1.00  0.610          N  
ATOM   1146  CA  GLY A  73      18.932   9.584  -7.081  1.00  0.560          C  
ATOM   1147  C   GLY A  73      17.450   9.644  -6.818  1.00  0.550          C  
ATOM   1148  O   GLY A  73      16.777   8.611  -6.752  1.00  0.590          O  
ATOM   1149  H   GLY A  73      19.818   7.680  -6.701  1.00  0.730          H  
ATOM   1150 1HA  GLY A  73      19.463   9.914  -6.185  1.00  0.670          H  
ATOM   1151 2HA  GLY A  73      19.188  10.291  -7.863  1.00  0.670          H  
ATOM   1152  N   ILE A  74      16.919  10.862  -6.698  1.00  0.530          N  
ATOM   1153  CA  ILE A  74      15.530  11.012  -6.297  1.00  0.540          C  
ATOM   1154  C   ILE A  74      14.517  10.443  -7.287  1.00  0.600          C  
ATOM   1155  O   ILE A  74      13.479   9.919  -6.897  1.00  0.620          O  
ATOM   1156  CB  ILE A  74      15.181  12.483  -5.975  1.00  0.750          C  
ATOM   1157  CG1 ILE A  74      15.359  13.361  -7.226  1.00  0.750          C  
ATOM   1158  CG2 ILE A  74      16.004  12.955  -4.809  1.00  0.750          C  
ATOM   1159  CD1 ILE A  74      14.911  14.753  -7.103  1.00  0.750          C  
ATOM   1160  H   ILE A  74      17.514  11.667  -6.825  1.00  0.640          H  
ATOM   1161  HA  ILE A  74      15.445  10.485  -5.362  1.00  0.650          H  
ATOM   1162  HB  ILE A  74      14.132  12.533  -5.699  1.00  0.900          H  
ATOM   1163 1HG1 ILE A  74      16.383  13.367  -7.494  1.00  0.900          H  
ATOM   1164 2HG1 ILE A  74      14.792  12.949  -8.016  1.00  0.900          H  
ATOM   1165 1HG2 ILE A  74      15.747  13.963  -4.531  1.00  0.900          H  
ATOM   1166 2HG2 ILE A  74      15.813  12.300  -3.965  1.00  0.900          H  
ATOM   1167 3HG2 ILE A  74      17.044  12.911  -5.082  1.00  0.900          H  
ATOM   1168 1HD1 ILE A  74      15.078  15.274  -8.031  1.00  0.900          H  
ATOM   1169 2HD1 ILE A  74      13.855  14.765  -6.860  1.00  0.900          H  
ATOM   1170 3HD1 ILE A  74      15.460  15.238  -6.353  1.00  0.900          H  
ATOM   1171  N   PHE A  75      14.838  10.438  -8.568  1.00  0.630          N  
ATOM   1172  CA  PHE A  75      13.868   9.923  -9.510  1.00  0.700          C  
ATOM   1173  C   PHE A  75      14.233   8.509  -9.931  1.00  0.700          C  
ATOM   1174  O   PHE A  75      13.635   7.975 -10.866  1.00  0.750          O  
ATOM   1175  CB  PHE A  75      13.793  10.816 -10.746  1.00  0.950          C  
ATOM   1176  CG  PHE A  75      13.443  12.254 -10.474  1.00  0.950          C  
ATOM   1177  CD1 PHE A  75      14.386  13.238 -10.727  1.00  0.950          C  
ATOM   1178  CD2 PHE A  75      12.223  12.648  -9.948  1.00  0.950          C  
ATOM   1179  CE1 PHE A  75      14.106  14.551 -10.488  1.00  0.950          C  
ATOM   1180  CE2 PHE A  75      11.981  13.987  -9.706  1.00  0.950          C  
ATOM   1181  CZ  PHE A  75      12.909  14.917  -9.984  1.00  0.950          C  
ATOM   1182  H   PHE A  75      15.710  10.835  -8.890  1.00  0.760          H  
ATOM   1183  HA  PHE A  75      12.887   9.895  -9.034  1.00  0.840          H  
ATOM   1184 1HB  PHE A  75      14.741  10.806 -11.229  1.00  1.140          H  
ATOM   1185 2HB  PHE A  75      13.061  10.412 -11.444  1.00  1.140          H  
ATOM   1186  HD1 PHE A  75      15.365  12.968 -11.131  1.00  1.140          H  
ATOM   1187  HD2 PHE A  75      11.453  11.906  -9.719  1.00  1.140          H  
ATOM   1188  HE1 PHE A  75      14.846  15.290 -10.696  1.00  1.140          H  
ATOM   1189  HE2 PHE A  75      11.046  14.304  -9.290  1.00  1.140          H  
ATOM   1190  HZ  PHE A  75      12.697  15.945  -9.794  1.00  1.140          H  
ATOM   1191  N   GLN A  76      15.229   7.916  -9.257  1.00  0.680          N  
ATOM   1192  CA  GLN A  76      15.689   6.565  -9.545  1.00  0.710          C  
ATOM   1193  C   GLN A  76      15.980   6.331 -11.010  1.00  0.750          C  
ATOM   1194  O   GLN A  76      15.346   5.506 -11.661  1.00  0.830          O  
ATOM   1195  CB  GLN A  76      14.715   5.556  -8.966  1.00  0.980          C  
ATOM   1196  CG  GLN A  76      14.730   5.600  -7.456  1.00  0.980          C  
ATOM   1197  CD  GLN A  76      16.014   5.045  -6.921  1.00  0.980          C  
ATOM   1198  OE1 GLN A  76      16.205   3.841  -7.054  1.00  0.980          O  
ATOM   1199  NE2 GLN A  76      16.882   5.883  -6.369  1.00  0.980          N  
ATOM   1200  H   GLN A  76      15.669   8.400  -8.474  1.00  0.820          H  
ATOM   1201  HA  GLN A  76      16.638   6.433  -9.030  1.00  0.850          H  
ATOM   1202 1HB  GLN A  76      13.710   5.779  -9.316  1.00  1.180          H  
ATOM   1203 2HB  GLN A  76      14.955   4.554  -9.287  1.00  1.180          H  
ATOM   1204 1HG  GLN A  76      14.612   6.626  -7.113  1.00  1.180          H  
ATOM   1205 2HG  GLN A  76      13.931   4.978  -7.080  1.00  1.180          H  
ATOM   1206 1HE2 GLN A  76      17.768   5.558  -6.024  1.00  1.180          H  
ATOM   1207 2HE2 GLN A  76      16.675   6.887  -6.311  1.00  1.180          H  
ATOM   1208  N   ILE A  77      16.920   7.100 -11.521  1.00  0.740          N  
ATOM   1209  CA  ILE A  77      17.318   7.096 -12.909  1.00  0.830          C  
ATOM   1210  C   ILE A  77      18.346   6.002 -13.233  1.00  0.760          C  
ATOM   1211  O   ILE A  77      19.359   5.843 -12.559  1.00  0.660          O  
ATOM   1212  CB  ILE A  77      17.795   8.508 -13.260  1.00  1.130          C  
ATOM   1213  CG1 ILE A  77      16.585   9.490 -13.109  1.00  1.130          C  
ATOM   1214  CG2 ILE A  77      18.358   8.540 -14.566  1.00  1.130          C  
ATOM   1215  CD1 ILE A  77      16.911  10.990 -13.186  1.00  1.130          C  
ATOM   1216  H   ILE A  77      17.421   7.719 -10.878  1.00  0.890          H  
ATOM   1217  HA  ILE A  77      16.428   6.894 -13.506  1.00  1.000          H  
ATOM   1218  HB  ILE A  77      18.529   8.805 -12.544  1.00  1.350          H  
ATOM   1219 1HG1 ILE A  77      15.853   9.256 -13.881  1.00  1.350          H  
ATOM   1220 2HG1 ILE A  77      16.133   9.296 -12.150  1.00  1.350          H  
ATOM   1221 1HG2 ILE A  77      18.686   9.502 -14.798  1.00  1.350          H  
ATOM   1222 2HG2 ILE A  77      19.212   7.862 -14.624  1.00  1.350          H  
ATOM   1223 3HG2 ILE A  77      17.583   8.244 -15.254  1.00  1.350          H  
ATOM   1224 1HD1 ILE A  77      16.000  11.567 -13.059  1.00  1.350          H  
ATOM   1225 2HD1 ILE A  77      17.623  11.256 -12.400  1.00  1.350          H  
ATOM   1226 3HD1 ILE A  77      17.324  11.226 -14.141  1.00  1.350          H  
ATOM   1227  N   ASN A  78      18.015   5.203 -14.236  1.00  0.860          N  
ATOM   1228  CA  ASN A  78      18.776   4.030 -14.681  1.00  0.830          C  
ATOM   1229  C   ASN A  78      20.135   4.242 -15.370  1.00  0.810          C  
ATOM   1230  O   ASN A  78      20.251   4.970 -16.369  1.00  0.880          O  
ATOM   1231  CB  ASN A  78      17.875   3.194 -15.543  1.00  1.170          C  
ATOM   1232  CG  ASN A  78      18.435   1.938 -15.921  1.00  1.170          C  
ATOM   1233  OD1 ASN A  78      19.060   1.814 -16.996  1.00  1.170          O  
ATOM   1234  ND2 ASN A  78      18.262   0.964 -15.058  1.00  1.170          N  
ATOM   1235  H   ASN A  78      17.158   5.429 -14.721  1.00  1.030          H  
ATOM   1236  HA  ASN A  78      18.985   3.437 -13.786  1.00  1.000          H  
ATOM   1237 1HB  ASN A  78      17.003   2.994 -14.969  1.00  1.410          H  
ATOM   1238 2HB  ASN A  78      17.580   3.718 -16.430  1.00  1.410          H  
ATOM   1239 1HD2 ASN A  78      18.634   0.042 -15.227  1.00  1.410          H  
ATOM   1240 2HD2 ASN A  78      17.765   1.154 -14.173  1.00  1.410          H  
ATOM   1241  N   SER A  79      21.125   3.467 -14.904  1.00  0.760          N  
ATOM   1242  CA  SER A  79      22.495   3.456 -15.424  1.00  0.770          C  
ATOM   1243  C   SER A  79      22.713   2.826 -16.802  1.00  0.840          C  
ATOM   1244  O   SER A  79      23.810   2.909 -17.350  1.00  0.880          O  
ATOM   1245  CB  SER A  79      23.416   2.787 -14.439  1.00  1.070          C  
ATOM   1246  OG  SER A  79      23.186   1.404 -14.325  1.00  1.070          O  
ATOM   1247  H   SER A  79      20.934   2.904 -14.066  1.00  0.910          H  
ATOM   1248  HA  SER A  79      22.810   4.489 -15.517  1.00  0.920          H  
ATOM   1249 1HB  SER A  79      24.427   2.962 -14.745  1.00  1.290          H  
ATOM   1250 2HB  SER A  79      23.279   3.251 -13.496  1.00  1.290          H  
ATOM   1251  HG  SER A  79      23.778   0.991 -14.983  1.00  1.290          H  
ATOM   1252  N   ARG A  80      21.740   2.119 -17.366  1.00  0.900          N  
ATOM   1253  CA  ARG A  80      21.969   1.590 -18.696  1.00  1.020          C  
ATOM   1254  C   ARG A  80      21.536   2.629 -19.716  1.00  1.040          C  
ATOM   1255  O   ARG A  80      22.200   2.808 -20.736  1.00  1.210          O  
ATOM   1256  CB  ARG A  80      21.247   0.275 -18.952  1.00  1.380          C  
ATOM   1257  CG  ARG A  80      21.506  -0.313 -20.343  1.00  1.380          C  
ATOM   1258  CD  ARG A  80      20.952  -1.702 -20.507  1.00  1.380          C  
ATOM   1259  NE  ARG A  80      19.485  -1.769 -20.406  1.00  1.380          N  
ATOM   1260  CZ  ARG A  80      18.593  -1.481 -21.374  1.00  1.380          C  
ATOM   1261  NH1 ARG A  80      18.972  -1.066 -22.572  1.00  1.380          N  
ATOM   1262  NH2 ARG A  80      17.317  -1.634 -21.081  1.00  1.380          N  
ATOM   1263  H   ARG A  80      20.836   1.987 -16.934  1.00  1.080          H  
ATOM   1264  HA  ARG A  80      23.036   1.412 -18.826  1.00  1.220          H  
ATOM   1265 1HB  ARG A  80      21.547  -0.458 -18.219  1.00  1.660          H  
ATOM   1266 2HB  ARG A  80      20.173   0.419 -18.854  1.00  1.660          H  
ATOM   1267 1HG  ARG A  80      21.046   0.330 -21.094  1.00  1.660          H  
ATOM   1268 2HG  ARG A  80      22.584  -0.352 -20.521  1.00  1.660          H  
ATOM   1269 1HD  ARG A  80      21.250  -2.102 -21.474  1.00  1.660          H  
ATOM   1270 2HD  ARG A  80      21.366  -2.333 -19.722  1.00  1.660          H  
ATOM   1271  HE  ARG A  80      19.067  -2.091 -19.515  1.00  1.660          H  
ATOM   1272 1HH1 ARG A  80      19.950  -0.955 -22.785  1.00  1.660          H  
ATOM   1273 2HH1 ARG A  80      18.278  -0.861 -23.277  1.00  1.660          H  
ATOM   1274 1HH2 ARG A  80      17.080  -1.981 -20.127  1.00  1.660          H  
ATOM   1275 2HH2 ARG A  80      16.599  -1.443 -21.756  1.00  1.660          H  
ATOM   1276  N   TYR A  81      20.417   3.312 -19.459  1.00  0.990          N  
ATOM   1277  CA  TYR A  81      19.944   4.261 -20.466  1.00  1.100          C  
ATOM   1278  C   TYR A  81      20.125   5.774 -20.146  1.00  1.110          C  
ATOM   1279  O   TYR A  81      20.392   6.576 -21.048  1.00  1.280          O  
ATOM   1280  CB  TYR A  81      18.492   3.982 -20.809  1.00  1.500          C  
ATOM   1281  CG  TYR A  81      18.026   4.730 -22.041  1.00  1.500          C  
ATOM   1282  CD1 TYR A  81      18.366   4.277 -23.304  1.00  1.500          C  
ATOM   1283  CD2 TYR A  81      17.283   5.837 -21.912  1.00  1.500          C  
ATOM   1284  CE1 TYR A  81      17.927   4.967 -24.421  1.00  1.500          C  
ATOM   1285  CE2 TYR A  81      16.841   6.526 -23.003  1.00  1.500          C  
ATOM   1286  CZ  TYR A  81      17.151   6.106 -24.252  1.00  1.500          C  
ATOM   1287  OH  TYR A  81      16.672   6.808 -25.345  1.00  1.500          O  
ATOM   1288  H   TYR A  81      19.888   3.091 -18.606  1.00  1.190          H  
ATOM   1289  HA  TYR A  81      20.499   4.058 -21.370  1.00  1.320          H  
ATOM   1290 1HB  TYR A  81      18.353   2.913 -20.980  1.00  1.800          H  
ATOM   1291 2HB  TYR A  81      17.856   4.271 -19.970  1.00  1.800          H  
ATOM   1292  HD1 TYR A  81      18.970   3.380 -23.416  1.00  1.800          H  
ATOM   1293  HD2 TYR A  81      17.042   6.163 -20.947  1.00  1.800          H  
ATOM   1294  HE1 TYR A  81      18.182   4.616 -25.419  1.00  1.800          H  
ATOM   1295  HE2 TYR A  81      16.235   7.414 -22.883  1.00  1.800          H  
ATOM   1296  HH  TYR A  81      16.018   7.497 -25.040  1.00  1.800          H  
ATOM   1297  N   TRP A  82      19.907   6.198 -18.904  1.00  1.080          N  
ATOM   1298  CA  TRP A  82      19.885   7.630 -18.635  1.00  1.240          C  
ATOM   1299  C   TRP A  82      21.178   8.214 -18.057  1.00  1.150          C  
ATOM   1300  O   TRP A  82      21.489   9.379 -18.284  1.00  1.310          O  
ATOM   1301  CB  TRP A  82      18.780   7.902 -17.664  1.00  1.670          C  
ATOM   1302  CG  TRP A  82      17.448   7.462 -18.115  1.00  1.670          C  
ATOM   1303  CD1 TRP A  82      16.806   6.389 -17.626  1.00  1.670          C  
ATOM   1304  CD2 TRP A  82      16.596   8.005 -19.122  1.00  1.670          C  
ATOM   1305  NE1 TRP A  82      15.625   6.210 -18.248  1.00  1.670          N  
ATOM   1306  CE2 TRP A  82      15.462   7.186 -19.170  1.00  1.670          C  
ATOM   1307  CE3 TRP A  82      16.697   9.072 -19.981  1.00  1.670          C  
ATOM   1308  CZ2 TRP A  82      14.433   7.413 -20.049  1.00  1.670          C  
ATOM   1309  CZ3 TRP A  82      15.668   9.299 -20.866  1.00  1.670          C  
ATOM   1310  CH2 TRP A  82      14.563   8.490 -20.897  1.00  1.670          C  
ATOM   1311  H   TRP A  82      19.765   5.551 -18.131  1.00  1.300          H  
ATOM   1312  HA  TRP A  82      19.663   8.139 -19.562  1.00  1.490          H  
ATOM   1313 1HB  TRP A  82      19.019   7.324 -16.795  1.00  2.010          H  
ATOM   1314 2HB  TRP A  82      18.758   8.960 -17.401  1.00  2.010          H  
ATOM   1315  HD1 TRP A  82      17.195   5.763 -16.858  1.00  2.010          H  
ATOM   1316  HE1 TRP A  82      14.995   5.448 -18.050  1.00  2.010          H  
ATOM   1317  HE3 TRP A  82      17.558   9.719 -19.958  1.00  2.010          H  
ATOM   1318  HZ2 TRP A  82      13.549   6.778 -20.097  1.00  2.010          H  
ATOM   1319  HZ3 TRP A  82      15.754  10.144 -21.544  1.00  2.010          H  
ATOM   1320  HH2 TRP A  82      13.778   8.705 -21.607  1.00  2.010          H  
ATOM   1321  N   CYS A  83      21.996   7.414 -17.387  1.00  1.040          N  
ATOM   1322  CA  CYS A  83      23.216   7.983 -16.792  1.00  1.020          C  
ATOM   1323  C   CYS A  83      24.394   7.027 -16.915  1.00  1.020          C  
ATOM   1324  O   CYS A  83      24.248   5.915 -17.411  1.00  1.120          O  
ATOM   1325  CB  CYS A  83      22.973   8.373 -15.322  1.00  1.440          C  
ATOM   1326  SG  CYS A  83      22.554   7.003 -14.170  1.00  1.440          S  
ATOM   1327  H   CYS A  83      21.729   6.453 -17.196  1.00  1.250          H  
ATOM   1328  HA  CYS A  83      23.461   8.897 -17.325  1.00  1.220          H  
ATOM   1329 1HB  CYS A  83      23.863   8.874 -14.938  1.00  1.720          H  
ATOM   1330 2HB  CYS A  83      22.162   9.099 -15.282  1.00  1.720          H  
ATOM   1331  N   ASN A  84      25.603   7.501 -16.584  1.00  1.050          N  
ATOM   1332  CA  ASN A  84      26.797   6.647 -16.690  1.00  1.200          C  
ATOM   1333  C   ASN A  84      27.386   6.253 -15.340  1.00  1.130          C  
ATOM   1334  O   ASN A  84      27.966   7.089 -14.644  1.00  1.300          O  
ATOM   1335  CB  ASN A  84      27.877   7.319 -17.516  1.00  1.620          C  
ATOM   1336  CG  ASN A  84      29.057   6.423 -17.770  1.00  1.620          C  
ATOM   1337  OD1 ASN A  84      28.905   5.204 -17.914  1.00  1.620          O  
ATOM   1338  ND2 ASN A  84      30.228   6.998 -17.817  1.00  1.620          N  
ATOM   1339  H   ASN A  84      25.681   8.467 -16.242  1.00  1.260          H  
ATOM   1340  HA  ASN A  84      26.510   5.722 -17.190  1.00  1.440          H  
ATOM   1341 1HB  ASN A  84      27.475   7.610 -18.462  1.00  1.940          H  
ATOM   1342 2HB  ASN A  84      28.215   8.224 -17.012  1.00  1.940          H  
ATOM   1343 1HD2 ASN A  84      31.050   6.454 -17.982  1.00  1.940          H  
ATOM   1344 2HD2 ASN A  84      30.303   7.985 -17.683  1.00  1.940          H  
ATOM   1345  N   ASP A  85      27.210   5.008 -14.924  1.00  1.170          N  
ATOM   1346  CA  ASP A  85      27.728   4.590 -13.622  1.00  1.200          C  
ATOM   1347  C   ASP A  85      29.188   4.161 -13.688  1.00  1.360          C  
ATOM   1348  O   ASP A  85      29.487   3.297 -12.865  1.00  1.830          O  
ATOM   1349  CB  ASP A  85      26.908   3.406 -13.100  1.00  1.670          C  
ATOM   1350  CG  ASP A  85      26.950   2.177 -14.087  1.00  1.670          C  
ATOM   1351  OD1 ASP A  85      27.605   2.264 -15.149  1.00  1.670          O  
ATOM   1352  OD2 ASP A  85      26.326   1.185 -13.821  1.00  1.670          O  
ATOM   1353  H   ASP A  85      26.749   4.341 -15.533  1.00  1.400          H  
ATOM   1354  HA  ASP A  85      27.651   5.422 -12.928  1.00  1.440          H  
ATOM   1355 1HB  ASP A  85      27.291   3.093 -12.127  1.00  2.000          H  
ATOM   1356 2HB  ASP A  85      25.879   3.711 -12.947  1.00  2.000          H  
ATOM   1357  N   GLY A  86      29.539   3.997 -14.960  1.00  1.600          N  
ATOM   1358  CA  GLY A  86      30.935   3.936 -15.337  1.00  1.840          C  
ATOM   1359  C   GLY A  86      31.327   2.462 -15.341  1.00  1.880          C  
ATOM   1360  O   GLY A  86      32.501   2.110 -15.479  1.00  2.080          O  
ATOM   1361  H   GLY A  86      29.048   3.191 -15.326  1.00  1.920          H  
ATOM   1362 1HA  GLY A  86      31.074   4.370 -16.327  1.00  2.210          H  
ATOM   1363 2HA  GLY A  86      31.542   4.494 -14.627  1.00  2.210          H  
ATOM   1364  N   LYS A  87      30.309   1.611 -15.164  1.00  1.800          N  
ATOM   1365  CA  LYS A  87      30.445   0.159 -15.115  1.00  1.950          C  
ATOM   1366  C   LYS A  87      29.589  -0.597 -16.140  1.00  1.790          C  
ATOM   1367  O   LYS A  87      29.978  -1.687 -16.567  1.00  1.980          O  
ATOM   1368  CB  LYS A  87      30.105  -0.354 -13.717  1.00  2.670          C  
ATOM   1369  CG  LYS A  87      31.068   0.106 -12.632  1.00  2.670          C  
ATOM   1370  CD  LYS A  87      30.686  -0.458 -11.270  1.00  2.670          C  
ATOM   1371  CE  LYS A  87      31.648   0.014 -10.186  1.00  2.670          C  
ATOM   1372  NZ  LYS A  87      31.263  -0.496  -8.837  1.00  2.670          N  
ATOM   1373  H   LYS A  87      29.372   2.014 -15.077  1.00  2.160          H  
ATOM   1374  HA  LYS A  87      31.487  -0.085 -15.322  1.00  2.340          H  
ATOM   1375 1HB  LYS A  87      29.104  -0.004 -13.445  1.00  3.200          H  
ATOM   1376 2HB  LYS A  87      30.082  -1.441 -13.723  1.00  3.200          H  
ATOM   1377 1HG  LYS A  87      32.080  -0.205 -12.890  1.00  3.200          H  
ATOM   1378 2HG  LYS A  87      31.046   1.195 -12.581  1.00  3.200          H  
ATOM   1379 1HD  LYS A  87      29.675  -0.130 -11.017  1.00  3.200          H  
ATOM   1380 2HD  LYS A  87      30.699  -1.546 -11.310  1.00  3.200          H  
ATOM   1381 1HE  LYS A  87      32.651  -0.336 -10.424  1.00  3.200          H  
ATOM   1382 2HE  LYS A  87      31.650   1.104 -10.165  1.00  3.200          H  
ATOM   1383 1HZ  LYS A  87      31.924  -0.161  -8.149  1.00  3.200          H  
ATOM   1384 2HZ  LYS A  87      30.338  -0.166  -8.601  1.00  3.200          H  
ATOM   1385 3HZ  LYS A  87      31.269  -1.506  -8.842  1.00  3.200          H  
ATOM   1386  N   THR A  88      28.419  -0.059 -16.512  1.00  1.540          N  
ATOM   1387  CA  THR A  88      27.507  -0.782 -17.389  1.00  1.580          C  
ATOM   1388  C   THR A  88      27.910  -0.637 -18.864  1.00  1.830          C  
ATOM   1389  O   THR A  88      27.946   0.483 -19.391  1.00  1.660          O  
ATOM   1390  CB  THR A  88      26.049  -0.276 -17.174  1.00  2.200          C  
ATOM   1391  OG1 THR A  88      25.640  -0.548 -15.817  1.00  2.200          O  
ATOM   1392  CG2 THR A  88      25.061  -0.933 -18.146  1.00  2.200          C  
ATOM   1393  H   THR A  88      28.130   0.849 -16.143  1.00  1.850          H  
ATOM   1394  HA  THR A  88      27.535  -1.816 -17.073  1.00  1.900          H  
ATOM   1395  HB  THR A  88      26.025   0.806 -17.325  1.00  2.640          H  
ATOM   1396  HG1 THR A  88      26.078   0.079 -15.183  1.00  2.640          H  
ATOM   1397 1HG2 THR A  88      24.073  -0.543 -17.949  1.00  2.640          H  
ATOM   1398 2HG2 THR A  88      25.337  -0.709 -19.179  1.00  2.640          H  
ATOM   1399 3HG2 THR A  88      25.058  -2.007 -17.997  1.00  2.640          H  
ATOM   1400  N   PRO A  89      28.193  -1.743 -19.578  1.00  2.440          N  
ATOM   1401  CA  PRO A  89      28.622  -1.715 -20.950  1.00  2.950          C  
ATOM   1402  C   PRO A  89      27.473  -1.205 -21.763  1.00  2.830          C  
ATOM   1403  O   PRO A  89      26.325  -1.533 -21.468  1.00  3.460          O  
ATOM   1404  CB  PRO A  89      28.943  -3.184 -21.250  1.00  4.430          C  
ATOM   1405  CG  PRO A  89      28.095  -3.971 -20.268  1.00  4.430          C  
ATOM   1406  CD  PRO A  89      28.013  -3.102 -19.023  1.00  4.430          C  
ATOM   1407  HA  PRO A  89      29.508  -1.070 -21.050  1.00  3.540          H  
ATOM   1408 1HB  PRO A  89      28.699  -3.412 -22.298  1.00  5.310          H  
ATOM   1409 2HB  PRO A  89      30.020  -3.365 -21.122  1.00  5.310          H  
ATOM   1410 1HG  PRO A  89      27.100  -4.163 -20.705  1.00  5.310          H  
ATOM   1411 2HG  PRO A  89      28.552  -4.952 -20.069  1.00  5.310          H  
ATOM   1412 1HD  PRO A  89      27.012  -3.237 -18.603  1.00  5.310          H  
ATOM   1413 2HD  PRO A  89      28.820  -3.346 -18.306  1.00  5.310          H  
ATOM   1414  N   GLY A  90      27.756  -0.438 -22.794  1.00  2.250          N  
ATOM   1415  CA  GLY A  90      26.690   0.035 -23.655  1.00  2.120          C  
ATOM   1416  C   GLY A  90      25.868   1.176 -23.048  1.00  1.620          C  
ATOM   1417  O   GLY A  90      24.922   1.640 -23.685  1.00  1.570          O  
ATOM   1418  H   GLY A  90      28.712  -0.181 -22.993  1.00  2.700          H  
ATOM   1419 1HA  GLY A  90      27.119   0.367 -24.601  1.00  2.540          H  
ATOM   1420 2HA  GLY A  90      26.029  -0.798 -23.889  1.00  2.540          H  
ATOM   1421  N   ALA A  91      26.214   1.645 -21.837  1.00  1.370          N  
ATOM   1422  CA  ALA A  91      25.407   2.693 -21.233  1.00  1.010          C  
ATOM   1423  C   ALA A  91      25.274   3.876 -22.182  1.00  1.030          C  
ATOM   1424  O   ALA A  91      26.258   4.354 -22.754  1.00  1.290          O  
ATOM   1425  CB  ALA A  91      26.000   3.155 -19.910  1.00  1.560          C  
ATOM   1426  H   ALA A  91      26.985   1.235 -21.303  1.00  1.640          H  
ATOM   1427  HA  ALA A  91      24.425   2.282 -21.050  1.00  1.210          H  
ATOM   1428 1HB  ALA A  91      25.354   3.920 -19.464  1.00  1.870          H  
ATOM   1429 2HB  ALA A  91      26.067   2.307 -19.234  1.00  1.870          H  
ATOM   1430 3HB  ALA A  91      26.992   3.567 -20.072  1.00  1.870          H  
ATOM   1431  N   VAL A  92      24.043   4.359 -22.302  1.00  0.880          N  
ATOM   1432  CA  VAL A  92      23.683   5.478 -23.162  1.00  0.930          C  
ATOM   1433  C   VAL A  92      24.025   6.831 -22.562  1.00  1.020          C  
ATOM   1434  O   VAL A  92      24.425   7.741 -23.287  1.00  1.750          O  
ATOM   1435  CB  VAL A  92      22.195   5.402 -23.543  1.00  1.280          C  
ATOM   1436  CG1 VAL A  92      21.739   6.644 -24.326  1.00  1.280          C  
ATOM   1437  CG2 VAL A  92      21.974   4.139 -24.352  1.00  1.280          C  
ATOM   1438  H   VAL A  92      23.315   3.874 -21.771  1.00  1.060          H  
ATOM   1439  HA  VAL A  92      24.252   5.371 -24.085  1.00  1.120          H  
ATOM   1440  HB  VAL A  92      21.624   5.364 -22.672  1.00  1.540          H  
ATOM   1441 1HG1 VAL A  92      20.680   6.548 -24.565  1.00  1.540          H  
ATOM   1442 2HG1 VAL A  92      21.883   7.541 -23.733  1.00  1.540          H  
ATOM   1443 3HG1 VAL A  92      22.314   6.727 -25.246  1.00  1.540          H  
ATOM   1444 1HG2 VAL A  92      20.930   4.050 -24.616  1.00  1.540          H  
ATOM   1445 2HG2 VAL A  92      22.572   4.182 -25.258  1.00  1.540          H  
ATOM   1446 3HG2 VAL A  92      22.277   3.269 -23.762  1.00  1.540          H  
ATOM   1447  N   ASN A  93      23.782   7.000 -21.265  1.00  1.000          N  
ATOM   1448  CA  ASN A  93      24.006   8.280 -20.612  1.00  1.010          C  
ATOM   1449  C   ASN A  93      23.263   9.443 -21.256  1.00  1.120          C  
ATOM   1450  O   ASN A  93      23.840  10.502 -21.510  1.00  1.270          O  
ATOM   1451  CB  ASN A  93      25.490   8.567 -20.512  1.00  1.410          C  
ATOM   1452  CG  ASN A  93      25.814   9.733 -19.582  1.00  1.410          C  
ATOM   1453  OD1 ASN A  93      24.985  10.165 -18.753  1.00  1.410          O  
ATOM   1454  ND2 ASN A  93      27.027  10.221 -19.702  1.00  1.410          N  
ATOM   1455  H   ASN A  93      23.483   6.206 -20.716  1.00  1.200          H  
ATOM   1456  HA  ASN A  93      23.625   8.197 -19.603  1.00  1.210          H  
ATOM   1457 1HB  ASN A  93      25.994   7.671 -20.165  1.00  1.690          H  
ATOM   1458 2HB  ASN A  93      25.887   8.798 -21.499  1.00  1.690          H  
ATOM   1459 1HD2 ASN A  93      27.340  10.976 -19.125  1.00  1.690          H  
ATOM   1460 2HD2 ASN A  93      27.650   9.827 -20.379  1.00  1.690          H  
ATOM   1461  N   ALA A  94      21.954   9.288 -21.448  1.00  1.110          N  
ATOM   1462  CA  ALA A  94      21.151  10.343 -22.053  1.00  1.310          C  
ATOM   1463  C   ALA A  94      21.255  11.686 -21.293  1.00  1.410          C  
ATOM   1464  O   ALA A  94      21.178  12.747 -21.914  1.00  1.580          O  
ATOM   1465  CB  ALA A  94      19.701   9.896 -22.113  1.00  1.750          C  
ATOM   1466  H   ALA A  94      21.507   8.390 -21.234  1.00  1.330          H  
ATOM   1467  HA  ALA A  94      21.519  10.500 -23.066  1.00  1.570          H  
ATOM   1468 1HB  ALA A  94      19.096  10.660 -22.596  1.00  2.100          H  
ATOM   1469 2HB  ALA A  94      19.625   8.958 -22.671  1.00  2.100          H  
ATOM   1470 3HB  ALA A  94      19.363   9.746 -21.116  1.00  2.100          H  
ATOM   1471  N   CYS A  95      21.439  11.653 -19.961  1.00  1.350          N  
ATOM   1472  CA  CYS A  95      21.537  12.857 -19.140  1.00  1.530          C  
ATOM   1473  C   CYS A  95      22.899  13.544 -19.188  1.00  1.570          C  
ATOM   1474  O   CYS A  95      23.062  14.607 -18.595  1.00  1.770          O  
ATOM   1475  CB  CYS A  95      21.290  12.538 -17.672  1.00  2.070          C  
ATOM   1476  SG  CYS A  95      19.625  12.082 -17.258  1.00  2.070          S  
ATOM   1477  H   CYS A  95      21.468  10.757 -19.483  1.00  1.620          H  
ATOM   1478  HA  CYS A  95      20.784  13.556 -19.482  1.00  1.840          H  
ATOM   1479 1HB  CYS A  95      21.944  11.720 -17.370  1.00  2.480          H  
ATOM   1480 2HB  CYS A  95      21.562  13.400 -17.073  1.00  2.480          H  
ATOM   1481  N   HIS A  96      23.895  12.933 -19.817  1.00  1.460          N  
ATOM   1482  CA  HIS A  96      25.250  13.496 -19.850  1.00  1.590          C  
ATOM   1483  C   HIS A  96      25.808  13.710 -18.426  1.00  1.570          C  
ATOM   1484  O   HIS A  96      26.468  14.717 -18.155  1.00  1.800          O  
ATOM   1485  CB  HIS A  96      25.262  14.852 -20.587  1.00  2.170          C  
ATOM   1486  CG  HIS A  96      24.675  14.841 -21.984  1.00  2.170          C  
ATOM   1487  ND1 HIS A  96      24.517  16.001 -22.727  1.00  2.170          N  
ATOM   1488  CD2 HIS A  96      24.211  13.835 -22.769  1.00  2.170          C  
ATOM   1489  CE1 HIS A  96      23.979  15.702 -23.895  1.00  2.170          C  
ATOM   1490  NE2 HIS A  96      23.786  14.401 -23.943  1.00  2.170          N  
ATOM   1491  H   HIS A  96      23.701  12.071 -20.336  1.00  1.750          H  
ATOM   1492  HA  HIS A  96      25.912  12.810 -20.376  1.00  1.910          H  
ATOM   1493 1HB  HIS A  96      24.739  15.606 -20.005  1.00  2.610          H  
ATOM   1494 2HB  HIS A  96      26.293  15.189 -20.674  1.00  2.610          H  
ATOM   1495  HD2 HIS A  96      24.171  12.777 -22.531  1.00  2.610          H  
ATOM   1496  HE1 HIS A  96      23.736  16.411 -24.685  1.00  2.610          H  
ATOM   1497  HE2 HIS A  96      23.387  13.890 -24.716  1.00  2.610          H  
ATOM   1498  N   LEU A  97      25.524  12.770 -17.517  1.00  1.350          N  
ATOM   1499  CA  LEU A  97      25.952  12.830 -16.116  1.00  1.300          C  
ATOM   1500  C   LEU A  97      26.385  11.491 -15.557  1.00  1.110          C  
ATOM   1501  O   LEU A  97      25.736  10.471 -15.811  1.00  1.000          O  
ATOM   1502  CB  LEU A  97      24.806  13.330 -15.215  1.00  1.840          C  
ATOM   1503  CG  LEU A  97      24.359  14.806 -15.338  1.00  1.840          C  
ATOM   1504  CD1 LEU A  97      23.052  14.973 -14.597  1.00  1.840          C  
ATOM   1505  CD2 LEU A  97      25.413  15.726 -14.735  1.00  1.840          C  
ATOM   1506  H   LEU A  97      25.022  11.948 -17.843  1.00  1.620          H  
ATOM   1507  HA  LEU A  97      26.800  13.506 -16.049  1.00  1.560          H  
ATOM   1508 1HB  LEU A  97      23.930  12.715 -15.423  1.00  2.210          H  
ATOM   1509 2HB  LEU A  97      25.094  13.154 -14.176  1.00  2.210          H  
ATOM   1510  HG  LEU A  97      24.202  15.063 -16.384  1.00  2.210          H  
ATOM   1511 1HD1 LEU A  97      22.705  16.003 -14.675  1.00  2.210          H  
ATOM   1512 2HD1 LEU A  97      22.334  14.318 -15.052  1.00  2.210          H  
ATOM   1513 3HD1 LEU A  97      23.176  14.713 -13.544  1.00  2.210          H  
ATOM   1514 1HD2 LEU A  97      25.074  16.759 -14.817  1.00  2.210          H  
ATOM   1515 2HD2 LEU A  97      25.561  15.475 -13.683  1.00  2.210          H  
ATOM   1516 3HD2 LEU A  97      26.351  15.615 -15.274  1.00  2.210          H  
ATOM   1517  N   SER A  98      27.436  11.505 -14.743  1.00  1.110          N  
ATOM   1518  CA  SER A  98      27.837  10.306 -14.032  1.00  1.000          C  
ATOM   1519  C   SER A  98      26.667   9.937 -13.133  1.00  0.950          C  
ATOM   1520  O   SER A  98      26.082  10.814 -12.503  1.00  1.050          O  
ATOM   1521  CB  SER A  98      29.074  10.584 -13.195  1.00  1.440          C  
ATOM   1522  OG  SER A  98      30.164  10.951 -14.000  1.00  1.440          O  
ATOM   1523  H   SER A  98      27.960  12.357 -14.597  1.00  1.330          H  
ATOM   1524  HA  SER A  98      28.030   9.505 -14.743  1.00  1.200          H  
ATOM   1525 1HB  SER A  98      28.859  11.378 -12.480  1.00  1.730          H  
ATOM   1526 2HB  SER A  98      29.325   9.691 -12.622  1.00  1.730          H  
ATOM   1527  HG  SER A  98      30.906  11.076 -13.401  1.00  1.730          H  
ATOM   1528  N   CYS A  99      26.359   8.658 -12.968  1.00  0.930          N  
ATOM   1529  CA  CYS A  99      25.220   8.301 -12.121  1.00  0.980          C  
ATOM   1530  C   CYS A  99      25.409   8.731 -10.680  1.00  0.980          C  
ATOM   1531  O   CYS A  99      24.443   9.056  -9.996  1.00  0.960          O  
ATOM   1532  CB  CYS A  99      24.934   6.817 -12.113  1.00  1.350          C  
ATOM   1533  SG  CYS A  99      24.328   6.115 -13.658  1.00  1.350          S  
ATOM   1534  H   CYS A  99      26.894   7.960 -13.477  1.00  1.120          H  
ATOM   1535  HA  CYS A  99      24.342   8.814 -12.506  1.00  1.180          H  
ATOM   1536 1HB  CYS A  99      25.819   6.277 -11.811  1.00  1.620          H  
ATOM   1537 2HB  CYS A  99      24.203   6.644 -11.369  1.00  1.620          H  
ATOM   1538  N   SER A 100      26.654   8.763 -10.198  1.00  1.120          N  
ATOM   1539  CA  SER A 100      26.930   9.169  -8.824  1.00  1.300          C  
ATOM   1540  C   SER A 100      26.525  10.627  -8.575  1.00  1.230          C  
ATOM   1541  O   SER A 100      26.325  11.050  -7.436  1.00  1.330          O  
ATOM   1542  CB  SER A 100      28.401   8.972  -8.511  1.00  1.750          C  
ATOM   1543  OG  SER A 100      29.202   9.842  -9.264  1.00  1.750          O  
ATOM   1544  H   SER A 100      27.428   8.471 -10.777  1.00  1.340          H  
ATOM   1545  HA  SER A 100      26.346   8.534  -8.157  1.00  1.560          H  
ATOM   1546 1HB  SER A 100      28.570   9.146  -7.449  1.00  2.100          H  
ATOM   1547 2HB  SER A 100      28.681   7.941  -8.721  1.00  2.100          H  
ATOM   1548  HG  SER A 100      30.108   9.679  -8.980  1.00  2.100          H  
ATOM   1549  N   ALA A 101      26.389  11.419  -9.642  1.00  1.130          N  
ATOM   1550  CA  ALA A 101      25.988  12.816  -9.553  1.00  1.240          C  
ATOM   1551  C   ALA A 101      24.588  12.912  -8.979  1.00  1.010          C  
ATOM   1552  O   ALA A 101      24.220  13.860  -8.280  1.00  1.050          O  
ATOM   1553  CB  ALA A 101      26.015  13.475 -10.930  1.00  1.690          C  
ATOM   1554  H   ALA A 101      26.526  11.030 -10.574  1.00  1.360          H  
ATOM   1555  HA  ALA A 101      26.679  13.332  -8.888  1.00  1.490          H  
ATOM   1556 1HB  ALA A 101      25.727  14.522 -10.838  1.00  2.030          H  
ATOM   1557 2HB  ALA A 101      27.019  13.408 -11.343  1.00  2.030          H  
ATOM   1558 3HB  ALA A 101      25.316  12.964 -11.588  1.00  2.030          H  
ATOM   1559  N   LEU A 102      23.797  11.884  -9.230  1.00  0.880          N  
ATOM   1560  CA  LEU A 102      22.404  11.890  -8.901  1.00  0.800          C  
ATOM   1561  C   LEU A 102      22.220  11.563  -7.430  1.00  0.810          C  
ATOM   1562  O   LEU A 102      21.117  11.697  -6.900  1.00  0.820          O  
ATOM   1563  CB  LEU A 102      21.742  10.811  -9.766  1.00  1.150          C  
ATOM   1564  CG  LEU A 102      21.965  10.965 -11.323  1.00  1.150          C  
ATOM   1565  CD1 LEU A 102      21.358   9.790 -12.025  1.00  1.150          C  
ATOM   1566  CD2 LEU A 102      21.400  12.208 -11.842  1.00  1.150          C  
ATOM   1567  H   LEU A 102      24.155  11.049  -9.701  1.00  1.060          H  
ATOM   1568  HA  LEU A 102      21.989  12.875  -9.098  1.00  0.960          H  
ATOM   1569 1HB  LEU A 102      22.126   9.845  -9.461  1.00  1.380          H  
ATOM   1570 2HB  LEU A 102      20.673  10.827  -9.587  1.00  1.380          H  
ATOM   1571  HG  LEU A 102      23.038  10.964 -11.529  1.00  1.380          H  
ATOM   1572 1HD1 LEU A 102      21.523   9.876 -13.095  1.00  1.380          H  
ATOM   1573 2HD1 LEU A 102      21.819   8.886 -11.667  1.00  1.380          H  
ATOM   1574 3HD1 LEU A 102      20.306   9.775 -11.816  1.00  1.380          H  
ATOM   1575 1HD2 LEU A 102      21.620  12.231 -12.898  1.00  1.380          H  
ATOM   1576 2HD2 LEU A 102      20.326  12.207 -11.683  1.00  1.380          H  
ATOM   1577 3HD2 LEU A 102      21.857  13.072 -11.365  1.00  1.380          H  
ATOM   1578  N   LEU A 103      23.312  11.151  -6.767  1.00  0.910          N  
ATOM   1579  CA  LEU A 103      23.309  10.783  -5.364  1.00  1.000          C  
ATOM   1580  C   LEU A 103      23.858  11.882  -4.479  1.00  1.080          C  
ATOM   1581  O   LEU A 103      24.146  11.634  -3.305  1.00  1.270          O  
ATOM   1582  CB  LEU A 103      24.171   9.545  -5.120  1.00  1.360          C  
ATOM   1583  CG  LEU A 103      23.775   8.269  -5.824  1.00  1.360          C  
ATOM   1584  CD1 LEU A 103      24.815   7.209  -5.477  1.00  1.360          C  
ATOM   1585  CD2 LEU A 103      22.381   7.840  -5.382  1.00  1.360          C  
ATOM   1586  H   LEU A 103      24.214  11.108  -7.242  1.00  1.090          H  
ATOM   1587  HA  LEU A 103      22.290  10.592  -5.063  1.00  1.200          H  
ATOM   1588 1HB  LEU A 103      25.189   9.785  -5.427  1.00  1.640          H  
ATOM   1589 2HB  LEU A 103      24.175   9.340  -4.050  1.00  1.640          H  
ATOM   1590  HG  LEU A 103      23.780   8.426  -6.905  1.00  1.640          H  
ATOM   1591 1HD1 LEU A 103      24.587   6.272  -5.954  1.00  1.640          H  
ATOM   1592 2HD1 LEU A 103      25.797   7.546  -5.805  1.00  1.640          H  
ATOM   1593 3HD1 LEU A 103      24.824   7.059  -4.399  1.00  1.640          H  
ATOM   1594 1HD2 LEU A 103      22.103   6.925  -5.881  1.00  1.640          H  
ATOM   1595 2HD2 LEU A 103      22.378   7.676  -4.313  1.00  1.640          H  
ATOM   1596 3HD2 LEU A 103      21.650   8.595  -5.629  1.00  1.640          H  
ATOM   1597  N   GLN A 104      24.078  13.070  -5.037  1.00  0.970          N  
ATOM   1598  CA  GLN A 104      24.642  14.136  -4.236  1.00  1.060          C  
ATOM   1599  C   GLN A 104      23.589  14.879  -3.450  1.00  1.020          C  
ATOM   1600  O   GLN A 104      22.441  15.010  -3.870  1.00  0.920          O  
ATOM   1601  CB  GLN A 104      25.424  15.110  -5.115  1.00  1.450          C  
ATOM   1602  CG  GLN A 104      26.615  14.476  -5.794  1.00  1.450          C  
ATOM   1603  CD  GLN A 104      27.620  14.002  -4.792  1.00  1.450          C  
ATOM   1604  OE1 GLN A 104      28.070  14.786  -3.951  1.00  1.450          O  
ATOM   1605  NE2 GLN A 104      27.969  12.727  -4.851  1.00  1.450          N  
ATOM   1606  H   GLN A 104      23.851  13.237  -6.023  1.00  1.160          H  
ATOM   1607  HA  GLN A 104      25.330  13.693  -3.517  1.00  1.270          H  
ATOM   1608 1HB  GLN A 104      24.766  15.506  -5.894  1.00  1.740          H  
ATOM   1609 2HB  GLN A 104      25.772  15.949  -4.519  1.00  1.740          H  
ATOM   1610 1HG  GLN A 104      26.274  13.612  -6.364  1.00  1.740          H  
ATOM   1611 2HG  GLN A 104      27.087  15.201  -6.458  1.00  1.740          H  
ATOM   1612 1HE2 GLN A 104      28.632  12.353  -4.201  1.00  1.740          H  
ATOM   1613 2HE2 GLN A 104      27.557  12.124  -5.555  1.00  1.740          H  
ATOM   1614  N   ASP A 105      24.016  15.452  -2.326  1.00  1.170          N  
ATOM   1615  CA  ASP A 105      23.135  16.266  -1.499  1.00  1.210          C  
ATOM   1616  C   ASP A 105      22.632  17.482  -2.265  1.00  1.040          C  
ATOM   1617  O   ASP A 105      21.521  17.973  -2.030  1.00  1.100          O  
ATOM   1618  CB  ASP A 105      23.857  16.668  -0.227  1.00  1.680          C  
ATOM   1619  CG  ASP A 105      24.058  15.458   0.685  1.00  1.680          C  
ATOM   1620  OD1 ASP A 105      23.403  14.452   0.486  1.00  1.680          O  
ATOM   1621  OD2 ASP A 105      24.894  15.528   1.542  1.00  1.680          O  
ATOM   1622  H   ASP A 105      24.965  15.284  -2.018  1.00  1.400          H  
ATOM   1623  HA  ASP A 105      22.269  15.662  -1.225  1.00  1.450          H  
ATOM   1624 1HB  ASP A 105      24.824  17.107  -0.469  1.00  2.010          H  
ATOM   1625 2HB  ASP A 105      23.271  17.421   0.304  1.00  2.010          H  
ATOM   1626  N   ASN A 106      23.439  18.003  -3.191  1.00  0.910          N  
ATOM   1627  CA  ASN A 106      22.944  19.114  -3.970  1.00  0.800          C  
ATOM   1628  C   ASN A 106      22.060  18.503  -5.032  1.00  0.740          C  
ATOM   1629  O   ASN A 106      22.527  18.095  -6.106  1.00  0.710          O  
ATOM   1630  CB  ASN A 106      24.033  19.948  -4.599  1.00  1.160          C  
ATOM   1631  CG  ASN A 106      23.440  21.168  -5.292  1.00  1.160          C  
ATOM   1632  OD1 ASN A 106      22.243  21.189  -5.667  1.00  1.160          O  
ATOM   1633  ND2 ASN A 106      24.254  22.185  -5.470  1.00  1.160          N  
ATOM   1634  H   ASN A 106      24.362  17.632  -3.353  1.00  1.090          H  
ATOM   1635  HA  ASN A 106      22.324  19.756  -3.342  1.00  0.960          H  
ATOM   1636 1HB  ASN A 106      24.737  20.275  -3.834  1.00  1.400          H  
ATOM   1637 2HB  ASN A 106      24.582  19.351  -5.328  1.00  1.400          H  
ATOM   1638 1HD2 ASN A 106      23.927  23.018  -5.919  1.00  1.400          H  
ATOM   1639 2HD2 ASN A 106      25.203  22.129  -5.156  1.00  1.400          H  
ATOM   1640  N   ILE A 107      20.775  18.507  -4.718  1.00  0.790          N  
ATOM   1641  CA  ILE A 107      19.692  17.884  -5.461  1.00  0.840          C  
ATOM   1642  C   ILE A 107      19.598  18.373  -6.905  1.00  0.840          C  
ATOM   1643  O   ILE A 107      18.925  17.747  -7.729  1.00  0.880          O  
ATOM   1644  CB  ILE A 107      18.368  18.120  -4.700  1.00  1.160          C  
ATOM   1645  CG1 ILE A 107      17.315  17.108  -5.136  1.00  1.160          C  
ATOM   1646  CG2 ILE A 107      17.860  19.578  -4.943  1.00  1.160          C  
ATOM   1647  CD1 ILE A 107      16.150  17.039  -4.172  1.00  1.160          C  
ATOM   1648  H   ILE A 107      20.576  18.876  -3.786  1.00  0.950          H  
ATOM   1649  HA  ILE A 107      19.884  16.811  -5.479  1.00  1.010          H  
ATOM   1650  HB  ILE A 107      18.548  17.975  -3.633  1.00  1.390          H  
ATOM   1651 1HG1 ILE A 107      16.935  17.357  -6.126  1.00  1.390          H  
ATOM   1652 2HG1 ILE A 107      17.781  16.127  -5.183  1.00  1.390          H  
ATOM   1653 1HG2 ILE A 107      16.948  19.766  -4.391  1.00  1.390          H  
ATOM   1654 2HG2 ILE A 107      18.620  20.281  -4.609  1.00  1.390          H  
ATOM   1655 3HG2 ILE A 107      17.659  19.743  -6.002  1.00  1.390          H  
ATOM   1656 1HD1 ILE A 107      15.460  16.296  -4.471  1.00  1.390          H  
ATOM   1657 2HD1 ILE A 107      16.515  16.779  -3.197  1.00  1.390          H  
ATOM   1658 3HD1 ILE A 107      15.641  17.990  -4.119  1.00  1.390          H  
ATOM   1659  N   ALA A 108      20.245  19.501  -7.204  1.00  0.820          N  
ATOM   1660  CA  ALA A 108      20.239  20.091  -8.523  1.00  0.860          C  
ATOM   1661  C   ALA A 108      20.734  19.144  -9.616  1.00  0.860          C  
ATOM   1662  O   ALA A 108      20.272  19.246 -10.752  1.00  0.930          O  
ATOM   1663  CB  ALA A 108      21.097  21.328  -8.518  1.00  1.190          C  
ATOM   1664  H   ALA A 108      20.805  19.959  -6.474  1.00  0.980          H  
ATOM   1665  HA  ALA A 108      19.207  20.366  -8.754  1.00  1.030          H  
ATOM   1666 1HB  ALA A 108      21.062  21.790  -9.478  1.00  1.430          H  
ATOM   1667 2HB  ALA A 108      20.730  22.020  -7.764  1.00  1.430          H  
ATOM   1668 3HB  ALA A 108      22.125  21.048  -8.289  1.00  1.430          H  
ATOM   1669  N   ASP A 109      21.699  18.253  -9.329  1.00  0.820          N  
ATOM   1670  CA  ASP A 109      22.156  17.376 -10.420  1.00  0.830          C  
ATOM   1671  C   ASP A 109      21.107  16.328 -10.764  1.00  0.840          C  
ATOM   1672  O   ASP A 109      20.911  16.004 -11.940  1.00  0.870          O  
ATOM   1673  CB  ASP A 109      23.502  16.719 -10.117  1.00  1.160          C  
ATOM   1674  CG  ASP A 109      24.696  17.692 -10.244  1.00  1.160          C  
ATOM   1675  OD1 ASP A 109      24.557  18.712 -10.876  1.00  1.160          O  
ATOM   1676  OD2 ASP A 109      25.738  17.406  -9.711  1.00  1.160          O  
ATOM   1677  H   ASP A 109      22.096  18.182  -8.383  1.00  0.980          H  
ATOM   1678  HA  ASP A 109      22.306  17.995 -11.305  1.00  1.000          H  
ATOM   1679 1HB  ASP A 109      23.489  16.315  -9.101  1.00  1.390          H  
ATOM   1680 2HB  ASP A 109      23.657  15.879 -10.795  1.00  1.390          H  
ATOM   1681  N   ALA A 110      20.423  15.800  -9.745  1.00  0.820          N  
ATOM   1682  CA  ALA A 110      19.384  14.797  -9.963  1.00  0.850          C  
ATOM   1683  C   ALA A 110      18.273  15.392 -10.818  1.00  0.890          C  
ATOM   1684  O   ALA A 110      17.673  14.710 -11.667  1.00  0.930          O  
ATOM   1685  CB  ALA A 110      18.840  14.288  -8.647  1.00  1.180          C  
ATOM   1686  H   ALA A 110      20.652  16.105  -8.808  1.00  0.980          H  
ATOM   1687  HA  ALA A 110      19.818  13.975 -10.500  1.00  1.020          H  
ATOM   1688 1HB  ALA A 110      18.099  13.535  -8.865  1.00  1.410          H  
ATOM   1689 2HB  ALA A 110      19.652  13.848  -8.059  1.00  1.410          H  
ATOM   1690 3HB  ALA A 110      18.387  15.113  -8.088  1.00  1.410          H  
ATOM   1691  N   VAL A 111      18.008  16.671 -10.573  1.00  0.930          N  
ATOM   1692  CA  VAL A 111      17.012  17.398 -11.316  1.00  1.030          C  
ATOM   1693  C   VAL A 111      17.489  17.685 -12.725  1.00  0.970          C  
ATOM   1694  O   VAL A 111      16.737  17.479 -13.673  1.00  0.950          O  
ATOM   1695  CB  VAL A 111      16.607  18.673 -10.611  1.00  1.400          C  
ATOM   1696  CG1 VAL A 111      15.660  19.450 -11.527  1.00  1.400          C  
ATOM   1697  CG2 VAL A 111      15.966  18.302  -9.260  1.00  1.400          C  
ATOM   1698  H   VAL A 111      18.512  17.130  -9.804  1.00  1.120          H  
ATOM   1699  HA  VAL A 111      16.128  16.785 -11.395  1.00  1.240          H  
ATOM   1700  HB  VAL A 111      17.482  19.299 -10.437  1.00  1.680          H  
ATOM   1701 1HG1 VAL A 111      15.369  20.349 -11.051  1.00  1.680          H  
ATOM   1702 2HG1 VAL A 111      16.146  19.705 -12.464  1.00  1.680          H  
ATOM   1703 3HG1 VAL A 111      14.776  18.858 -11.751  1.00  1.680          H  
ATOM   1704 1HG2 VAL A 111      15.668  19.203  -8.735  1.00  1.680          H  
ATOM   1705 2HG2 VAL A 111      15.105  17.674  -9.433  1.00  1.680          H  
ATOM   1706 3HG2 VAL A 111      16.676  17.758  -8.655  1.00  1.680          H  
ATOM   1707  N   ALA A 112      18.732  18.141 -12.889  1.00  0.990          N  
ATOM   1708  CA  ALA A 112      19.223  18.429 -14.228  1.00  1.030          C  
ATOM   1709  C   ALA A 112      19.110  17.179 -15.099  1.00  0.960          C  
ATOM   1710  O   ALA A 112      18.825  17.265 -16.298  1.00  1.000          O  
ATOM   1711  CB  ALA A 112      20.656  18.901 -14.169  1.00  1.430          C  
ATOM   1712  H   ALA A 112      19.331  18.337 -12.082  1.00  1.190          H  
ATOM   1713  HA  ALA A 112      18.603  19.215 -14.661  1.00  1.240          H  
ATOM   1714 1HB  ALA A 112      21.010  19.131 -15.170  1.00  1.710          H  
ATOM   1715 2HB  ALA A 112      20.707  19.787 -13.550  1.00  1.710          H  
ATOM   1716 3HB  ALA A 112      21.278  18.120 -13.730  1.00  1.710          H  
ATOM   1717  N   CYS A 113      19.336  16.008 -14.508  1.00  0.890          N  
ATOM   1718  CA  CYS A 113      19.203  14.793 -15.276  1.00  0.900          C  
ATOM   1719  C   CYS A 113      17.748  14.667 -15.712  1.00  0.880          C  
ATOM   1720  O   CYS A 113      17.467  14.582 -16.904  1.00  0.920          O  
ATOM   1721  CB  CYS A 113      19.597  13.601 -14.426  1.00  1.260          C  
ATOM   1722  SG  CYS A 113      19.779  11.927 -15.237  1.00  1.260          S  
ATOM   1723  H   CYS A 113      19.643  15.985 -13.528  1.00  1.070          H  
ATOM   1724  HA  CYS A 113      19.845  14.858 -16.151  1.00  1.080          H  
ATOM   1725 1HB  CYS A 113      20.499  13.847 -13.919  1.00  1.510          H  
ATOM   1726 2HB  CYS A 113      18.849  13.487 -13.642  1.00  1.510          H  
ATOM   1727  N   ALA A 114      16.790  14.852 -14.784  1.00  0.880          N  
ATOM   1728  CA  ALA A 114      15.367  14.734 -15.136  1.00  0.930          C  
ATOM   1729  C   ALA A 114      14.998  15.696 -16.269  1.00  0.930          C  
ATOM   1730  O   ALA A 114      14.211  15.355 -17.167  1.00  0.970          O  
ATOM   1731  CB  ALA A 114      14.497  15.004 -13.935  1.00  1.280          C  
ATOM   1732  H   ALA A 114      17.062  14.979 -13.802  1.00  1.060          H  
ATOM   1733  HA  ALA A 114      15.191  13.718 -15.461  1.00  1.120          H  
ATOM   1734 1HB  ALA A 114      13.453  14.873 -14.193  1.00  1.540          H  
ATOM   1735 2HB  ALA A 114      14.772  14.306 -13.183  1.00  1.540          H  
ATOM   1736 3HB  ALA A 114      14.658  16.021 -13.577  1.00  1.540          H  
ATOM   1737  N   LYS A 115      15.619  16.879 -16.264  1.00  0.910          N  
ATOM   1738  CA  LYS A 115      15.406  17.875 -17.309  1.00  0.960          C  
ATOM   1739  C   LYS A 115      15.771  17.300 -18.673  1.00  1.000          C  
ATOM   1740  O   LYS A 115      15.188  17.697 -19.682  1.00  1.100          O  
ATOM   1741  CB  LYS A 115      16.188  19.157 -17.026  1.00  1.320          C  
ATOM   1742  CG  LYS A 115      15.847  20.345 -17.946  1.00  1.320          C  
ATOM   1743  CD  LYS A 115      16.907  20.566 -19.050  1.00  1.320          C  
ATOM   1744  CE  LYS A 115      16.631  21.853 -19.835  1.00  1.320          C  
ATOM   1745  NZ  LYS A 115      17.641  22.089 -20.914  1.00  1.320          N  
ATOM   1746  H   LYS A 115      16.216  17.095 -15.457  1.00  1.090          H  
ATOM   1747  HA  LYS A 115      14.351  18.125 -17.338  1.00  1.150          H  
ATOM   1748 1HB  LYS A 115      16.027  19.453 -15.988  1.00  1.590          H  
ATOM   1749 2HB  LYS A 115      17.245  18.961 -17.140  1.00  1.590          H  
ATOM   1750 1HG  LYS A 115      14.879  20.165 -18.412  1.00  1.590          H  
ATOM   1751 2HG  LYS A 115      15.769  21.235 -17.346  1.00  1.590          H  
ATOM   1752 1HD  LYS A 115      17.895  20.641 -18.588  1.00  1.590          H  
ATOM   1753 2HD  LYS A 115      16.914  19.727 -19.742  1.00  1.590          H  
ATOM   1754 1HE  LYS A 115      15.642  21.785 -20.286  1.00  1.590          H  
ATOM   1755 2HE  LYS A 115      16.648  22.697 -19.143  1.00  1.590          H  
ATOM   1756 1HZ  LYS A 115      17.421  22.946 -21.402  1.00  1.590          H  
ATOM   1757 2HZ  LYS A 115      18.561  22.165 -20.499  1.00  1.590          H  
ATOM   1758 3HZ  LYS A 115      17.627  21.318 -21.566  1.00  1.590          H  
ATOM   1759  N   ARG A 116      16.800  16.445 -18.733  1.00  0.980          N  
ATOM   1760  CA  ARG A 116      17.177  15.806 -19.984  1.00  1.070          C  
ATOM   1761  C   ARG A 116      16.365  14.519 -20.221  1.00  1.150          C  
ATOM   1762  O   ARG A 116      16.063  14.183 -21.365  1.00  1.270          O  
ATOM   1763  CB  ARG A 116      18.665  15.533 -20.035  1.00  1.460          C  
ATOM   1764  CG  ARG A 116      19.511  16.800 -20.166  1.00  1.460          C  
ATOM   1765  CD  ARG A 116      20.957  16.503 -20.325  1.00  1.460          C  
ATOM   1766  NE  ARG A 116      21.757  17.717 -20.494  1.00  1.460          N  
ATOM   1767  CZ  ARG A 116      22.293  18.449 -19.486  1.00  1.460          C  
ATOM   1768  NH1 ARG A 116      22.123  18.086 -18.228  1.00  1.460          N  
ATOM   1769  NH2 ARG A 116      22.996  19.541 -19.768  1.00  1.460          N  
ATOM   1770  H   ARG A 116      17.319  16.209 -17.876  1.00  1.180          H  
ATOM   1771  HA  ARG A 116      16.951  16.498 -20.794  1.00  1.280          H  
ATOM   1772 1HB  ARG A 116      18.958  15.035 -19.108  1.00  1.750          H  
ATOM   1773 2HB  ARG A 116      18.902  14.864 -20.863  1.00  1.750          H  
ATOM   1774 1HG  ARG A 116      19.180  17.365 -21.034  1.00  1.750          H  
ATOM   1775 2HG  ARG A 116      19.376  17.406 -19.266  1.00  1.750          H  
ATOM   1776 1HD  ARG A 116      21.288  15.996 -19.445  1.00  1.750          H  
ATOM   1777 2HD  ARG A 116      21.120  15.857 -21.195  1.00  1.750          H  
ATOM   1778  HE  ARG A 116      21.927  18.030 -21.443  1.00  1.750          H  
ATOM   1779 1HH1 ARG A 116      21.596  17.251 -18.009  1.00  1.750          H  
ATOM   1780 2HH1 ARG A 116      22.535  18.631 -17.488  1.00  1.750          H  
ATOM   1781 1HH2 ARG A 116      23.132  19.820 -20.731  1.00  1.750          H  
ATOM   1782 2HH2 ARG A 116      23.399  20.092 -19.025  1.00  1.750          H  
ATOM   1783  N   VAL A 117      15.974  13.818 -19.150  1.00  1.130          N  
ATOM   1784  CA  VAL A 117      15.228  12.555 -19.278  1.00  1.300          C  
ATOM   1785  C   VAL A 117      13.927  12.808 -20.028  1.00  1.370          C  
ATOM   1786  O   VAL A 117      13.571  12.109 -20.978  1.00  1.550          O  
ATOM   1787  CB  VAL A 117      14.866  11.954 -17.874  1.00  1.750          C  
ATOM   1788  CG1 VAL A 117      13.900  10.779 -17.989  1.00  1.750          C  
ATOM   1789  CG2 VAL A 117      16.127  11.472 -17.145  1.00  1.750          C  
ATOM   1790  H   VAL A 117      16.287  14.154 -18.239  1.00  1.360          H  
ATOM   1791  HA  VAL A 117      15.839  11.855 -19.833  1.00  1.560          H  
ATOM   1792  HB  VAL A 117      14.368  12.718 -17.299  1.00  2.100          H  
ATOM   1793 1HG1 VAL A 117      13.664  10.412 -16.992  1.00  2.100          H  
ATOM   1794 2HG1 VAL A 117      12.982  11.085 -18.480  1.00  2.100          H  
ATOM   1795 3HG1 VAL A 117      14.347   9.997 -18.543  1.00  2.100          H  
ATOM   1796 1HG2 VAL A 117      15.860  11.078 -16.169  1.00  2.100          H  
ATOM   1797 2HG2 VAL A 117      16.618  10.702 -17.713  1.00  2.100          H  
ATOM   1798 3HG2 VAL A 117      16.791  12.288 -17.022  1.00  2.100          H  
ATOM   1799  N   VAL A 118      13.244  13.864 -19.640  1.00  1.280          N  
ATOM   1800  CA  VAL A 118      11.971  14.229 -20.233  1.00  1.370          C  
ATOM   1801  C   VAL A 118      12.066  14.678 -21.703  1.00  1.390          C  
ATOM   1802  O   VAL A 118      11.035  14.916 -22.329  1.00  1.410          O  
ATOM   1803  CB  VAL A 118      11.272  15.294 -19.367  1.00  1.880          C  
ATOM   1804  CG1 VAL A 118      11.928  16.648 -19.551  1.00  1.880          C  
ATOM   1805  CG2 VAL A 118       9.764  15.341 -19.681  1.00  1.880          C  
ATOM   1806  H   VAL A 118      13.616  14.399 -18.847  1.00  1.540          H  
ATOM   1807  HA  VAL A 118      11.347  13.343 -20.199  1.00  1.640          H  
ATOM   1808  HB  VAL A 118      11.404  15.010 -18.327  1.00  2.260          H  
ATOM   1809 1HG1 VAL A 118      11.453  17.377 -18.906  1.00  2.260          H  
ATOM   1810 2HG1 VAL A 118      12.977  16.570 -19.294  1.00  2.260          H  
ATOM   1811 3HG1 VAL A 118      11.833  16.978 -20.583  1.00  2.260          H  
ATOM   1812 1HG2 VAL A 118       9.294  16.036 -19.029  1.00  2.260          H  
ATOM   1813 2HG2 VAL A 118       9.573  15.644 -20.696  1.00  2.260          H  
ATOM   1814 3HG2 VAL A 118       9.333  14.385 -19.527  1.00  2.260          H  
ATOM   1815  N   ARG A 119      13.273  14.877 -22.243  1.00  1.510          N  
ATOM   1816  CA  ARG A 119      13.425  15.312 -23.628  1.00  1.570          C  
ATOM   1817  C   ARG A 119      13.653  14.140 -24.585  1.00  1.670          C  
ATOM   1818  O   ARG A 119      13.901  14.336 -25.778  1.00  1.850          O  
ATOM   1819  CB  ARG A 119      14.566  16.308 -23.749  1.00  2.170          C  
ATOM   1820  CG  ARG A 119      14.429  17.557 -22.863  1.00  2.170          C  
ATOM   1821  CD  ARG A 119      13.275  18.431 -23.217  1.00  2.170          C  
ATOM   1822  NE  ARG A 119      13.399  19.001 -24.557  1.00  2.170          N  
ATOM   1823  CZ  ARG A 119      12.420  19.660 -25.216  1.00  2.170          C  
ATOM   1824  NH1 ARG A 119      11.236  19.831 -24.658  1.00  2.170          N  
ATOM   1825  NH2 ARG A 119      12.654  20.136 -26.430  1.00  2.170          N  
ATOM   1826  H   ARG A 119      14.121  14.666 -21.713  1.00  1.810          H  
ATOM   1827  HA  ARG A 119      12.505  15.799 -23.936  1.00  1.880          H  
ATOM   1828 1HB  ARG A 119      15.496  15.814 -23.467  1.00  2.610          H  
ATOM   1829 2HB  ARG A 119      14.663  16.629 -24.784  1.00  2.610          H  
ATOM   1830 1HG  ARG A 119      14.268  17.222 -21.850  1.00  2.610          H  
ATOM   1831 2HG  ARG A 119      15.343  18.147 -22.906  1.00  2.610          H  
ATOM   1832 1HD  ARG A 119      12.346  17.875 -23.151  1.00  2.610          H  
ATOM   1833 2HD  ARG A 119      13.244  19.253 -22.502  1.00  2.610          H  
ATOM   1834  HE  ARG A 119      14.290  18.897 -25.026  1.00  2.610          H  
ATOM   1835 1HH1 ARG A 119      11.052  19.469 -23.734  1.00  2.610          H  
ATOM   1836 2HH1 ARG A 119      10.509  20.325 -25.156  1.00  2.610          H  
ATOM   1837 1HH2 ARG A 119      13.561  20.007 -26.858  1.00  2.610          H  
ATOM   1838 2HH2 ARG A 119      11.929  20.630 -26.930  1.00  2.610          H  
ATOM   1839  N   ASP A 120      13.562  12.925 -24.058  1.00  2.150          N  
ATOM   1840  CA  ASP A 120      13.696  11.697 -24.823  1.00  2.600          C  
ATOM   1841  C   ASP A 120      12.626  11.688 -25.919  1.00  2.380          C  
ATOM   1842  O   ASP A 120      11.601  12.362 -25.764  1.00  2.510          O  
ATOM   1843  CB  ASP A 120      13.466  10.502 -23.880  1.00  3.460          C  
ATOM   1844  CG  ASP A 120      13.742   9.137 -24.473  1.00  3.460          C  
ATOM   1845  OD1 ASP A 120      14.899   8.719 -24.494  1.00  3.460          O  
ATOM   1846  OD2 ASP A 120      12.808   8.562 -25.026  1.00  3.460          O  
ATOM   1847  H   ASP A 120      13.401  12.835 -23.047  1.00  2.580          H  
ATOM   1848  HA  ASP A 120      14.695  11.659 -25.249  1.00  3.120          H  
ATOM   1849 1HB  ASP A 120      14.092  10.636 -23.013  1.00  4.150          H  
ATOM   1850 2HB  ASP A 120      12.436  10.519 -23.517  1.00  4.150          H  
ATOM   1851  N   PRO A 121      12.804  10.978 -27.056  1.00  2.660          N  
ATOM   1852  CA  PRO A 121      11.784  10.822 -28.079  1.00  2.910          C  
ATOM   1853  C   PRO A 121      10.409  10.488 -27.488  1.00  2.380          C  
ATOM   1854  O   PRO A 121       9.402  10.899 -28.067  1.00  2.440          O  
ATOM   1855  CB  PRO A 121      12.374   9.725 -28.964  1.00  4.370          C  
ATOM   1856  CG  PRO A 121      13.883   9.958 -28.867  1.00  4.370          C  
ATOM   1857  CD  PRO A 121      14.130  10.388 -27.440  1.00  4.370          C  
ATOM   1858  HA  PRO A 121      11.722  11.764 -28.644  1.00  3.490          H  
ATOM   1859 1HB  PRO A 121      12.071   8.736 -28.583  1.00  5.240          H  
ATOM   1860 2HB  PRO A 121      11.983   9.812 -29.987  1.00  5.240          H  
ATOM   1861 1HG  PRO A 121      14.426   9.033 -29.123  1.00  5.240          H  
ATOM   1862 2HG  PRO A 121      14.195  10.720 -29.597  1.00  5.240          H  
ATOM   1863 1HD  PRO A 121      14.392   9.503 -26.888  1.00  5.240          H  
ATOM   1864 2HD  PRO A 121      14.923  11.147 -27.417  1.00  5.240          H  
ATOM   1865  N   GLN A 122      10.320   9.754 -26.355  1.00  2.270          N  
ATOM   1866  CA  GLN A 122       8.975   9.555 -25.822  1.00  2.420          C  
ATOM   1867  C   GLN A 122       8.904  10.102 -24.399  1.00  1.880          C  
ATOM   1868  O   GLN A 122       8.167   9.594 -23.554  1.00  2.050          O  
ATOM   1869  CB  GLN A 122       8.587   8.074 -25.826  1.00  3.330          C  
ATOM   1870  CG  GLN A 122       8.510   7.456 -27.206  1.00  3.330          C  
ATOM   1871  CD  GLN A 122       8.097   5.997 -27.164  1.00  3.330          C  
ATOM   1872  OE1 GLN A 122       8.578   5.223 -26.329  1.00  3.330          O  
ATOM   1873  NE2 GLN A 122       7.198   5.615 -28.061  1.00  3.330          N  
ATOM   1874  H   GLN A 122      11.135   9.348 -25.858  1.00  2.720          H  
ATOM   1875  HA  GLN A 122       8.256  10.106 -26.423  1.00  2.900          H  
ATOM   1876 1HB  GLN A 122       9.319   7.512 -25.247  1.00  3.990          H  
ATOM   1877 2HB  GLN A 122       7.620   7.947 -25.340  1.00  3.990          H  
ATOM   1878 1HG  GLN A 122       7.781   8.010 -27.796  1.00  3.990          H  
ATOM   1879 2HG  GLN A 122       9.493   7.523 -27.671  1.00  3.990          H  
ATOM   1880 1HE2 GLN A 122       6.883   4.664 -28.083  1.00  3.990          H  
ATOM   1881 2HE2 GLN A 122       6.831   6.274 -28.720  1.00  3.990          H  
ATOM   1882  N   GLY A 123       9.581  11.229 -24.188  1.00  1.520          N  
ATOM   1883  CA  GLY A 123       9.607  11.997 -22.950  1.00  1.340          C  
ATOM   1884  C   GLY A 123       9.887  11.175 -21.696  1.00  1.150          C  
ATOM   1885  O   GLY A 123      10.546  10.137 -21.723  1.00  1.160          O  
ATOM   1886  H   GLY A 123      10.163  11.591 -24.947  1.00  1.820          H  
ATOM   1887 1HA  GLY A 123      10.382  12.750 -23.056  1.00  1.610          H  
ATOM   1888 2HA  GLY A 123       8.670  12.537 -22.837  1.00  1.610          H  
ATOM   1889  N   ILE A 124       9.279  11.614 -20.589  1.00  1.180          N  
ATOM   1890  CA  ILE A 124       9.369  10.923 -19.302  1.00  1.240          C  
ATOM   1891  C   ILE A 124       8.736   9.541 -19.354  1.00  1.110          C  
ATOM   1892  O   ILE A 124       9.188   8.630 -18.661  1.00  1.290          O  
ATOM   1893  CB  ILE A 124       8.778  11.771 -18.148  1.00  1.710          C  
ATOM   1894  CG1 ILE A 124       9.088  11.131 -16.737  1.00  1.710          C  
ATOM   1895  CG2 ILE A 124       7.281  12.001 -18.348  1.00  1.710          C  
ATOM   1896  CD1 ILE A 124      10.556  11.049 -16.333  1.00  1.710          C  
ATOM   1897  H   ILE A 124       8.768  12.481 -20.663  1.00  1.420          H  
ATOM   1898  HA  ILE A 124      10.424  10.784 -19.095  1.00  1.490          H  
ATOM   1899  HB  ILE A 124       9.273  12.719 -18.140  1.00  2.050          H  
ATOM   1900 1HG1 ILE A 124       8.575  11.729 -15.987  1.00  2.050          H  
ATOM   1901 2HG1 ILE A 124       8.686  10.131 -16.710  1.00  2.050          H  
ATOM   1902 1HG2 ILE A 124       6.904  12.629 -17.543  1.00  2.050          H  
ATOM   1903 2HG2 ILE A 124       7.101  12.493 -19.297  1.00  2.050          H  
ATOM   1904 3HG2 ILE A 124       6.756  11.058 -18.334  1.00  2.050          H  
ATOM   1905 1HD1 ILE A 124      10.628  10.609 -15.338  1.00  2.050          H  
ATOM   1906 2HD1 ILE A 124      11.100  10.423 -17.029  1.00  2.050          H  
ATOM   1907 3HD1 ILE A 124      10.996  12.047 -16.319  1.00  2.050          H  
ATOM   1908  N   ARG A 125       7.720   9.381 -20.210  1.00  0.960          N  
ATOM   1909  CA  ARG A 125       6.991   8.137 -20.422  1.00  1.090          C  
ATOM   1910  C   ARG A 125       7.902   7.003 -20.868  1.00  1.240          C  
ATOM   1911  O   ARG A 125       7.498   5.834 -20.824  1.00  1.430          O  
ATOM   1912  CB  ARG A 125       5.866   8.343 -21.428  1.00  1.470          C  
ATOM   1913  CG  ARG A 125       4.945   7.146 -21.650  1.00  1.470          C  
ATOM   1914  CD  ARG A 125       3.747   7.531 -22.426  1.00  1.470          C  
ATOM   1915  NE  ARG A 125       2.818   6.421 -22.568  1.00  1.470          N  
ATOM   1916  CZ  ARG A 125       1.626   6.481 -23.192  1.00  1.470          C  
ATOM   1917  NH1 ARG A 125       1.215   7.606 -23.744  1.00  1.470          N  
ATOM   1918  NH2 ARG A 125       0.867   5.400 -23.248  1.00  1.470          N  
ATOM   1919  H   ARG A 125       7.404  10.185 -20.736  1.00  1.150          H  
ATOM   1920  HA  ARG A 125       6.553   7.848 -19.477  1.00  1.310          H  
ATOM   1921 1HB  ARG A 125       5.251   9.182 -21.108  1.00  1.770          H  
ATOM   1922 2HB  ARG A 125       6.286   8.598 -22.391  1.00  1.770          H  
ATOM   1923 1HG  ARG A 125       5.473   6.400 -22.241  1.00  1.770          H  
ATOM   1924 2HG  ARG A 125       4.644   6.701 -20.713  1.00  1.770          H  
ATOM   1925 1HD  ARG A 125       3.235   8.348 -21.924  1.00  1.770          H  
ATOM   1926 2HD  ARG A 125       4.059   7.849 -23.420  1.00  1.770          H  
ATOM   1927  HE  ARG A 125       3.087   5.531 -22.159  1.00  1.770          H  
ATOM   1928 1HH1 ARG A 125       1.792   8.431 -23.703  1.00  1.770          H  
ATOM   1929 2HH1 ARG A 125       0.320   7.644 -24.211  1.00  1.770          H  
ATOM   1930 1HH2 ARG A 125       1.186   4.541 -22.819  1.00  1.770          H  
ATOM   1931 2HH2 ARG A 125      -0.027   5.430 -23.713  1.00  1.770          H  
ATOM   1932  N   ALA A 126       9.083   7.353 -21.389  1.00  1.240          N  
ATOM   1933  CA  ALA A 126      10.077   6.401 -21.817  1.00  1.420          C  
ATOM   1934  C   ALA A 126      10.530   5.550 -20.619  1.00  1.550          C  
ATOM   1935  O   ALA A 126      10.896   4.379 -20.788  1.00  1.770          O  
ATOM   1936  CB  ALA A 126      11.256   7.132 -22.424  1.00  1.920          C  
ATOM   1937  H   ALA A 126       9.356   8.342 -21.409  1.00  1.490          H  
ATOM   1938  HA  ALA A 126       9.632   5.746 -22.564  1.00  1.700          H  
ATOM   1939 1HB  ALA A 126      12.008   6.423 -22.761  1.00  2.300          H  
ATOM   1940 2HB  ALA A 126      10.917   7.730 -23.272  1.00  2.300          H  
ATOM   1941 3HB  ALA A 126      11.681   7.790 -21.677  1.00  2.300          H  
ATOM   1942  N   TRP A 127      10.545   6.151 -19.417  1.00  1.490          N  
ATOM   1943  CA  TRP A 127      10.966   5.487 -18.194  1.00  1.620          C  
ATOM   1944  C   TRP A 127       9.806   4.772 -17.489  1.00  1.620          C  
ATOM   1945  O   TRP A 127       8.772   5.374 -17.159  1.00  1.460          O  
ATOM   1946  CB  TRP A 127      11.734   6.483 -17.321  1.00  2.220          C  
ATOM   1947  CG  TRP A 127      12.185   5.965 -15.999  1.00  2.220          C  
ATOM   1948  CD1 TRP A 127      11.859   6.479 -14.793  1.00  2.220          C  
ATOM   1949  CD2 TRP A 127      12.993   4.784 -15.722  1.00  2.220          C  
ATOM   1950  NE1 TRP A 127      12.441   5.740 -13.793  1.00  2.220          N  
ATOM   1951  CE2 TRP A 127      13.115   4.697 -14.339  1.00  2.220          C  
ATOM   1952  CE3 TRP A 127      13.610   3.801 -16.527  1.00  2.220          C  
ATOM   1953  CZ2 TRP A 127      13.818   3.687 -13.731  1.00  2.220          C  
ATOM   1954  CZ3 TRP A 127      14.305   2.785 -15.906  1.00  2.220          C  
ATOM   1955  CH2 TRP A 127      14.402   2.734 -14.538  1.00  2.220          C  
ATOM   1956  H   TRP A 127      10.212   7.116 -19.321  1.00  1.790          H  
ATOM   1957  HA  TRP A 127      11.678   4.721 -18.480  1.00  1.940          H  
ATOM   1958 1HB  TRP A 127      12.606   6.837 -17.854  1.00  2.660          H  
ATOM   1959 2HB  TRP A 127      11.098   7.354 -17.141  1.00  2.660          H  
ATOM   1960  HD1 TRP A 127      11.246   7.368 -14.639  1.00  2.660          H  
ATOM   1961  HE1 TRP A 127      12.387   5.929 -12.784  1.00  2.660          H  
ATOM   1962  HE3 TRP A 127      13.544   3.830 -17.608  1.00  2.660          H  
ATOM   1963  HZ2 TRP A 127      13.920   3.621 -12.640  1.00  2.660          H  
ATOM   1964  HZ3 TRP A 127      14.781   2.024 -16.524  1.00  2.660          H  
ATOM   1965  HH2 TRP A 127      14.965   1.920 -14.063  1.00  2.660          H  
ATOM   1966  N   VAL A 128      10.026   3.491 -17.199  1.00  1.850          N  
ATOM   1967  CA  VAL A 128       9.006   2.629 -16.634  1.00  1.900          C  
ATOM   1968  C   VAL A 128       8.378   3.114 -15.339  1.00  1.750          C  
ATOM   1969  O   VAL A 128       7.188   2.892 -15.133  1.00  1.670          O  
ATOM   1970  CB  VAL A 128       9.582   1.210 -16.443  1.00  2.640          C  
ATOM   1971  CG1 VAL A 128      10.645   1.173 -15.319  1.00  2.640          C  
ATOM   1972  CG2 VAL A 128       8.438   0.247 -16.162  1.00  2.640          C  
ATOM   1973  H   VAL A 128      10.915   3.087 -17.465  1.00  2.220          H  
ATOM   1974  HA  VAL A 128       8.209   2.556 -17.369  1.00  2.280          H  
ATOM   1975  HB  VAL A 128      10.086   0.919 -17.359  1.00  3.170          H  
ATOM   1976 1HG1 VAL A 128      11.045   0.162 -15.242  1.00  3.170          H  
ATOM   1977 2HG1 VAL A 128      11.451   1.858 -15.552  1.00  3.170          H  
ATOM   1978 3HG1 VAL A 128      10.212   1.442 -14.364  1.00  3.170          H  
ATOM   1979 1HG2 VAL A 128       8.828  -0.764 -16.058  1.00  3.170          H  
ATOM   1980 2HG2 VAL A 128       7.943   0.527 -15.253  1.00  3.170          H  
ATOM   1981 3HG2 VAL A 128       7.722   0.277 -16.982  1.00  3.170          H  
ATOM   1982  N   ALA A 129       9.111   3.813 -14.480  1.00  1.810          N  
ATOM   1983  CA  ALA A 129       8.488   4.260 -13.249  1.00  1.780          C  
ATOM   1984  C   ALA A 129       7.285   5.151 -13.543  1.00  1.500          C  
ATOM   1985  O   ALA A 129       6.296   5.131 -12.804  1.00  1.530          O  
ATOM   1986  CB  ALA A 129       9.475   5.007 -12.395  1.00  2.500          C  
ATOM   1987  H   ALA A 129      10.092   3.994 -14.661  1.00  2.170          H  
ATOM   1988  HA  ALA A 129       8.144   3.381 -12.706  1.00  2.140          H  
ATOM   1989 1HB  ALA A 129       8.988   5.291 -11.480  1.00  3.000          H  
ATOM   1990 2HB  ALA A 129      10.327   4.366 -12.166  1.00  3.000          H  
ATOM   1991 3HB  ALA A 129       9.809   5.890 -12.914  1.00  3.000          H  
ATOM   1992  N   TRP A 130       7.382   5.967 -14.598  1.00  1.330          N  
ATOM   1993  CA  TRP A 130       6.315   6.872 -14.960  1.00  1.240          C  
ATOM   1994  C   TRP A 130       5.137   6.034 -15.422  1.00  1.250          C  
ATOM   1995  O   TRP A 130       3.988   6.223 -15.005  1.00  1.350          O  
ATOM   1996  CB  TRP A 130       6.778   7.814 -16.061  1.00  1.770          C  
ATOM   1997  CG  TRP A 130       5.836   8.907 -16.347  1.00  1.770          C  
ATOM   1998  CD1 TRP A 130       5.845  10.123 -15.754  1.00  1.770          C  
ATOM   1999  CD2 TRP A 130       4.734   8.928 -17.272  1.00  1.770          C  
ATOM   2000  NE1 TRP A 130       4.846  10.892 -16.257  1.00  1.770          N  
ATOM   2001  CE2 TRP A 130       4.159  10.185 -17.181  1.00  1.770          C  
ATOM   2002  CE3 TRP A 130       4.201   8.007 -18.151  1.00  1.770          C  
ATOM   2003  CZ2 TRP A 130       3.081  10.549 -17.942  1.00  1.770          C  
ATOM   2004  CZ3 TRP A 130       3.125   8.374 -18.917  1.00  1.770          C  
ATOM   2005  CH2 TRP A 130       2.579   9.610 -18.822  1.00  1.770          C  
ATOM   2006  H   TRP A 130       8.196   5.929 -15.217  1.00  1.600          H  
ATOM   2007  HA  TRP A 130       6.018   7.454 -14.094  1.00  1.490          H  
ATOM   2008 1HB  TRP A 130       7.731   8.243 -15.778  1.00  2.130          H  
ATOM   2009 2HB  TRP A 130       6.948   7.253 -16.982  1.00  2.130          H  
ATOM   2010  HD1 TRP A 130       6.551  10.445 -14.992  1.00  2.130          H  
ATOM   2011  HE1 TRP A 130       4.637  11.839 -15.997  1.00  2.130          H  
ATOM   2012  HE3 TRP A 130       4.626   7.013 -18.240  1.00  2.130          H  
ATOM   2013  HZ2 TRP A 130       2.631  11.538 -17.870  1.00  2.130          H  
ATOM   2014  HZ3 TRP A 130       2.718   7.638 -19.605  1.00  2.130          H  
ATOM   2015  HH2 TRP A 130       1.724   9.861 -19.447  1.00  2.130          H  
ATOM   2016  N   ARG A 131       5.428   5.054 -16.275  1.00  1.290          N  
ATOM   2017  CA  ARG A 131       4.361   4.207 -16.814  1.00  1.460          C  
ATOM   2018  C   ARG A 131       3.620   3.459 -15.697  1.00  1.600          C  
ATOM   2019  O   ARG A 131       2.401   3.284 -15.746  1.00  1.780          O  
ATOM   2020  CB  ARG A 131       4.910   3.205 -17.815  1.00  1.980          C  
ATOM   2021  CG  ARG A 131       5.402   3.845 -19.096  1.00  1.980          C  
ATOM   2022  CD  ARG A 131       5.628   2.872 -20.216  1.00  1.980          C  
ATOM   2023  NE  ARG A 131       6.664   1.856 -19.946  1.00  1.980          N  
ATOM   2024  CZ  ARG A 131       7.998   2.011 -20.154  1.00  1.980          C  
ATOM   2025  NH1 ARG A 131       8.490   3.149 -20.576  1.00  1.980          N  
ATOM   2026  NH2 ARG A 131       8.822   1.000 -19.923  1.00  1.980          N  
ATOM   2027  H   ARG A 131       6.407   4.949 -16.572  1.00  1.550          H  
ATOM   2028  HA  ARG A 131       3.649   4.842 -17.335  1.00  1.750          H  
ATOM   2029 1HB  ARG A 131       5.733   2.656 -17.368  1.00  2.370          H  
ATOM   2030 2HB  ARG A 131       4.133   2.487 -18.072  1.00  2.370          H  
ATOM   2031 1HG  ARG A 131       4.661   4.571 -19.430  1.00  2.370          H  
ATOM   2032 2HG  ARG A 131       6.344   4.366 -18.895  1.00  2.370          H  
ATOM   2033 1HD  ARG A 131       4.692   2.351 -20.417  1.00  2.370          H  
ATOM   2034 2HD  ARG A 131       5.915   3.429 -21.108  1.00  2.370          H  
ATOM   2035  HE  ARG A 131       6.348   0.951 -19.624  1.00  2.370          H  
ATOM   2036 1HH1 ARG A 131       7.899   3.974 -20.746  1.00  2.370          H  
ATOM   2037 2HH1 ARG A 131       9.498   3.262 -20.715  1.00  2.370          H  
ATOM   2038 1HH2 ARG A 131       8.463   0.112 -19.602  1.00  2.370          H  
ATOM   2039 2HH2 ARG A 131       9.815   1.121 -20.074  1.00  2.370          H  
ATOM   2040  N   ASN A 132       4.369   3.013 -14.693  1.00  1.600          N  
ATOM   2041  CA  ASN A 132       3.802   2.298 -13.557  1.00  1.770          C  
ATOM   2042  C   ASN A 132       3.081   3.184 -12.527  1.00  1.610          C  
ATOM   2043  O   ASN A 132       2.191   2.700 -11.815  1.00  1.860          O  
ATOM   2044  CB  ASN A 132       4.875   1.502 -12.835  1.00  2.410          C  
ATOM   2045  CG  ASN A 132       5.352   0.289 -13.586  1.00  2.410          C  
ATOM   2046  OD1 ASN A 132       4.709  -0.209 -14.518  1.00  2.410          O  
ATOM   2047  ND2 ASN A 132       6.478  -0.225 -13.168  1.00  2.410          N  
ATOM   2048  H   ASN A 132       5.382   3.145 -14.753  1.00  1.920          H  
ATOM   2049  HA  ASN A 132       3.062   1.600 -13.944  1.00  2.120          H  
ATOM   2050 1HB  ASN A 132       5.733   2.158 -12.660  1.00  2.890          H  
ATOM   2051 2HB  ASN A 132       4.501   1.192 -11.860  1.00  2.890          H  
ATOM   2052 1HD2 ASN A 132       6.849  -1.041 -13.612  1.00  2.890          H  
ATOM   2053 2HD2 ASN A 132       6.970   0.196 -12.408  1.00  2.890          H  
ATOM   2054  N   ARG A 133       3.479   4.458 -12.390  1.00  1.360          N  
ATOM   2055  CA  ARG A 133       2.899   5.296 -11.345  1.00  1.330          C  
ATOM   2056  C   ARG A 133       2.199   6.617 -11.740  1.00  1.400          C  
ATOM   2057  O   ARG A 133       1.362   7.094 -10.976  1.00  1.590          O  
ATOM   2058  CB  ARG A 133       3.984   5.657 -10.363  1.00  1.870          C  
ATOM   2059  CG  ARG A 133       4.727   4.502  -9.689  1.00  1.870          C  
ATOM   2060  CD  ARG A 133       3.884   3.713  -8.754  1.00  1.870          C  
ATOM   2061  NE  ARG A 133       4.657   2.632  -8.156  1.00  1.870          N  
ATOM   2062  CZ  ARG A 133       4.174   1.667  -7.344  1.00  1.870          C  
ATOM   2063  NH1 ARG A 133       2.899   1.643  -7.006  1.00  1.870          N  
ATOM   2064  NH2 ARG A 133       4.994   0.733  -6.890  1.00  1.870          N  
ATOM   2065  H   ARG A 133       4.245   4.822 -12.963  1.00  1.630          H  
ATOM   2066  HA  ARG A 133       2.153   4.699 -10.831  1.00  1.600          H  
ATOM   2067 1HB  ARG A 133       4.707   6.309 -10.838  1.00  2.250          H  
ATOM   2068 2HB  ARG A 133       3.517   6.186  -9.590  1.00  2.250          H  
ATOM   2069 1HG  ARG A 133       5.114   3.828 -10.452  1.00  2.250          H  
ATOM   2070 2HG  ARG A 133       5.568   4.908  -9.121  1.00  2.250          H  
ATOM   2071 1HD  ARG A 133       3.518   4.365  -7.956  1.00  2.250          H  
ATOM   2072 2HD  ARG A 133       3.049   3.273  -9.289  1.00  2.250          H  
ATOM   2073  HE  ARG A 133       5.646   2.592  -8.393  1.00  2.250          H  
ATOM   2074 1HH1 ARG A 133       2.268   2.348  -7.354  1.00  2.250          H  
ATOM   2075 2HH1 ARG A 133       2.550   0.913  -6.402  1.00  2.250          H  
ATOM   2076 1HH2 ARG A 133       5.973   0.750  -7.152  1.00  2.250          H  
ATOM   2077 2HH2 ARG A 133       4.646  -0.005  -6.295  1.00  2.250          H  
ATOM   2078  N   CYS A 134       2.546   7.236 -12.870  1.00  1.380          N  
ATOM   2079  CA  CYS A 134       2.027   8.557 -13.235  1.00  1.600          C  
ATOM   2080  C   CYS A 134       1.089   8.557 -14.433  1.00  1.940          C  
ATOM   2081  O   CYS A 134       0.220   9.435 -14.553  1.00  2.110          O  
ATOM   2082  CB  CYS A 134       3.166   9.465 -13.598  1.00  2.150          C  
ATOM   2083  SG  CYS A 134       4.315   9.709 -12.326  1.00  2.150          S  
ATOM   2084  H   CYS A 134       3.203   6.803 -13.506  1.00  1.660          H  
ATOM   2085  HA  CYS A 134       1.499   8.967 -12.376  1.00  1.920          H  
ATOM   2086 1HB  CYS A 134       3.680   9.013 -14.425  1.00  2.580          H  
ATOM   2087 2HB  CYS A 134       2.790  10.424 -13.924  1.00  2.580          H  
ATOM   2088  HG  CYS A 134       3.479  10.331 -11.489  1.00  2.580          H  
ATOM   2089  N   GLN A 135       1.269   7.605 -15.344  1.00  2.500          N  
ATOM   2090  CA  GLN A 135       0.452   7.609 -16.543  1.00  3.020          C  
ATOM   2091  C   GLN A 135      -1.028   7.593 -16.194  1.00  3.270          C  
ATOM   2092  O   GLN A 135      -1.552   6.615 -15.661  1.00  3.670          O  
ATOM   2093  CB  GLN A 135       0.794   6.390 -17.403  1.00  4.020          C  
ATOM   2094  CG  GLN A 135       0.072   6.321 -18.730  1.00  4.020          C  
ATOM   2095  CD  GLN A 135       0.556   5.168 -19.574  1.00  4.020          C  
ATOM   2096  OE1 GLN A 135       1.737   5.106 -19.950  1.00  4.020          O  
ATOM   2097  NE2 GLN A 135      -0.342   4.232 -19.868  1.00  4.020          N  
ATOM   2098  H   GLN A 135       2.029   6.933 -15.221  1.00  3.000          H  
ATOM   2099  HA  GLN A 135       0.657   8.517 -17.101  1.00  3.620          H  
ATOM   2100 1HB  GLN A 135       1.851   6.348 -17.572  1.00  4.820          H  
ATOM   2101 2HB  GLN A 135       0.541   5.486 -16.847  1.00  4.820          H  
ATOM   2102 1HG  GLN A 135      -0.991   6.175 -18.543  1.00  4.820          H  
ATOM   2103 2HG  GLN A 135       0.229   7.248 -19.278  1.00  4.820          H  
ATOM   2104 1HE2 GLN A 135      -0.078   3.435 -20.412  1.00  4.820          H  
ATOM   2105 2HE2 GLN A 135      -1.283   4.306 -19.530  1.00  4.820          H  
ATOM   2106  N   ASN A 136      -1.720   8.652 -16.593  1.00  3.600          N  
ATOM   2107  CA  ASN A 136      -3.141   8.843 -16.336  1.00  4.480          C  
ATOM   2108  C   ASN A 136      -3.539   8.735 -14.851  1.00  4.600          C  
ATOM   2109  O   ASN A 136      -4.621   8.231 -14.536  1.00  5.410          O  
ATOM   2110  CB  ASN A 136      -3.954   7.889 -17.193  1.00  5.920          C  
ATOM   2111  CG  ASN A 136      -3.771   8.169 -18.659  1.00  5.920          C  
ATOM   2112  OD1 ASN A 136      -3.694   9.333 -19.078  1.00  5.920          O  
ATOM   2113  ND2 ASN A 136      -3.700   7.133 -19.454  1.00  5.920          N  
ATOM   2114  H   ASN A 136      -1.221   9.405 -17.047  1.00  4.320          H  
ATOM   2115  HA  ASN A 136      -3.395   9.859 -16.644  1.00  5.380          H  
ATOM   2116 1HB  ASN A 136      -3.670   6.858 -16.988  1.00  7.100          H  
ATOM   2117 2HB  ASN A 136      -5.010   7.990 -16.948  1.00  7.100          H  
ATOM   2118 1HD2 ASN A 136      -3.584   7.267 -20.439  1.00  7.100          H  
ATOM   2119 2HD2 ASN A 136      -3.761   6.208 -19.082  1.00  7.100          H  
ATOM   2120  N   ARG A 137      -2.709   9.258 -13.938  1.00  4.120          N  
ATOM   2121  CA  ARG A 137      -3.057   9.242 -12.518  1.00  4.650          C  
ATOM   2122  C   ARG A 137      -3.521  10.609 -12.021  1.00  5.080          C  
ATOM   2123  O   ARG A 137      -3.189  11.669 -12.568  1.00  5.430          O  
ATOM   2124  CB  ARG A 137      -1.898   8.772 -11.652  1.00  6.300          C  
ATOM   2125  CG  ARG A 137      -1.810   7.248 -11.377  1.00  6.300          C  
ATOM   2126  CD  ARG A 137      -1.460   6.449 -12.575  1.00  6.300          C  
ATOM   2127  NE  ARG A 137      -1.042   5.078 -12.226  1.00  6.300          N  
ATOM   2128  CZ  ARG A 137      -0.762   4.084 -13.114  1.00  6.300          C  
ATOM   2129  NH1 ARG A 137      -0.874   4.270 -14.406  1.00  6.300          N  
ATOM   2130  NH2 ARG A 137      -0.361   2.907 -12.678  1.00  6.300          N  
ATOM   2131  H   ARG A 137      -1.802   9.639 -14.226  1.00  4.940          H  
ATOM   2132  HA  ARG A 137      -3.877   8.539 -12.378  1.00  5.580          H  
ATOM   2133 1HB  ARG A 137      -0.964   9.067 -12.120  1.00  7.560          H  
ATOM   2134 2HB  ARG A 137      -1.942   9.275 -10.686  1.00  7.560          H  
ATOM   2135 1HG  ARG A 137      -1.071   7.059 -10.607  1.00  7.560          H  
ATOM   2136 2HG  ARG A 137      -2.780   6.899 -11.032  1.00  7.560          H  
ATOM   2137 1HD  ARG A 137      -2.330   6.386 -13.226  1.00  7.560          H  
ATOM   2138 2HD  ARG A 137      -0.653   6.921 -13.098  1.00  7.560          H  
ATOM   2139  HE  ARG A 137      -0.916   4.867 -11.246  1.00  7.560          H  
ATOM   2140 1HH1 ARG A 137      -1.186   5.171 -14.776  1.00  7.560          H  
ATOM   2141 2HH1 ARG A 137      -0.651   3.523 -15.046  1.00  7.560          H  
ATOM   2142 1HH2 ARG A 137      -0.239   2.742 -11.688  1.00  7.560          H  
ATOM   2143 2HH2 ARG A 137      -0.131   2.180 -13.333  1.00  7.560          H  
ATOM   2144  N   ASP A 138      -4.278  10.608 -10.933  1.00  5.440          N  
ATOM   2145  CA  ASP A 138      -4.709  11.878 -10.389  1.00  6.160          C  
ATOM   2146  C   ASP A 138      -3.619  12.449  -9.514  1.00  6.030          C  
ATOM   2147  O   ASP A 138      -3.489  12.093  -8.335  1.00  6.010          O  
ATOM   2148  CB  ASP A 138      -6.002  11.743  -9.589  1.00  8.340          C  
ATOM   2149  CG  ASP A 138      -6.585  13.110  -9.098  1.00  8.340          C  
ATOM   2150  OD1 ASP A 138      -5.914  14.160  -9.163  1.00  8.340          O  
ATOM   2151  OD2 ASP A 138      -7.729  13.088  -8.664  1.00  8.340          O  
ATOM   2152  H   ASP A 138      -4.554   9.741 -10.495  1.00  6.530          H  
ATOM   2153  HA  ASP A 138      -4.887  12.572 -11.212  1.00  7.390          H  
ATOM   2154 1HB  ASP A 138      -6.755  11.244 -10.199  1.00 10.000          H  
ATOM   2155 2HB  ASP A 138      -5.821  11.112  -8.716  1.00 10.000          H  
ATOM   2156  N   VAL A 139      -2.841  13.330 -10.117  1.00  6.100          N  
ATOM   2157  CA  VAL A 139      -1.714  13.940  -9.443  1.00  6.110          C  
ATOM   2158  C   VAL A 139      -1.992  15.409  -9.129  1.00  5.820          C  
ATOM   2159  O   VAL A 139      -1.058  16.189  -8.945  1.00  5.350          O  
ATOM   2160  CB  VAL A 139      -0.392  13.793 -10.254  1.00  8.550          C  
ATOM   2161  CG1 VAL A 139      -0.010  12.311 -10.389  1.00  8.550          C  
ATOM   2162  CG2 VAL A 139      -0.520  14.440 -11.617  1.00  8.550          C  
ATOM   2163  H   VAL A 139      -3.036  13.490 -11.107  1.00  7.320          H  
ATOM   2164  HA  VAL A 139      -1.567  13.415  -8.501  1.00  7.330          H  
ATOM   2165  HB  VAL A 139       0.403  14.274  -9.711  1.00 10.260          H  
ATOM   2166 1HG1 VAL A 139       0.934  12.227 -10.934  1.00 10.260          H  
ATOM   2167 2HG1 VAL A 139       0.103  11.871  -9.400  1.00 10.260          H  
ATOM   2168 3HG1 VAL A 139      -0.791  11.781 -10.935  1.00 10.260          H  
ATOM   2169 1HG2 VAL A 139       0.425  14.338 -12.151  1.00 10.260          H  
ATOM   2170 2HG2 VAL A 139      -1.308  13.947 -12.186  1.00 10.260          H  
ATOM   2171 3HG2 VAL A 139      -0.755  15.497 -11.511  1.00 10.260          H  
ATOM   2172  N   ARG A 140      -3.276  15.812  -9.023  1.00  6.230          N  
ATOM   2173  CA  ARG A 140      -3.562  17.217  -8.660  1.00  6.170          C  
ATOM   2174  C   ARG A 140      -2.961  17.546  -7.288  1.00  5.920          C  
ATOM   2175  O   ARG A 140      -2.464  18.655  -7.032  1.00  5.730          O  
ATOM   2176  CB  ARG A 140      -5.047  17.498  -8.657  1.00  8.660          C  
ATOM   2177  CG  ARG A 140      -5.673  17.540 -10.036  1.00  8.660          C  
ATOM   2178  CD  ARG A 140      -7.119  17.760  -9.960  1.00  8.660          C  
ATOM   2179  NE  ARG A 140      -7.778  16.593  -9.410  1.00  8.660          N  
ATOM   2180  CZ  ARG A 140      -9.078  16.515  -9.049  1.00  8.660          C  
ATOM   2181  NH1 ARG A 140      -9.888  17.560  -9.178  1.00  8.660          N  
ATOM   2182  NH2 ARG A 140      -9.532  15.371  -8.565  1.00  8.660          N  
ATOM   2183  H   ARG A 140      -4.054  15.138  -9.176  1.00  7.480          H  
ATOM   2184  HA  ARG A 140      -3.113  17.857  -9.412  1.00  7.400          H  
ATOM   2185 1HB  ARG A 140      -5.558  16.725  -8.082  1.00 10.390          H  
ATOM   2186 2HB  ARG A 140      -5.239  18.456  -8.168  1.00 10.390          H  
ATOM   2187 1HG  ARG A 140      -5.226  18.342 -10.620  1.00 10.390          H  
ATOM   2188 2HG  ARG A 140      -5.502  16.583 -10.534  1.00 10.390          H  
ATOM   2189 1HD  ARG A 140      -7.322  18.613  -9.315  1.00 10.390          H  
ATOM   2190 2HD  ARG A 140      -7.514  17.942 -10.958  1.00 10.390          H  
ATOM   2191  HE  ARG A 140      -7.196  15.739  -9.282  1.00 10.390          H  
ATOM   2192 1HH1 ARG A 140      -9.540  18.431  -9.550  1.00 10.390          H  
ATOM   2193 2HH1 ARG A 140     -10.857  17.485  -8.905  1.00 10.390          H  
ATOM   2194 1HH2 ARG A 140      -8.884  14.558  -8.483  1.00 10.390          H  
ATOM   2195 2HH2 ARG A 140     -10.492  15.275  -8.289  1.00 10.390          H  
ATOM   2196  N   GLN A 141      -2.898  16.516  -6.448  1.00  6.140          N  
ATOM   2197  CA  GLN A 141      -2.330  16.541  -5.112  1.00  6.240          C  
ATOM   2198  C   GLN A 141      -0.832  16.881  -5.126  1.00  5.730          C  
ATOM   2199  O   GLN A 141      -0.259  17.156  -4.076  1.00  5.890          O  
ATOM   2200  CB  GLN A 141      -2.563  15.186  -4.447  1.00  8.700          C  
ATOM   2201  CG  GLN A 141      -1.770  14.088  -5.084  1.00  8.700          C  
ATOM   2202  CD  GLN A 141      -2.078  12.724  -4.573  1.00  8.700          C  
ATOM   2203  OE1 GLN A 141      -1.854  12.429  -3.396  1.00  8.700          O  
ATOM   2204  NE2 GLN A 141      -2.601  11.857  -5.446  1.00  8.700          N  
ATOM   2205  H   GLN A 141      -3.352  15.659  -6.735  1.00  7.370          H  
ATOM   2206  HA  GLN A 141      -2.845  17.310  -4.536  1.00  7.490          H  
ATOM   2207 1HB  GLN A 141      -2.286  15.240  -3.395  1.00 10.440          H  
ATOM   2208 2HB  GLN A 141      -3.618  14.922  -4.504  1.00 10.440          H  
ATOM   2209 1HG  GLN A 141      -1.907  14.097  -6.160  1.00 10.440          H  
ATOM   2210 2HG  GLN A 141      -0.743  14.286  -4.829  1.00 10.440          H  
ATOM   2211 1HE2 GLN A 141      -2.830  10.932  -5.145  1.00 10.440          H  
ATOM   2212 2HE2 GLN A 141      -2.794  12.112  -6.430  1.00 10.440          H  
ATOM   2213  N   TYR A 142      -0.197  16.803  -6.305  1.00  5.350          N  
ATOM   2214  CA  TYR A 142       1.201  17.139  -6.525  1.00  5.030          C  
ATOM   2215  C   TYR A 142       1.298  18.426  -7.376  1.00  4.650          C  
ATOM   2216  O   TYR A 142       2.260  19.183  -7.250  1.00  4.600          O  
ATOM   2217  CB  TYR A 142       1.919  15.971  -7.176  1.00  7.170          C  
ATOM   2218  CG  TYR A 142       1.981  14.742  -6.348  1.00  7.170          C  
ATOM   2219  CD1 TYR A 142       1.167  13.674  -6.658  1.00  7.170          C  
ATOM   2220  CD2 TYR A 142       2.859  14.660  -5.285  1.00  7.170          C  
ATOM   2221  CE1 TYR A 142       1.226  12.525  -5.916  1.00  7.170          C  
ATOM   2222  CE2 TYR A 142       2.922  13.512  -4.537  1.00  7.170          C  
ATOM   2223  CZ  TYR A 142       2.109  12.447  -4.852  1.00  7.170          C  
ATOM   2224  OH  TYR A 142       2.170  11.306  -4.119  1.00  7.170          O  
ATOM   2225  H   TYR A 142      -0.726  16.534  -7.127  1.00  6.420          H  
ATOM   2226  HA  TYR A 142       1.670  17.342  -5.567  1.00  6.040          H  
ATOM   2227 1HB  TYR A 142       1.392  15.711  -8.061  1.00  8.600          H  
ATOM   2228 2HB  TYR A 142       2.915  16.251  -7.454  1.00  8.600          H  
ATOM   2229  HD1 TYR A 142       0.487  13.740  -7.484  1.00  8.600          H  
ATOM   2230  HD2 TYR A 142       3.503  15.498  -5.046  1.00  8.600          H  
ATOM   2231  HE1 TYR A 142       0.583  11.683  -6.165  1.00  8.600          H  
ATOM   2232  HE2 TYR A 142       3.617  13.445  -3.701  1.00  8.600          H  
ATOM   2233  HH  TYR A 142       1.653  10.629  -4.553  1.00  8.600          H  
ATOM   2234  N   VAL A 143       0.279  18.690  -8.224  1.00  4.680          N  
ATOM   2235  CA  VAL A 143       0.258  19.916  -9.037  1.00  4.640          C  
ATOM   2236  C   VAL A 143      -0.002  21.097  -8.125  1.00  4.790          C  
ATOM   2237  O   VAL A 143       0.824  21.996  -8.000  1.00  4.970          O  
ATOM   2238  CB  VAL A 143      -0.899  19.919 -10.088  1.00  6.510          C  
ATOM   2239  CG1 VAL A 143      -0.997  21.299 -10.780  1.00  6.510          C  
ATOM   2240  CG2 VAL A 143      -0.697  18.846 -11.129  1.00  6.510          C  
ATOM   2241  H   VAL A 143      -0.445  17.981  -8.337  1.00  5.620          H  
ATOM   2242  HA  VAL A 143       1.223  20.042  -9.528  1.00  5.570          H  
ATOM   2243  HB  VAL A 143      -1.833  19.744  -9.577  1.00  7.810          H  
ATOM   2244 1HG1 VAL A 143      -1.817  21.282 -11.497  1.00  7.810          H  
ATOM   2245 2HG1 VAL A 143      -1.188  22.088 -10.055  1.00  7.810          H  
ATOM   2246 3HG1 VAL A 143      -0.083  21.519 -11.286  1.00  7.810          H  
ATOM   2247 1HG2 VAL A 143      -1.525  18.862 -11.836  1.00  7.810          H  
ATOM   2248 2HG2 VAL A 143       0.224  19.028 -11.659  1.00  7.810          H  
ATOM   2249 3HG2 VAL A 143      -0.656  17.881 -10.654  1.00  7.810          H  
ATOM   2250  N   GLN A 144      -1.139  21.057  -7.425  1.00  4.980          N  
ATOM   2251  CA  GLN A 144      -1.507  22.091  -6.469  1.00  5.340          C  
ATOM   2252  C   GLN A 144      -0.526  21.969  -5.330  1.00  5.030          C  
ATOM   2253  O   GLN A 144      -0.030  22.955  -4.773  1.00  5.390          O  
ATOM   2254  CB  GLN A 144      -2.949  21.896  -6.001  1.00  7.330          C  
ATOM   2255  CG  GLN A 144      -3.978  22.154  -7.094  1.00  7.330          C  
ATOM   2256  CD  GLN A 144      -5.394  21.856  -6.648  1.00  7.330          C  
ATOM   2257  OE1 GLN A 144      -5.626  20.935  -5.860  1.00  7.330          O  
ATOM   2258  NE2 GLN A 144      -6.347  22.633  -7.145  1.00  7.330          N  
ATOM   2259  H   GLN A 144      -1.753  20.254  -7.545  1.00  5.980          H  
ATOM   2260  HA  GLN A 144      -1.398  23.072  -6.929  1.00  6.410          H  
ATOM   2261 1HB  GLN A 144      -3.080  20.872  -5.643  1.00  8.800          H  
ATOM   2262 2HB  GLN A 144      -3.158  22.565  -5.169  1.00  8.800          H  
ATOM   2263 1HG  GLN A 144      -3.921  23.199  -7.387  1.00  8.800          H  
ATOM   2264 2HG  GLN A 144      -3.747  21.514  -7.947  1.00  8.800          H  
ATOM   2265 1HE2 GLN A 144      -7.303  22.484  -6.883  1.00  8.800          H  
ATOM   2266 2HE2 GLN A 144      -6.117  23.370  -7.781  1.00  8.800          H  
ATOM   2267  N   GLY A 145      -0.182  20.715  -5.081  1.00  4.660          N  
ATOM   2268  CA  GLY A 145       0.754  20.282  -4.059  1.00  4.700          C  
ATOM   2269  C   GLY A 145       2.162  20.877  -4.167  1.00  4.760          C  
ATOM   2270  O   GLY A 145       2.926  20.775  -3.206  1.00  5.060          O  
ATOM   2271  H   GLY A 145      -0.718  20.009  -5.605  1.00  5.590          H  
ATOM   2272 1HA  GLY A 145       0.337  20.509  -3.079  1.00  5.640          H  
ATOM   2273 2HA  GLY A 145       0.842  19.207  -4.109  1.00  5.640          H  
ATOM   2274  N   CYS A 146       2.510  21.520  -5.294  1.00  4.810          N  
ATOM   2275  CA  CYS A 146       3.826  22.133  -5.457  1.00  5.280          C  
ATOM   2276  C   CYS A 146       3.981  23.391  -4.600  1.00  6.050          C  
ATOM   2277  O   CYS A 146       5.081  23.939  -4.471  1.00  6.310          O  
ATOM   2278  CB  CYS A 146       4.057  22.549  -6.910  1.00  7.200          C  
ATOM   2279  SG  CYS A 146       3.077  23.952  -7.454  1.00  7.200          S  
ATOM   2280  H   CYS A 146       1.850  21.580  -6.074  1.00  5.770          H  
ATOM   2281  HA  CYS A 146       4.583  21.407  -5.163  1.00  6.340          H  
ATOM   2282 1HB  CYS A 146       5.099  22.787  -7.057  1.00  8.640          H  
ATOM   2283 2HB  CYS A 146       3.797  21.720  -7.565  1.00  8.640          H  
ATOM   2284  HG  CYS A 146       1.928  23.252  -7.621  1.00  8.640          H  
ATOM   2285  N   GLY A 147       2.862  23.919  -4.098  1.00  6.670          N  
ATOM   2286  CA  GLY A 147       2.876  25.141  -3.312  1.00  7.560          C  
ATOM   2287  C   GLY A 147       2.933  24.904  -1.808  1.00  8.180          C  
ATOM   2288  O   GLY A 147       3.205  23.800  -1.330  1.00  8.040          O  
ATOM   2289  H   GLY A 147       1.967  23.446  -4.267  1.00  8.000          H  
ATOM   2290 1HA  GLY A 147       3.725  25.753  -3.615  1.00  9.070          H  
ATOM   2291 2HA  GLY A 147       1.981  25.716  -3.547  1.00  9.070          H  
ATOM   2292  N   VAL A 148       2.645  25.969  -1.061  1.00  9.080          N  
ATOM   2293  CA  VAL A 148       2.665  25.958   0.394  1.00  9.950          C  
ATOM   2294  C   VAL A 148       1.402  26.602   0.941  1.00 10.800          C  
ATOM   2295  O   VAL A 148       0.932  26.228   2.015  1.00 11.490          O  
ATOM   2296  OXT VAL A 148       1.071  27.693   0.482  1.00 14.920          O  
ATOM   2297  CB  VAL A 148       3.902  26.711   0.930  1.00 12.910          C  
ATOM   2298  CG1 VAL A 148       3.891  26.729   2.454  1.00 12.910          C  
ATOM   2299  CG2 VAL A 148       5.152  26.028   0.439  1.00 12.910          C  
ATOM   2300  H   VAL A 148       2.406  26.834  -1.530  1.00 10.900          H  
ATOM   2301  HA  VAL A 148       2.706  24.923   0.737  1.00 11.940          H  
ATOM   2302  HB  VAL A 148       3.880  27.744   0.583  1.00 15.490          H  
ATOM   2303 1HG1 VAL A 148       4.766  27.262   2.816  1.00 15.490          H  
ATOM   2304 2HG1 VAL A 148       2.995  27.232   2.815  1.00 15.490          H  
ATOM   2305 3HG1 VAL A 148       3.905  25.707   2.827  1.00 15.490          H  
ATOM   2306 1HG2 VAL A 148       6.027  26.551   0.819  1.00 15.490          H  
ATOM   2307 2HG2 VAL A 148       5.136  25.015   0.809  1.00 15.490          H  
ATOM   2308 3HG2 VAL A 148       5.184  26.024  -0.644  1.00 15.490          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 -865.073 97.9252 622.596 -49.8267 15.3282 32.4688 320.171 -354.805 -1.38652 -9.24866 -264.843 -35.8886 -80.5964 -25.5005 -29.4399 -12.5181 -1.23051 4.52689 7.97549 74.2849 101.203 -27.272 21.7484 37.1355 -6.03839 120.502 -307.802
MET:NtermProteinFull_1 -3.61529 0.3589 2.49648 -0.80884 0.23978 0.29476 1.55572 -1.39085 -0.04722 -0.2266 -1.36339 1.07012 0 0 0 0 0 0.05965 0.20658 0.99104 0 0 0 0.60916 0 0.39719 0.82719
LYS_2 -3.83578 0.24555 3.58236 -0.30309 0.02621 0.13355 1.5773 -1.73099 -0 -0 -0.61973 0.04558 0 0 0 0 0 -0.02569 0.35883 1.65707 0 -0.05946 0 -1.5107 -0.11488 0.465 -0.10888
ALA_3 -2.78178 0.18773 2.947 -0.0234 0 0 1.1168 -1.54106 -0.03629 -0.14283 -0.68914 -0.35258 0 0 0 0 0 -0.03298 0 0 0 -0.31736 0 1.8394 -0.43357 0.20957 -0.05051
LEU_4 -4.72442 0.24689 3.58329 -0.49182 0.26359 0.12055 1.83493 -1.99398 -0 -0 -1.26337 0.1558 0 0 0 0 0 0.25229 0.00325 0.25315 0 -0.27393 0 0.18072 -0.39689 0.27768 -1.97226
ILE_5 -6.50427 0.42915 4.77326 -0.48154 0.2679 0.09088 2.52692 -2.79327 -0 -0 -1.8682 0.09278 0 0 0 0 0 -0.03604 0.03824 0.47106 0 -0.47296 0 0.73287 -0.00902 0.40285 -2.33939
VAL_6 -6.58376 0.51654 4.63962 -0.30774 0.17759 0.06838 2.58635 -2.84538 -0.01691 -0.12534 -2.32868 -0.09978 0 0 0 0 0 -0.04599 5e-05 0.05256 0 -0.33854 0 1.9342 0.0444 0.56997 -2.10246
LEU_7 -5.5174 0.34298 4.6595 -0.6916 0.19111 0.26925 2.47482 -2.54203 -0 -0 -2.05102 0.0918 0 0 0 0 0 0.02125 0.04409 0.84927 0 -0.17909 0 0.18072 -0.00146 0.41463 -1.44318
GLY_8 -3.67525 0.19465 4.54732 -5e-05 0 0 2.11352 -2.23749 -0 -0 -2.19482 -0.4148 0 0 0 0 0 -0.07531 0 0 0 0.36909 0 0.83697 0.49979 0.1604 0.12405
LEU_9 -8.53937 1.01732 5.74334 -0.48873 0.2653 0.1152 2.91705 -3.68342 -0.00062 -0.00217 -2.26393 0.26131 0 0 0 0 0 0.16851 0.15917 0.29292 0 -0.28972 0 0.18072 0.29372 0.38234 -3.47106
VAL_10 -6.15956 0.40826 4.60473 -0.30778 0.18277 0.07033 3.27558 -2.86591 -0 -0 -3.05599 -0.21769 0 0 0 0 0 -0.03232 0.00199 0.1184 0 -0.32864 0 1.9342 -0.2351 0.50634 -2.10037
LEU_11 -5.85303 0.35076 5.13328 -0.48319 0.25018 0.11882 2.90703 -2.74361 -0.00598 -0.04157 -3.34039 0.20539 0 0 0 0 0 0.37357 0.03676 0.27652 0 -0.28572 0 0.18072 -0.24439 0.44751 -2.71734
LEU_12 -6.87133 0.8532 5.8113 -0.67091 0.19907 0.24432 3.40084 -3.24393 -0 -0 -2.24296 0.09732 0 0 0 0 0 -0.00943 0.01586 0.88207 0 -0.22619 0 0.18072 -0.25421 0.66074 -1.17351
SER_13 -6.97064 0.54324 7.15473 -0.03755 0 0.05141 3.41231 -3.65133 -0 -0 -2.86114 -0.82014 0 0 0 0 0 0.11631 0.30299 0.29342 0 0.08768 1.87097 -0.77834 -0.3261 0.74977 -0.8624
VAL_14 -4.75413 0.4155 4.81583 -0.29036 0.15606 0.06148 2.57826 -2.57412 -0 -0 -1.91103 -0.04035 0 0 0 0 0 -0.05452 0.00222 0.05667 0 -0.39728 0 1.9342 -0.23348 0.60878 0.37372
THR_15 -3.85987 0.27293 3.88866 -0.20811 0.14049 0.07574 2.03957 -1.95241 -0 -0 -1.94695 -0.01144 0 0 0 0 0 -0.03876 0.00662 0.12875 0 0.12283 2.30732 -1.0874 0.05456 0.38712 0.31967
VAL_16 -5.68074 0.47383 3.29459 -0.31777 0.18032 0.07121 2.13515 -2.23437 -0 -0 -2.2099 -0.21456 0 0 -0.4982 0 0 -0.06102 0.03958 0.1307 0 0.52408 0 1.9342 0.05113 0.43561 -1.94615
GLN_17 -3.58492 0.15049 4.44397 -0.63411 0.13688 0.63673 1.85425 -2.10967 -0 -0 -2.16961 -0.51318 0 0 0 0 0 -0.09923 0.07108 0 2.52914 -0.19927 0 -0.18838 -0.13228 0.57531 0.7672
GLY_18 -2.74608 0.13501 2.61521 -0.00034 0 0 0.80105 -1.33265 -0 -0 -1.11915 -0.18154 0 0 0 0 0 -0.04144 0 0 0 -1.10015 0 0.83697 0.01774 0.3 -1.81538
LYS_19 -4.56993 0.40387 4.83043 -0.3524 0.06073 0.13685 2.03192 -2.11837 -0.03255 -0.18362 -3.033 0.09277 0 0 0 0 0 0.06234 0.03081 2.25669 0 -0.00343 0 -1.5107 0.12961 0.2503 -1.51765
VAL_20 -5.43002 0.7129 1.5633 -0.32502 0.32384 0.07384 0.72386 -1.51735 -0.01882 -0.11497 -0.52937 -0.68175 0 0 0 0 0 -0.041 0.04857 2.08766 0 -0.70793 0 1.9342 -0.24936 0.49882 -1.64858
PHE_21 -9.06571 0.98089 3.49727 -0.53151 0.41929 0.22181 1.80422 -2.28671 -0.00689 -0.02368 -1.26058 0.0192 0 0 0 0 0 0.05316 0.06202 0 3.64414 -0.21026 0 1.0402 -0.36097 0.51375 -1.49036
GLU_22 -4.39617 0.26114 5.10111 -0.35896 0.05594 0.6221 2.32997 -2.2597 -0.02298 -0.09639 -2.15909 -0.47621 0 0 -0.94745 0 0 -0.02317 0.01403 0 2.37337 0.38471 0 -2.7348 0.11915 0.34431 -1.86912
ARG_23 -6.76963 0.29615 5.48261 -0.83518 0.14871 0.53501 2.53996 -2.51431 -0.02298 -0.09639 -2.31493 0.52152 0 0 -0.79575 0 0 -0.00758 0.03256 1.55434 0 -0.00925 0 -1.2888 0.32324 0.44509 -2.77561
CYS_24 -5.29303 0.45775 3.96012 -0.06399 9e-05 0.03806 1.26137 -2.15174 -0.0078 -0.05937 -1.09931 -0.35493 0 0 0 0 0 0.00528 0.01783 0.61508 0 0.37688 0 3.6196 -0.0164 0.42056 1.72605
GLU_25 -6.19045 0.60429 7.3988 -0.32982 0.04941 0.40094 2.68723 -3.11636 -0.0327 -0.27654 -2.93349 -0.69215 0 0 -0.94745 0 0 0.35617 0.19632 0 3.46567 -0.17108 0 -2.7348 -0.2643 0.29462 -2.2357
LEU_26 -9.07207 1.22771 3.2893 -0.72611 0.4068 0.30506 2.54736 -2.74526 -0 -0 -1.41373 0.18114 0 0 0 0 0 0.05893 0.12725 0.73467 0 -0.174 0 0.18072 -0.12319 0.68271 -4.5127
ALA_27 -6.29402 0.77931 3.75027 -0.02338 0 0 2.73279 -2.73114 -0.0015 -0.01501 -2.14762 -0.37214 0 0 0 0 0 0.01076 0 0 0 -0.4173 0 1.8394 -0.13075 0.66254 -2.35777
ARG_28 -4.80892 0.38476 5.40263 -1.00792 0.19289 0.68391 2.62719 -2.56288 -0.01388 -0.16157 -3.3607 0.10591 0 0 0 0 0 0.10206 0.03966 2.44746 0 -0.19568 0 -1.2888 -0.25806 0.53014 -1.14181
THR_29 -6.23664 0.67186 4.75473 -0.13361 0.06107 0.07742 2.83029 -2.652 -0 -0 -0.55517 -0.96404 0 0 0 0 0 -0.01896 0.00017 0.01678 0 -0.16068 2.28909 -1.0874 -0.26847 0.47845 -0.89712
LEU_30 -9.83259 1.84764 2.79331 -0.49255 0.15263 0.13531 2.1857 -2.68378 -0 -0 -0.85164 0.0421 0 0 0 0 0 0.04031 0.29122 0.20311 0 -0.1732 0 0.18072 -0.42802 0.91246 -5.67728
LYS_31 -4.14961 0.16714 3.96096 -0.41856 0.0515 0.24871 1.57464 -1.86392 -0 -0 0.29908 -0.12326 0 0 0 0 0 -0.00687 0.01937 2.53132 0 -0.20187 0 -1.5107 0.20057 1.01355 1.79206
ARG_32 -2.59256 0.05329 2.7747 -0.46625 0.08275 0.28449 1.14732 -1.1424 -0.0015 -0.01501 -0.85293 -0.00702 0 0 0 0 0 -0.05849 0.00534 2.07134 0 -0.207 0 -1.2888 0.39038 0.34302 0.52066
LEU_33 -7.36403 0.79506 3.95604 -0.50109 0.12045 0.10423 2.52127 -2.60976 -0 -0 -0.62377 0.24234 0 0 0 0 0 -0.03191 0.01947 0.73118 0 -0.31517 0 0.18072 -0.1645 0.41977 -2.5197
GLY_34 -1.19801 0.11895 1.46497 -4e-05 0 0 0.42583 -0.71626 -0 -0 0.63484 -0.41482 0 0 0 0 0 -0.10558 0 0 0 0.38196 0 0.83697 0.04373 0.43273 1.90528
MET_35 -4.42509 0.50439 1.69997 -0.38463 0.11997 0.14386 0.75838 -1.32051 -0 -0 -0.15583 -0.21079 0 0 0 0 0 -0.05571 0.04233 1.54731 0 0.11529 0 0.60916 -0.0929 0.44099 -0.66379
ASP_36 -7.20205 0.72814 9.16055 -0.23941 0.22269 0.78375 4.30671 -3.91958 -0 -0 -3.23273 -1.63354 0 0 -0.52181 0 0 -0.02726 0.0796 0 1.88779 -0.86615 0 -2.3716 -0.02949 0.61333 -2.26105
GLY_37 -1.36243 0.03791 2.03143 -9e-05 0 0 0.68378 -0.94589 -0 -0 -0.11301 -0.36159 0 0 0 0 0 -0.0902 0 0 0 0.54175 0 0.83697 0.61549 0.37835 2.25248
TYR_38 -8.00176 0.98494 3.84052 -0.66629 0.02119 0.08623 2.78706 -2.568 -0.00037 -0.00771 -2.0082 -0.27254 0 0 -0.52181 0 0 -0.0525 0.00099 0 2.02863 0.09649 0.00334 1.2797 0.2196 0.68137 -2.06914
ARG_39 -2.2813 0.05047 2.7184 -0.43612 0.04471 0.21171 1.04524 -1.2861 -0 -0 -0.09309 0.65229 0 0 0 0 0 -0.02496 0.00624 2.10601 0 0.12526 0 -1.2888 -0.20179 0.68788 2.03606
GLY_40 -2.27461 0.49486 2.13312 -0.00027 0 0 1.25318 -1.10453 -0.00613 -0.03731 -0.67731 -0.15459 0 0 0 0 0 0.01041 0 0 0 -0.44248 0 0.83697 0.03441 0.20369 0.26942
ILE_41 -3.69097 0.8116 2.28729 -0.46892 0.33502 0.08853 1.57427 -1.57164 -0 -0 -0.91681 -0.09326 0 0 0 0 0 0.01668 0.02933 0.40379 0 0.07068 0 0.73287 5.64989 0.45416 5.71254
SER_42 -4.11021 0.70486 4.16954 -0.02544 6e-05 0.02261 2.26294 -2.13479 -0.0085 -0.04889 -3.47743 -0.38946 0 0 0 0 0 0.05057 0.00193 1.29177 0 -0.28849 0.60013 -0.77834 5.23336 0.89881 3.97505
LEU_43 -8.16055 1.24505 3.35028 -0.62873 0.14302 0.20491 2.25305 -2.62471 -0 -0 -1.23725 0.05918 0 0 0 0 0 -0.02561 0.03564 0.91827 0 -0.19599 0 0.18072 -0.3774 1.13733 -3.72279
ALA_44 -7.05791 1.15049 3.56609 -0.02435 0 0 2.74337 -2.81547 -0 -0 -2.2 -0.33516 0 0 0 0 0 -0.05296 0 0 0 -0.33263 0 1.8394 -0.38425 1.00021 -2.90317
ASN_45 -7.05378 0.50637 5.47512 -0.18417 0.04756 0.26815 2.78786 -2.86666 -0.01577 -0.12295 -1.32843 -0.31502 0 0 0 0 0 0.04362 0.00318 0 1.67711 0.35397 0 -0.93687 -0.17902 0.65136 -1.18837
TRP_46 -12.4759 1.61891 3.65858 -0.68406 0.06113 0.27502 3.11763 -3.53811 -0.00037 -0.00771 -2.00069 -0.3744 0 0 0 0 0 0.00715 0.07689 0 3.60556 -0.25727 0 1.6906 0.18774 1.00113 -4.0382
MET_47 -11.4523 1.11917 5.35022 -0.48872 0.21225 0.19254 3.11039 -3.33563 -0 -0 -1.65504 0.20417 0 0 0 0 0 -0.01156 0.35913 2.45552 0 -0.13585 0 0.60916 -0.0862 1.19094 -2.36178
CYS_48 -9.44544 1.57342 5.10694 -0.06981 0 0.03544 2.90069 -2.90719 -0.00471 -0.08632 -2.57057 0.10256 0 0 0 0 0 0.58928 0.00039 0.66415 0 0.36552 0 3.6196 -0.20574 1.03456 0.70279
LEU_49 -9.34341 0.96967 4.95435 -0.48429 0.29177 0.11363 3.20138 -3.25491 -0.01277 -0.05035 -2.44325 0.18859 0 0 0 0 0 0.03071 0.02244 0.34838 0 -0.28742 0 0.18072 -0.22382 1.11144 -4.68714
ALA_50 -7.54132 0.70019 4.82145 -0.02013 0 0 3.87252 -3.51293 -0.00096 -0.00364 -3.86485 -0.37739 0 0 0 0 0 0.01048 0 0 0 -0.28161 0 1.8394 -0.35032 0.75162 -3.95749
LYS_51 -7.70886 0.75736 5.85801 -0.43233 0.07718 0.24118 2.63182 -3.0699 -0.01344 -0.04777 -1.53072 -0.10819 0 0 0 0 0 0.05492 0.10978 1.9555 0 0.07356 0 -1.5107 -0.23342 0.41336 -2.48263
TRP_52 -10.0607 0.777 4.50897 -0.77316 0.17445 0.47405 1.88767 -2.85307 -0 -0 -0.66593 -0.30992 0 0 0 0 0 -0.03587 0.07737 0 2.86772 -0.01829 0 1.6906 -0.08377 0.48626 -1.85662
GLU_53 -5.96332 0.48163 5.06159 -0.39614 0.05242 0.80299 1.94169 -2.40103 -0.01213 -0.10713 -2.0283 -0.28568 0 0 0 0 0 0.01012 0.06039 0 3.0675 -0.11323 0 -2.7348 0.03661 0.49087 -2.03593
SER_54 -7.28521 1.26826 6.81791 -0.03977 0.00841 0.05933 3.82526 -3.48551 -0.0448 -0.1665 -2.24789 -0.6373 0 0 -0.66337 0 0 -0.06371 0.00016 0.40242 0 -0.03461 1.72115 -0.77834 0.28557 0.60719 -0.45133
GLY_55 -4.54187 0.65619 3.74381 -5e-05 0 0 2.51577 -2.198 -0 -0 -0.70288 -0.43358 0 0 0 0 0 0.06356 0 0 0 -1.16644 0 0.83697 -0.20995 0.65225 -0.7842
TYR_56 -11.7317 1.4721 5.73591 -0.6003 0.06247 0.32786 3.61016 -3.86889 -0.0369 -0.14259 -1.84258 -0.44539 0 0 0 0 0 -0.03865 0.0484 0 1.83708 0.19572 0.02353 1.2797 -0.3233 0.6674 -3.77001
ASN_57 -9.15497 1.09366 7.71745 -0.31604 0.0766 0.58443 3.32417 -4.27047 -0.03876 -0.36973 -2.71643 -0.75684 0 0 -0.59622 0 0 -0.06601 0.0644 0 2.19064 -0.52335 0 -0.93687 0.01734 0.75672 -3.92026
THR_58 -5.94716 0.62781 4.28855 -0.12975 0.07443 0.06377 2.6355 -2.4921 -0.02605 -0.30241 -0.73281 -0.81212 0 0 0 0 0 -0.05831 0.00015 0.10403 0 0.09135 2.32314 -1.0874 -0.13221 0.55753 -0.95407
ARG_59 -7.62068 0.49748 7.40484 -0.42402 0.05302 0.24439 3.227 -3.44771 -0 -0 -5.08035 -0.00816 0 0 -1.09442 -1.6902 0 -0.01759 0.0305 2.02677 0 -0.17079 0 -1.2888 -0.21529 0.55071 -7.02332
ALA_60 -5.14654 0.39377 3.22133 -0.02633 0.00063 0 2.02453 -2.42568 -0.00482 -0.05727 -2.33511 -0.23496 0 0 0 0 0 0.27171 0 0 0 0.03407 0 1.8394 -0.49849 0.57402 -2.36974
THR_61 -5.72704 0.45444 1.866 -0.16715 0.08394 0.06155 1.16743 -1.73711 -0 -0 -0.66919 -0.36904 0 0 0 0 0 0.30883 0.0024 0.27605 0 0.04279 2.31876 -1.0874 -0.20284 0.43501 -2.94256
ASN_62 -5.19568 0.60417 5.44283 -0.28878 0.11914 0.49904 3.24885 -2.69568 -0.03636 -0.30251 -2.8475 -0.88633 0 0 -0.75881 0 0 -0.04632 0.02227 0 1.93485 -0.35302 0 -0.93687 0.09751 0.48738 -1.89182
TYR_63 -4.34406 0.35692 1.84065 -0.67374 0.05474 0.35525 0.29574 -1.41597 -0 -0 0.12059 -0.24073 0 0 0 0 0 -0.0807 0.00928 0 2.16175 0.0475 0.00019 1.2797 -0.1936 0.39695 -0.02953
ASN_64 -2.60647 0.19371 2.97142 -0.1972 0.01625 0.33715 1.02129 -1.4832 -0 -0 -0.93204 -0.77659 0 0 -0.75881 0 0 0.24019 0 0 2.23549 -0.63153 0 -0.93687 0.29192 0.18142 -0.83387
ALA_65 -3.6224 0.45639 3.0229 -0.01881 0 0 1.34061 -1.9913 -0 -0 0.07948 -0.0983 0 0 0 0 0 0.0305 0 0 0 0.15893 0 1.8394 0.52633 0.43879 2.16251
GLY_66 -0.80438 0.05657 1.19968 -4e-05 0 0 0.24556 -0.5717 -0 -0 0.51348 -0.41952 0 0 0 0 0 0.00986 0 0 0 0.40924 0 0.83697 0.24107 0.54691 2.26371
ASP_67 -3.6451 0.56144 4.99421 -0.09157 0.00304 0.26048 2.29008 -2.23318 -0.01066 -0.12065 -0.36022 0.06822 0 0 0 -1.04999 0 -0.00186 0.0017 0 1.84557 -0.40218 0 -2.3716 -0.00427 0.46226 0.19574
ARG_68 -1.0087 0.06653 1.34176 -0.63741 0.08332 0.43974 0.11132 -0.58374 -0 -0 0.24295 0.3867 0 0 0 0 0 -0.05449 0.03313 1.54302 0 -0.05269 0 -1.2888 -0.32965 0.53929 0.83227
SER_69 -4.62073 0.79552 4.5833 -0.02479 0 0.05607 2.00306 -2.22177 -0.01686 -0.11386 -0.97079 -0.68793 0 0 0 0 0 -0.0153 0.01439 0.13956 0 -0.51772 0.63022 -0.77834 -0.34538 0.4659 -1.62546
THR_70 -5.91297 0.79203 4.79024 -0.09949 0.0564 0.07059 2.7313 -2.62646 -0.02473 -0.18252 -3.033 -0.55914 0 0 -0.73695 0 0 0.12686 0.04667 0.12781 0 -0.38284 2.28401 -1.0874 -0.35521 0.3684 -3.60642
ASP_71 -7.85556 0.6667 7.68052 -0.107 0.00367 0.32273 3.00586 -3.74694 -0.05252 -0.3931 -4.3945 0.18592 0 0 0 -0.61391 0 0.08608 0.14606 0 2.48779 0.60883 0 -2.3716 -0.01017 0.55328 -3.79786
TYR_72 -11.021 1.43539 5.12729 -0.7203 0.2442 0.40297 2.93379 -3.36794 -0.05678 -0.3982 -4.42622 -0.04064 0 0 0 0 0 0.31625 0.06579 0 1.93085 -0.34915 0.04314 1.2797 0.01954 1.27631 -5.30505
GLY_73 -4.60965 0.29339 4.70947 -0.00029 0 0 2.34952 -2.51785 -0.01052 -0.0464 -3.53828 -0.18657 0 0 0 0 0 0.0601 0 0 0 -1.51406 0 0.83697 -0.17792 1.06302 -3.28906
ILE_74 -8.64669 2.01075 1.5619 -0.51474 0.31694 0.09576 1.87432 -2.27962 -0.03293 -0.13952 -0.78876 0.47935 0 0 -0.66337 0 0 -0.06695 0.0389 1.02968 0 0.14061 0 0.73287 -0.15686 0.71146 -4.29689
PHE_75 -8.85738 1.70839 0.82769 -0.61517 0.04345 0.36574 0.5312 -1.90213 -0.03002 -0.15613 -0.13826 -0.00457 0 0 0 0 0 -0.05717 0.19816 0 2.14534 -0.19783 0 1.0402 -0.43649 0.76919 -4.76578
GLN_76 -9.25559 0.77253 8.44626 -0.7052 0.24842 0.69021 2.67639 -4.08057 -0.02104 -0.25863 -1.97038 -0.47877 0 0 0 0 0 -0.00157 0.03981 0 2.37982 -0.30892 0 -0.18838 -0.11968 0.62325 -1.51203
ILE_77 -8.69504 1.42071 2.85904 -0.47911 0.42381 0.09319 2.30616 -2.59658 -0 -0 -2.15517 0.24439 0 0 0 0 0 0.03964 0.02223 0.42512 0 -0.52084 0 0.73287 -0.12324 1.02604 -4.97676
ASN_78 -8.1244 0.68107 7.99438 -0.32673 0.02117 0.51751 4.78966 -3.95962 -0.01419 -0.12868 -5.29953 -0.14407 0 0 -1.20507 -0.61391 0 -0.03348 1e-05 0 2.52102 0.09306 0 -0.93687 -0.35045 1.36364 -3.15547
SER_79 -6.52729 0.76036 6.5264 -0.03782 0.00423 0.05471 2.46001 -3.02175 -0.03915 -0.27912 -1.64519 -0.88772 0 0 -0.73695 0 0 0.06231 0.01698 0.18056 0 -0.36156 1.71946 -0.77834 -0.34011 1.46638 -1.40361
ARG_80 -5.2491 0.54315 5.45011 -0.94006 0.13318 0.63241 3.18833 -2.54322 -0.0192 -0.11297 -3.51984 -0.03646 0 0 -0.47042 -1.04999 0 -0.04818 0.06236 2.64776 0 -0.09835 0 -1.2888 -0.20035 1.12329 -1.79634
TYR_81 -6.9592 0.9128 3.55434 -0.98306 0.08575 0.47726 2.41544 -2.43702 -0 -0 -2.59 -0.18852 0 0 -0.73464 -0.63431 0 0.1923 0.26795 0 2.91824 -0.19826 0.04223 1.2797 0.30527 1.08398 -1.18976
TRP_82 -12.7613 2.1969 3.75479 -0.9675 0.03893 0.47563 3.33481 -3.49524 -0.00475 -0.06543 -2.40814 -0.15487 0 0 0 0 0 -0.03967 0.24823 0 1.60146 0.01962 0 1.6906 0.42624 1.33091 -4.77876
CYS:disulfide_83 -7.86612 0.63451 4.4132 -0.0586 0 0.04438 1.58692 -2.67759 -0.0291 -0.23372 -1.08728 -0.30197 0 0 0 0 -0.60961 0.02526 0.01463 0.39374 0 -0.29991 0 3.6196 0.25859 0.95913 -1.21395
ASN_84 -5.58548 0.52071 5.10456 -0.2847 0.0312 0.55782 1.78643 -2.68825 -0.02801 -0.33022 -2.2154 -0.70338 0 0 0 0 0 -0.02601 0.03439 0 2.62908 -0.27222 0 -0.93687 0.08024 0.36817 -1.95796
ASP_85 -5.80534 0.6316 8.24692 -0.29566 0.13645 1.05321 3.43773 -3.30271 -0.05643 -0.46028 -6.5007 -1.72379 0 0 -2.30498 -0.71074 0 2.82094 0.06014 0 3.43397 -0.23891 0 -2.3716 -0.17488 15.9285 11.8034
GLY_86 -1.96717 0.40633 2.44479 -0.00013 0 0 0.79453 -1.15907 -0.04121 -0.14142 -0.98308 -0.23115 0 0 -0.68211 0 0 -0.17758 0 0 0 -1.51058 0 0.83697 -0.56521 16.1995 13.2234
LYS_87 -2.65975 0.38106 3.67325 -0.30429 0.03678 0.1585 1.43583 -1.44517 -0 -0 -1.66333 -0.196 0 0 -0.53285 0 0 -0.03342 0.00183 1.74354 0 -0.23641 0 -1.5107 -0.11567 0.59105 -0.67573
THR_88 -4.59109 0.47351 4.29848 -0.18031 0.08007 0.06815 2.57842 -2.10368 -0.04467 -0.21222 -3.51341 -0.08637 0 0 -1.09001 -0.71074 0 -0.07367 0.06889 0.05618 0 0.20725 2.31583 -1.0874 0.12997 0.9859 -2.43093
PRO_89 -2.02509 0.5392 1.38615 -0.20499 0.01025 0.15266 0.66221 -0.70977 -0 -0 0.12591 -0.07863 0 0 0 0 0 -0.03902 0.00496 0.72668 0 -0.79733 0 -2.4119 -0.40194 1.08934 -1.9713
GLY_90 -1.18361 0.09823 1.52373 -5e-05 0 0 0.6335 -0.76502 -0.00866 -0.04481 0.00731 -0.40857 0 0 0 0 0 -0.16696 0 0 0 -1.35215 0 0.83697 -0.67949 0.4651 -1.04449
ALA_91 -3.56836 0.49179 1.85926 -0.02517 0.00016 0 1.60217 -1.5821 -0 -0 -0.93376 -0.25245 0 0 0 0 0 -0.09408 0 0 0 0.03083 0 1.8394 -0.72062 0.31874 -1.03422
VAL_92 -4.34025 0.4654 2.22913 -0.31938 0.25244 0.07392 1.72605 -1.6606 -0 -0 -0.56699 -0.36609 0 0 0 0 0 -0.0186 0.00033 0.46832 0 -0.30872 0 1.9342 -0.34667 0.34319 -0.43432
ASN_93 -7.44953 0.63007 6.86281 -0.38456 0.11042 0.82717 2.36054 -3.71959 -0.01152 -0.04926 -1.63798 -0.7429 0 0 -1.00638 0 0 -0.07006 0.0528 0 1.86167 -1.04086 0 -0.93687 -0.27433 0.39251 -4.22585
ALA_94 -4.10598 0.31673 2.81102 -0.02359 0 0 1.59573 -1.92765 -0 -0 -0.13502 -0.36958 0 0 0 0 0 -0.09624 0 0 0 -0.40321 0 1.8394 -0.54453 0.3552 -0.68773
CYS:disulfide_95 -7.2533 0.97828 4.39992 -0.05082 0.02677 0.02432 1.43499 -2.39271 -0.00831 -0.0389 -1.73863 -0.38154 0 0 0 0 -0.00565 -0.04092 0.04778 0.4865 0 0.16925 0 3.6196 -0.54797 0.57907 -0.69227
HIS_96 -4.21499 0.3173 4.07881 -0.46204 0.1914 0.505 1.42411 -2.01219 -0 -0 -1.37629 -0.15464 0 0 0 0 0 -0.05483 0.08011 0 2.85942 -0.42153 0 -0.45461 -0.48964 0.41629 0.23168
LEU_97 -6.32228 0.41125 3.81613 -0.43783 0.14141 0.0803 2.23584 -2.35245 -0.00475 -0.06543 -1.82687 0.04322 0 0 -1.00638 0 0 0.16 0.10787 0.81214 0 0.07043 0 0.18072 -0.06747 0.38994 -3.6342
SER_98 -3.541 0.40104 3.45215 -0.02722 0.00057 0.02403 1.95612 -1.81563 -0.00391 -0.01379 -1.6491 -0.24206 0 0 0 0 0 0.0024 0.01412 0.42594 0 0.00523 0.6023 -0.77834 -0.13479 0.54245 -0.7795
CYS:disulfide_99 -8.20201 1.25469 5.0544 -0.0427 0.00122 0.0192 2.45224 -2.83698 -0 -0 -1.85134 -0.38648 0 0 0 0 -0.60961 -0.03777 0.00517 0.43273 0 0.30642 0 3.6196 -0.37568 0.62054 -0.57638
SER_100 -3.36357 0.37125 3.75986 -0.02875 1e-05 0.0466 1.65769 -1.82409 -0.01261 -0.10232 -1.07182 -1.00085 0 0 0 0 0 -0.052 0.00313 0.16467 0 -0.21961 0.60332 -0.77834 -0.43063 0.2855 -1.99255
ALA_101 -4.74434 0.57954 3.59747 -0.02331 0 0 2.19654 -2.21754 -0.00962 -0.10555 -1.48894 -0.3777 0 0 0 0 0 0.25059 0 0 0 -0.18112 0 1.8394 -0.73721 0.30203 -1.11976
LEU_102 -9.10774 1.27433 2.74245 -0.51653 0.21353 0.13326 2.35928 -2.55538 -0.03101 -0.12323 -1.43597 0.20756 0 0 0 0 0 -0.04632 0.53849 0.14747 0 -0.14229 0 0.18072 -0.65228 0.66569 -6.14797
LEU_103 -7.3979 0.95495 4.11053 -0.55474 0.32946 0.17649 2.20053 -2.68774 -6e-05 -0.00084 -1.40096 0.09247 0 0 0 0 0 -0.04852 0.00421 0.20919 0 -0.05881 0 0.18072 -0.50735 0.68118 -3.71717
GLN_104 -4.26437 0.23949 5.1881 -0.63546 0.11121 0.61707 1.73303 -2.36788 -0.01077 -0.11049 -0.61587 -0.49643 0 0 0 0 0 -0.00954 0.0153 0 2.32736 -0.06582 0 -0.18838 -0.39912 0.36305 1.43047
ASP_105 -2.69816 0.13878 4.33361 -0.11854 0.02815 0.37085 2.06378 -1.77053 -0.01253 -0.12677 -3.51493 -0.28661 0 0 0 -1.6902 0 0.14331 0.02115 0 1.76819 0.01037 0 -2.3716 -0.38728 0.30941 -3.78957
ASN_106 -3.14672 0.57182 3.46867 -0.33162 0.16534 0.60971 1.7386 -1.81825 -0.01182 -0.07905 -0.93035 -0.81684 0 0 -0.7732 0 0 -0.02163 0.00255 0 1.7017 -0.61661 0 -0.93687 -0.22484 0.8464 -0.60302
ILE_107 -6.92027 1.09647 1.46036 -0.61384 0.39822 0.19323 2.25832 -1.92525 -0 -0 -1.66597 -0.08504 0 0 0 0 0 -0.19451 0.22369 1.42488 0 0.44394 0 0.73287 0.0704 0.88943 -2.21308
ALA_108 -5.16172 0.75034 2.61404 -0.02433 0 0 2.29466 -2.23739 -0 -0 -1.96482 -0.36516 0 0 -0.7732 0 0 -0.08785 0 0 0 -0.42132 0 1.8394 -0.22389 0.54766 -3.21359
ASP_109 -5.1308 0.31374 4.65056 -0.10956 0.02463 0.34182 2.41596 -2.62324 -2e-05 -9e-05 -2.00848 -0.12618 0 0 0 0 0 0.03705 0.12404 0 1.88839 -0.00563 0 -2.3716 -0.40163 0.45127 -2.52978
ALA_110 -5.41304 0.43377 2.72012 -0.02219 0 0 1.99303 -2.29293 -0.01182 -0.07905 -1.34872 -0.39169 0 0 0 0 0 0.05205 0 0 0 -0.31573 0 1.8394 -0.42272 0.26215 -2.99738
VAL_111 -8.81616 1.26447 3.83187 -0.31844 0.31581 0.07243 3.40851 -3.24699 -0 -0 -1.66873 -0.21199 0 0 0 0 0 -0.04074 0.0101 0.17065 0 -0.38298 0 1.9342 -0.32037 0.42682 -3.57156
ALA_112 -5.57422 0.28611 4.28127 -0.02259 0 0 2.60386 -2.71241 -0 -0 -1.81876 -0.39419 0 0 0 0 0 0.04109 0 0 0 -0.41333 0 1.8394 -0.29803 0.42056 -1.76125
CYS:disulfide_113 -8.09864 1.66283 4.77943 -0.05257 0 0.04127 3.1763 -3.00353 -0.00108 -0.01137 -3.08499 -0.37892 0 0 0 0 -0.00565 -0.00353 0.21715 0.75407 0 0.28551 0 3.6196 0.07828 0.87789 0.85206
ALA_114 -6.68361 0.81892 3.56915 -0.02215 0 0 2.73366 -2.93539 -0 -0 -2.04213 -0.37561 0 0 0 0 0 0.08201 0 0 0 -0.41589 0 1.8394 0.07421 0.76476 -2.59267
LYS_115 -6.35175 0.62366 6.16965 -0.71023 0.14482 0.70956 2.22518 -2.78 -0 -0 -1.73406 -0.48715 0 0 0 0 0 0.1146 0.22425 3.76652 0 -0.07559 0 -1.5107 -0.56702 0.37906 0.14081
ARG_116 -6.9473 0.50132 7.02749 -0.59515 0.1278 0.36088 2.7938 -3.1968 -0 -0 -3.03396 0.13506 0 0 0 0 0 -0.03431 0.05267 1.89998 0 -0.12771 0 -1.2888 -0.32291 0.43984 -2.20812
VAL_117 -7.92765 1.17249 2.76444 -0.29446 0.17183 0.0656 2.8048 -2.63229 -0 -0 -1.91949 0.01068 0 0 0 0 0 -0.035 0.0106 0.06118 0 -0.24221 0 1.9342 -0.07383 0.52707 -3.60203
VAL_118 -6.74021 0.83777 3.04214 -0.39812 0.54355 0.10559 1.70546 -2.28664 -0.0138 -0.0559 -0.89201 -0.55398 0 0 0 0 0 -0.10356 0.02651 1.04059 0 0.6371 0 1.9342 0.06405 0.69583 -0.41143
ARG_119 -3.51773 0.37083 3.33243 -0.9666 0.28953 0.56567 1.32154 -1.55415 -0 -0 -1.35164 0.19971 0 0 0 0 0 0.02541 0.02939 2.47632 0 -0.07538 0 -1.2888 -0.16185 0.52329 0.21796
ASP_120 -6.03537 1.15871 7.65916 -0.14362 0.00132 0.42729 3.40281 -3.34272 -0 -0 -5.08698 -0.91738 0 0 -1.01451 -0.63431 0 0.09454 0.01299 0 3.35489 0.01946 0 -2.3716 -0.16385 1.2951 -2.28406
PRO_121 -2.09512 0.71775 1.99023 -0.06621 0 0.04187 0.47803 -0.73106 -0 -0 0.13705 0.56524 0 0 0 0 0 0.14836 0.15577 0.18469 0 -0.87856 0 -2.4119 0.4152 1.78521 0.43654
GLN_122 -3.33065 0.45185 3.65518 -0.28001 0.05078 0.24168 1.51819 -1.76163 -0.01263 -0.07201 -2.13505 -0.80072 0 0 -1.01451 0 0 0.07347 0.00983 0 2.75084 -0.07245 0 -0.18838 0.66988 0.84273 0.59638
GLY_123 -4.26562 0.39641 4.20811 -0.00015 0 0 2.07481 -2.3665 -0.01263 -0.07201 -2.14182 -0.20675 0 0 0 0 0 0.06899 0 0 0 -1.35991 0 0.83697 0.76899 0.43326 -1.63785
ILE_124 -6.61164 0.88518 2.81355 -0.72825 0.40885 0.27851 1.82527 -2.0878 -0.01272 -0.04454 -0.57678 0.3338 0 0 0 0 0 -0.06597 0.14428 0.86964 0 0.14155 0 0.73287 0.28489 0.53323 -0.87608
ARG_125 -6.29638 0.79447 4.88732 -0.59408 0.15993 0.40983 1.81836 -2.39398 -0 -0 -1.11795 -0.07104 0 0 -0.59983 0 0 -0.03618 0.15081 3.3048 0 -0.07207 0 -1.2888 -0.3008 0.53012 -0.71546
ALA_126 -4.15389 0.58278 3.25136 -0.02346 0 0 1.50078 -2.09746 -0.00175 -0.00653 -1.62847 -0.37582 0 0 -0.24244 0 0 -0.06971 0 0 0 -0.2957 0 1.8394 -0.53091 0.34768 -1.90416
TRP_127 -9.36741 0.77958 6.68917 -1.08502 0.17209 0.18669 4.2126 -3.92516 -0 -0 -3.30751 -0.55562 0 0 0 0 0 0.14401 0.0371 0 2.97183 -0.05215 0 1.6906 -0.3569 0.64787 -1.11823
VAL_128 -5.90695 0.60823 4.27103 -0.36174 0.27035 0.08724 1.87655 -2.62003 -0.00038 -0.001 -0.80413 -0.07093 0 0 0 0 0 -0.12256 0.00352 0.70953 0 0.26108 0 1.9342 -0.0588 0.86885 0.94405
ALA_129 -5.54035 0.67588 3.54576 -0.02337 0 0 1.96528 -2.46314 -0 -0 -1.05697 -0.39391 0 0 0 0 0 -0.06673 0 0 0 -0.37472 0 1.8394 -0.39354 0.47454 -1.8119
TRP_130 -13.2968 1.60974 6.52572 -1.26229 0.09107 0.42533 3.6517 -4.07946 -0 -0 -3.28523 -0.36161 0 0 0 0 0 -0.0262 0.26547 0 1.75021 -0.17902 0 1.6906 -0.28004 0.36017 -6.40066
ARG_131 -7.82071 0.44184 8.03568 -0.75416 0.0924 0.50035 2.86967 -3.75869 -0.01299 -0.05613 -2.54797 0.28558 0 0 -0.84226 0 0 -0.00467 0.09574 1.45626 0 -0.14709 0 -1.2888 -0.21346 0.53303 -3.13638
ASN_132 -4.33818 0.32664 4.53094 -0.17857 0.02241 0.28228 1.10798 -2.24565 -0.00252 -0.01663 -1.70591 -0.28688 0 0 0 0 0 0.00383 0.00033 0 1.61693 0.08525 0 -0.93687 -0.24392 0.5595 -1.41904
ARG_133 -6.35526 0.59679 4.95023 -0.6595 0.18389 0.39744 1.9226 -2.35427 -0.01213 -0.10713 -1.28928 0.14766 0 0 0 0 0 -0.01605 0.09547 2.16993 0 -0.24673 0 -1.2888 0.18719 0.93334 -0.7446
CYS_134 -8.22316 0.87717 4.33093 -0.04799 0.00067 0.01983 1.98838 -2.27804 -0.0134 -0.11137 -2.6667 -0.37988 0 0 0 0 0 -0.03383 0.00081 0.21356 0 -0.01559 0 3.6196 0.60555 0.98562 -1.12785
GLN_135 -6.7679 0.62588 5.94048 -0.3787 0.04324 0.2642 1.97623 -2.80338 -0.02438 -0.13943 -2.13965 -0.33525 0 0 -0.73954 0 0 -0.06198 0.04089 0 3.20257 0.22186 0 -0.18838 0.634 0.49357 -0.13569
ASN_136 -2.09962 0.12622 2.20341 -0.19524 0.04818 0.32918 0.5242 -1.00294 -0.02438 -0.13943 -0.02454 -0.99299 0 0 0 0 0 -0.05333 0.00502 0 1.84594 -1.01314 0 -0.93687 -0.28555 0.33968 -1.34621
ARG_137 -6.72 0.52338 7.52131 -0.62779 0.06402 0.4002 2.08772 -3.44861 -0.01413 -0.06722 -3.47751 0.26119 0 0 -0.73954 0 0 -0.00115 0.28769 2.36466 0 -0.04127 0 -1.2888 -0.48798 0.4284 -2.97542
ASP_138 -2.76789 0.09653 4.40619 -0.23027 0.05256 0.74453 2.72029 -1.83134 -0 -0 -4.59333 -1.04727 0 0 -1.31545 -1.55991 0 -0.01632 0.05095 0 1.85845 -0.85089 0 -2.3716 -0.13679 0.53248 -6.2591
VAL_139 -6.82427 0.62303 3.13075 -0.31443 0.16048 0.07407 2.75918 -2.379 -0 -0 -2.467 -0.40337 0 0 0 0 0 -0.00286 0.00032 0.06299 0 0.28058 0 1.9342 -0.00047 0.52783 -2.83795
ARG_140 -5.00371 0.42643 6.51126 -0.67894 0.0915 0.4474 4.19565 -2.86228 -0 -0 -5.49551 0.60244 0 0 -0.65957 -1.55991 0 0.07816 0.03905 2.20983 0 -0.1846 0 -1.2888 -0.13361 0.67434 -2.59086
GLN_141 -4.72007 0.75423 3.79717 -0.45635 0.10879 0.38501 1.26524 -1.97484 -0 -0 -1.37829 -0.11784 0 0 -0.65588 0 0 -0.02491 0.03343 0 3.27496 -0.04553 0 -0.18838 -0.37439 0.69456 0.37689
TYR_142 -12.4072 1.66565 5.22351 -0.61747 0.03738 0.33306 2.61832 -3.37546 -0.01814 -0.13409 -0.46154 -0.13644 0 0 0 0 0 0.29268 0.01017 0 2.04629 -0.24985 0.05023 1.2797 -0.00016 0.55778 -3.28561
VAL_143 -6.72451 1.03884 3.75198 -0.2859 0.18775 0.05993 2.64791 -2.62507 -0 -0 -1.1801 0.13978 0 0 0 0 0 0.06303 0.00684 0.00185 0 -0.38602 0 1.9342 0.39516 0.60192 -0.37241
GLN_144 -3.43471 0.3255 3.66681 -0.25189 0.04031 0.19211 1.92223 -1.7816 -0 -0 -1.70895 -0.4981 0 0 0 0 0 0.02879 0.0113 0 2.72365 -0.21259 0 -0.18838 0.13547 0.82723 1.79719
GLY_145 -4.36677 0.58236 4.29196 -4e-05 0 0 1.92071 -2.26374 -0 -0 -0.9581 -0.42082 0 0 -0.79575 0 0 -0.23976 0 0 0 0.25494 0 0.83697 0.16353 0.71756 -0.27694
CYS_146 -5.14534 0.63693 3.36775 -0.08465 0.0006 0.05424 1.32678 -1.88702 -0.0078 -0.05937 -1.83651 0.00469 0 0 0 0 0 -0.04652 0.04227 0.49493 0 0.17881 0 3.6196 0.07832 0.38409 1.12181
GLY_147 -2.08884 0.30975 2.19309 -0.00028 0 0 0.97312 -1.13125 -0 -0 -0.90279 -0.17873 0 0 0 0 0 -0.12812 0 0 0 -0.97491 0 0.83697 -0.19093 0.2682 -1.01472
VAL:CtermProteinFull_148 -1.06632 0.20166 0.20508 -0.38251 0.29367 0.1651 -0.04873 -0.24727 -0 -0 -0.17769 -1.52677 0 0 0 0 0 0 0.00166 0.28425 0 0 0 1.9342 0.05266 0.22052 -0.09048
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

