REMARK ID 355921 DOMAINID 361454 MODEL 1 2022-07-02_00000191_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 113.527
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.411116
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -19.798
REMARK    SCORE          fa_rep:         154.697
REMARK    SCORE           omega:           3.425
REMARK    SCORE          fa_sol:         668.657
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         182.425
REMARK    SCORE          fa_dun:         256.283
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -520.960
REMARK    SCORE         fa_elec:        -351.962
REMARK    SCORE         p_aa_pp:         -48.659
REMARK    SCORE    fa_intra_rep:           2.673
REMARK    SCORE     lk_ball_wtd:         -34.028
REMARK    SCORE        hbond_sc:         -17.239
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          39.467
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -520.960
REMARK    SCORE     hbond_sr_bb:        -126.343
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -1328.465
REMARK    SCORE     rama_prepro:          -1.811
REMARK    SCORE     cart_bonded:         135.538
REMARK    SCORE     hbond_lr_bb:         -35.821
ATOM      1  N   SER A   1      -0.018  -0.179   1.373  1.00 22.390          N  
ATOM      2  CA  SER A   1       1.235  -0.190   0.635  1.00 22.000          C  
ATOM      3  C   SER A   1       1.823   1.201   0.472  1.00 21.560          C  
ATOM      4  O   SER A   1       1.094   2.179   0.312  1.00 21.630          O  
ATOM      5  CB  SER A   1       1.007  -0.796  -0.728  1.00 30.960          C  
ATOM      6  OG  SER A   1       0.612  -2.126  -0.604  1.00 30.960          O  
ATOM      7 1H   SER A   1      -0.553  -0.993   1.101  1.00 26.870          H  
ATOM      8 2H   SER A   1       0.172  -0.219   2.364  1.00 26.870          H  
ATOM      9 3H   SER A   1      -0.540   0.656   1.150  1.00 26.870          H  
ATOM     10  HA  SER A   1       1.951  -0.804   1.181  1.00 26.400          H  
ATOM     11 1HB  SER A   1       0.241  -0.229  -1.256  1.00 37.150          H  
ATOM     12 2HB  SER A   1       1.926  -0.733  -1.315  1.00 37.150          H  
ATOM     13  HG  SER A   1       0.493  -2.454  -1.503  1.00 37.150          H  
ATOM     14  N   ASP A   2       3.153   1.280   0.534  1.00 21.240          N  
ATOM     15  CA  ASP A   2       3.919   2.519   0.357  1.00 20.930          C  
ATOM     16  C   ASP A   2       3.464   3.681   1.246  1.00 20.210          C  
ATOM     17  O   ASP A   2       3.389   4.828   0.802  1.00 20.300          O  
ATOM     18  CB  ASP A   2       3.891   2.921  -1.114  1.00 29.430          C  
ATOM     19  CG  ASP A   2       4.532   1.842  -1.996  1.00 29.430          C  
ATOM     20  OD1 ASP A   2       5.443   1.181  -1.532  1.00 29.430          O  
ATOM     21  OD2 ASP A   2       4.103   1.678  -3.114  1.00 29.430          O  
ATOM     22  H   ASP A   2       3.687   0.429   0.662  1.00 25.490          H  
ATOM     23  HA  ASP A   2       4.956   2.303   0.617  1.00 25.120          H  
ATOM     24 1HB  ASP A   2       2.863   3.092  -1.438  1.00 35.310          H  
ATOM     25 2HB  ASP A   2       4.438   3.855  -1.249  1.00 35.310          H  
ATOM     26  N   LEU A   3       3.176   3.376   2.503  1.00 19.590          N  
ATOM     27  CA  LEU A   3       2.738   4.376   3.471  1.00 18.970          C  
ATOM     28  C   LEU A   3       3.847   4.802   4.413  1.00 18.250          C  
ATOM     29  O   LEU A   3       4.750   4.020   4.718  1.00 17.980          O  
ATOM     30  CB  LEU A   3       1.601   3.822   4.309  1.00 26.810          C  
ATOM     31  CG  LEU A   3       0.340   3.387   3.615  1.00 26.810          C  
ATOM     32  CD1 LEU A   3      -0.599   2.862   4.691  1.00 26.810          C  
ATOM     33  CD2 LEU A   3      -0.279   4.540   2.820  1.00 26.810          C  
ATOM     34  H   LEU A   3       3.271   2.416   2.794  1.00 23.510          H  
ATOM     35  HA  LEU A   3       2.413   5.264   2.936  1.00 22.760          H  
ATOM     36 1HB  LEU A   3       1.982   2.939   4.774  1.00 32.170          H  
ATOM     37 2HB  LEU A   3       1.360   4.511   5.077  1.00 32.170          H  
ATOM     38  HG  LEU A   3       0.559   2.575   2.933  1.00 32.170          H  
ATOM     39 1HD1 LEU A   3      -1.527   2.512   4.233  1.00 32.170          H  
ATOM     40 2HD1 LEU A   3      -0.132   2.037   5.220  1.00 32.170          H  
ATOM     41 3HD1 LEU A   3      -0.836   3.652   5.400  1.00 32.170          H  
ATOM     42 1HD2 LEU A   3      -1.192   4.192   2.341  1.00 32.170          H  
ATOM     43 2HD2 LEU A   3      -0.514   5.364   3.468  1.00 32.170          H  
ATOM     44 3HD2 LEU A   3       0.414   4.876   2.049  1.00 32.170          H  
ATOM     45  N   ASN A   4       3.767   6.036   4.904  1.00 18.030          N  
ATOM     46  CA  ASN A   4       4.741   6.493   5.884  1.00 17.440          C  
ATOM     47  C   ASN A   4       4.290   6.051   7.275  1.00 16.700          C  
ATOM     48  O   ASN A   4       3.228   5.441   7.420  1.00 16.880          O  
ATOM     49  CB  ASN A   4       4.947   8.003   5.783  1.00 24.650          C  
ATOM     50  CG  ASN A   4       3.764   8.856   6.221  1.00 24.650          C  
ATOM     51  OD1 ASN A   4       2.979   8.469   7.104  1.00 24.650          O  
ATOM     52  ND2 ASN A   4       3.627  10.013   5.608  1.00 24.650          N  
ATOM     53  H   ASN A   4       3.004   6.646   4.595  1.00 21.640          H  
ATOM     54  HA  ASN A   4       5.697   6.007   5.681  1.00 20.930          H  
ATOM     55 1HB  ASN A   4       5.813   8.288   6.376  1.00 29.580          H  
ATOM     56 2HB  ASN A   4       5.176   8.254   4.747  1.00 29.580          H  
ATOM     57 1HD2 ASN A   4       2.869  10.620   5.848  1.00 29.580          H  
ATOM     58 2HD2 ASN A   4       4.279  10.288   4.898  1.00 29.580          H  
ATOM     59  N   PHE A   5       5.053   6.393   8.312  1.00 15.980          N  
ATOM     60  CA  PHE A   5       4.709   5.930   9.654  1.00 15.330          C  
ATOM     61  C   PHE A   5       3.302   6.298  10.119  1.00 15.130          C  
ATOM     62  O   PHE A   5       2.532   5.432  10.556  1.00 14.820          O  
ATOM     63  CB  PHE A   5       5.680   6.512  10.677  1.00 21.720          C  
ATOM     64  CG  PHE A   5       5.315   6.122  12.043  1.00 21.720          C  
ATOM     65  CD1 PHE A   5       5.739   4.922  12.534  1.00 21.720          C  
ATOM     66  CD2 PHE A   5       4.507   6.934  12.843  1.00 21.720          C  
ATOM     67  CE1 PHE A   5       5.381   4.542  13.766  1.00 21.720          C  
ATOM     68  CE2 PHE A   5       4.141   6.527  14.075  1.00 21.720          C  
ATOM     69  CZ  PHE A   5       4.581   5.328  14.524  1.00 21.720          C  
ATOM     70  H   PHE A   5       5.899   6.921   8.161  1.00 19.180          H  
ATOM     71  HA  PHE A   5       4.789   4.842   9.662  1.00 18.400          H  
ATOM     72 1HB  PHE A   5       6.691   6.157  10.476  1.00 26.070          H  
ATOM     73 2HB  PHE A   5       5.690   7.595  10.619  1.00 26.070          H  
ATOM     74  HD1 PHE A   5       6.368   4.276  11.920  1.00 26.070          H  
ATOM     75  HD2 PHE A   5       4.159   7.895  12.471  1.00 26.070          H  
ATOM     76  HE1 PHE A   5       5.718   3.602  14.157  1.00 26.070          H  
ATOM     77  HE2 PHE A   5       3.501   7.151  14.699  1.00 26.070          H  
ATOM     78  HZ  PHE A   5       4.308   4.984  15.496  1.00 26.070          H  
ATOM     79  N   ALA A   6       2.971   7.593  10.057  1.00 15.420          N  
ATOM     80  CA  ALA A   6       1.675   8.057  10.528  1.00 15.390          C  
ATOM     81  C   ALA A   6       0.545   7.418   9.754  1.00 15.740          C  
ATOM     82  O   ALA A   6      -0.518   7.154  10.315  1.00 15.650          O  
ATOM     83  CB  ALA A   6       1.581   9.560  10.426  1.00 21.560          C  
ATOM     84  H   ALA A   6       3.643   8.255   9.694  1.00 18.500          H  
ATOM     85  HA  ALA A   6       1.575   7.763  11.572  1.00 18.470          H  
ATOM     86 1HB  ALA A   6       0.616   9.889  10.809  1.00 25.870          H  
ATOM     87 2HB  ALA A   6       2.380  10.013  11.011  1.00 25.870          H  
ATOM     88 3HB  ALA A   6       1.680   9.856   9.381  1.00 25.870          H  
ATOM     89  N   GLN A   7       0.749   7.218   8.453  1.00 16.300          N  
ATOM     90  CA  GLN A   7      -0.263   6.610   7.607  1.00 16.820          C  
ATOM     91  C   GLN A   7      -0.489   5.142   7.955  1.00 16.540          C  
ATOM     92  O   GLN A   7      -1.641   4.705   8.042  1.00 16.710          O  
ATOM     93  CB  GLN A   7       0.129   6.758   6.151  1.00 23.340          C  
ATOM     94  CG  GLN A   7       0.048   8.155   5.609  1.00 23.340          C  
ATOM     95  CD  GLN A   7       0.624   8.264   4.210  1.00 23.340          C  
ATOM     96  OE1 GLN A   7       1.640   7.632   3.856  1.00 23.340          O  
ATOM     97  NE2 GLN A   7      -0.027   9.074   3.384  1.00 23.340          N  
ATOM     98  H   GLN A   7       1.637   7.520   8.045  1.00 19.560          H  
ATOM     99  HA  GLN A   7      -1.200   7.140   7.762  1.00 20.180          H  
ATOM    100 1HB  GLN A   7       1.155   6.446   6.046  1.00 28.010          H  
ATOM    101 2HB  GLN A   7      -0.493   6.117   5.554  1.00 28.010          H  
ATOM    102 1HG  GLN A   7      -1.000   8.444   5.566  1.00 28.010          H  
ATOM    103 2HG  GLN A   7       0.587   8.830   6.266  1.00 28.010          H  
ATOM    104 1HE2 GLN A   7       0.292   9.196   2.442  1.00 28.010          H  
ATOM    105 2HE2 GLN A   7      -0.841   9.568   3.698  1.00 28.010          H  
ATOM    106  N   VAL A   8       0.590   4.391   8.213  1.00 16.200          N  
ATOM    107  CA  VAL A   8       0.416   2.992   8.573  1.00 16.080          C  
ATOM    108  C   VAL A   8      -0.344   2.913   9.877  1.00 15.410          C  
ATOM    109  O   VAL A   8      -1.258   2.103  10.017  1.00 15.620          O  
ATOM    110  CB  VAL A   8       1.761   2.240   8.730  1.00 22.560          C  
ATOM    111  CG1 VAL A   8       1.517   0.821   9.325  1.00 22.560          C  
ATOM    112  CG2 VAL A   8       2.438   2.101   7.398  1.00 22.560          C  
ATOM    113  H   VAL A   8       1.527   4.799   8.106  1.00 19.440          H  
ATOM    114  HA  VAL A   8      -0.170   2.503   7.796  1.00 19.300          H  
ATOM    115  HB  VAL A   8       2.407   2.805   9.395  1.00 27.070          H  
ATOM    116 1HG1 VAL A   8       2.473   0.311   9.431  1.00 27.070          H  
ATOM    117 2HG1 VAL A   8       1.046   0.883  10.301  1.00 27.070          H  
ATOM    118 3HG1 VAL A   8       0.871   0.250   8.656  1.00 27.070          H  
ATOM    119 1HG2 VAL A   8       3.387   1.583   7.519  1.00 27.070          H  
ATOM    120 2HG2 VAL A   8       1.799   1.536   6.724  1.00 27.070          H  
ATOM    121 3HG2 VAL A   8       2.621   3.086   6.990  1.00 27.070          H  
ATOM    122  N   ALA A   9       0.057   3.723  10.859  1.00 14.730          N  
ATOM    123  CA  ALA A   9      -0.646   3.725  12.126  1.00 14.170          C  
ATOM    124  C   ALA A   9      -2.090   4.193  11.976  1.00 14.490          C  
ATOM    125  O   ALA A   9      -2.995   3.590  12.539  1.00 14.370          O  
ATOM    126  CB  ALA A   9       0.076   4.602  13.111  1.00 20.060          C  
ATOM    127  H   ALA A   9       0.856   4.348  10.704  1.00 17.680          H  
ATOM    128  HA  ALA A   9      -0.675   2.708  12.498  1.00 17.000          H  
ATOM    129 1HB  ALA A   9      -0.442   4.572  14.053  1.00 24.070          H  
ATOM    130 2HB  ALA A   9       1.086   4.269  13.247  1.00 24.070          H  
ATOM    131 3HB  ALA A   9       0.080   5.593  12.708  1.00 24.070          H  
ATOM    132  N   ARG A  10      -2.356   5.228  11.176  1.00 15.030          N  
ATOM    133  CA  ARG A  10      -3.728   5.688  11.028  1.00 15.490          C  
ATOM    134  C   ARG A  10      -4.667   4.615  10.475  1.00 16.000          C  
ATOM    135  O   ARG A  10      -5.812   4.489  10.927  1.00 16.220          O  
ATOM    136  CB  ARG A  10      -3.805   6.946  10.180  1.00 21.500          C  
ATOM    137  CG  ARG A  10      -5.228   7.445   9.905  1.00 21.500          C  
ATOM    138  CD  ARG A  10      -5.962   7.837  11.152  1.00 21.500          C  
ATOM    139  NE  ARG A  10      -7.320   8.222  10.857  1.00 21.500          N  
ATOM    140  CZ  ARG A  10      -8.354   7.357  10.685  1.00 21.500          C  
ATOM    141  NH1 ARG A  10      -8.173   6.037  10.752  1.00 21.500          N  
ATOM    142  NH2 ARG A  10      -9.565   7.838  10.435  1.00 21.500          N  
ATOM    143  H   ARG A  10      -1.608   5.747  10.713  1.00 18.040          H  
ATOM    144  HA  ARG A  10      -4.070   5.950  12.030  1.00 18.590          H  
ATOM    145 1HB  ARG A  10      -3.250   7.747  10.662  1.00 25.800          H  
ATOM    146 2HB  ARG A  10      -3.328   6.754   9.217  1.00 25.800          H  
ATOM    147 1HG  ARG A  10      -5.164   8.330   9.276  1.00 25.800          H  
ATOM    148 2HG  ARG A  10      -5.795   6.684   9.374  1.00 25.800          H  
ATOM    149 1HD  ARG A  10      -6.001   7.024  11.868  1.00 25.800          H  
ATOM    150 2HD  ARG A  10      -5.460   8.688  11.611  1.00 25.800          H  
ATOM    151  HE  ARG A  10      -7.518   9.212  10.787  1.00 25.800          H  
ATOM    152 1HH1 ARG A  10      -7.233   5.625  10.917  1.00 25.800          H  
ATOM    153 2HH1 ARG A  10      -8.954   5.416  10.609  1.00 25.800          H  
ATOM    154 1HH2 ARG A  10      -9.711   8.837  10.375  1.00 25.800          H  
ATOM    155 2HH2 ARG A  10     -10.343   7.209  10.295  1.00 25.800          H  
ATOM    156  N   ASP A  11      -4.188   3.809   9.520  1.00 16.290          N  
ATOM    157  CA  ASP A  11      -5.001   2.727   8.952  1.00 16.920          C  
ATOM    158  C   ASP A  11      -5.415   1.669   9.985  1.00 16.550          C  
ATOM    159  O   ASP A  11      -6.340   0.891   9.741  1.00 16.730          O  
ATOM    160  CB  ASP A  11      -4.320   2.022   7.769  1.00 23.440          C  
ATOM    161  CG  ASP A  11      -4.344   2.808   6.428  1.00 23.440          C  
ATOM    162  OD1 ASP A  11      -5.007   3.817   6.333  1.00 23.440          O  
ATOM    163  OD2 ASP A  11      -3.773   2.314   5.479  1.00 23.440          O  
ATOM    164  H   ASP A  11      -3.255   3.996   9.130  1.00 19.550          H  
ATOM    165  HA  ASP A  11      -5.914   3.176   8.564  1.00 20.300          H  
ATOM    166 1HB  ASP A  11      -3.271   1.841   8.037  1.00 28.120          H  
ATOM    167 2HB  ASP A  11      -4.785   1.049   7.614  1.00 28.120          H  
ATOM    168  N   GLU A  12      -4.711   1.604  11.120  1.00 16.170          N  
ATOM    169  CA  GLU A  12      -4.984   0.642  12.180  1.00 15.930          C  
ATOM    170  C   GLU A  12      -5.972   1.227  13.201  1.00 15.950          C  
ATOM    171  O   GLU A  12      -6.333   0.568  14.182  1.00 15.820          O  
ATOM    172  CB  GLU A  12      -3.675   0.239  12.869  1.00 22.400          C  
ATOM    173  CG  GLU A  12      -2.664  -0.509  11.996  1.00 22.400          C  
ATOM    174  CD  GLU A  12      -3.118  -1.884  11.605  1.00 22.400          C  
ATOM    175  OE1 GLU A  12      -3.464  -2.643  12.480  1.00 22.400          O  
ATOM    176  OE2 GLU A  12      -3.132  -2.173  10.440  1.00 22.400          O  
ATOM    177  H   GLU A  12      -3.986   2.297  11.316  1.00 19.400          H  
ATOM    178  HA  GLU A  12      -5.432  -0.247  11.735  1.00 19.120          H  
ATOM    179 1HB  GLU A  12      -3.182   1.138  13.178  1.00 26.880          H  
ATOM    180 2HB  GLU A  12      -3.885  -0.356  13.757  1.00 26.880          H  
ATOM    181 1HG  GLU A  12      -2.492   0.072  11.090  1.00 26.880          H  
ATOM    182 2HG  GLU A  12      -1.717  -0.576  12.531  1.00 26.880          H  
ATOM    183  N   GLY A  13      -6.413   2.469  12.962  1.00 16.270          N  
ATOM    184  CA  GLY A  13      -7.338   3.186  13.823  1.00 16.340          C  
ATOM    185  C   GLY A  13      -6.661   4.368  14.503  1.00 15.620          C  
ATOM    186  O   GLY A  13      -5.460   4.333  14.797  1.00 15.470          O  
ATOM    187  H   GLY A  13      -6.086   2.972  12.136  1.00 19.520          H  
ATOM    188 1HA  GLY A  13      -8.176   3.542  13.224  1.00 19.610          H  
ATOM    189 2HA  GLY A  13      -7.742   2.507  14.571  1.00 19.610          H  
ATOM    190  N   ARG A  14      -7.455   5.386  14.869  1.00 15.290          N  
ATOM    191  CA  ARG A  14      -6.892   6.566  15.529  1.00 14.680          C  
ATOM    192  C   ARG A  14      -6.155   6.150  16.785  1.00 14.240          C  
ATOM    193  O   ARG A  14      -5.123   6.730  17.118  1.00 13.740          O  
ATOM    194  CB  ARG A  14      -7.951   7.583  15.934  1.00 20.800          C  
ATOM    195  CG  ARG A  14      -8.622   8.350  14.807  1.00 20.800          C  
ATOM    196  CD  ARG A  14      -9.369   9.545  15.340  1.00 20.800          C  
ATOM    197  NE  ARG A  14     -10.446   9.177  16.277  1.00 20.800          N  
ATOM    198  CZ  ARG A  14     -11.727   8.873  15.948  1.00 20.800          C  
ATOM    199  NH1 ARG A  14     -12.128   8.886  14.693  1.00 20.800          N  
ATOM    200  NH2 ARG A  14     -12.585   8.563  16.908  1.00 20.800          N  
ATOM    201  H   ARG A  14      -8.438   5.354  14.633  1.00 18.350          H  
ATOM    202  HA  ARG A  14      -6.184   7.045  14.851  1.00 17.620          H  
ATOM    203 1HB  ARG A  14      -8.734   7.076  16.493  1.00 24.960          H  
ATOM    204 2HB  ARG A  14      -7.499   8.315  16.605  1.00 24.960          H  
ATOM    205 1HG  ARG A  14      -7.865   8.699  14.103  1.00 24.960          H  
ATOM    206 2HG  ARG A  14      -9.325   7.700  14.289  1.00 24.960          H  
ATOM    207 1HD  ARG A  14      -8.667  10.186  15.875  1.00 24.960          H  
ATOM    208 2HD  ARG A  14      -9.798  10.108  14.515  1.00 24.960          H  
ATOM    209  HE  ARG A  14     -10.208   9.159  17.262  1.00 24.960          H  
ATOM    210 1HH1 ARG A  14     -11.487   9.130  13.958  1.00 24.960          H  
ATOM    211 2HH1 ARG A  14     -13.087   8.659  14.466  1.00 24.960          H  
ATOM    212 1HH2 ARG A  14     -12.282   8.553  17.873  1.00 24.960          H  
ATOM    213 2HH2 ARG A  14     -13.542   8.336  16.680  1.00 24.960          H  
ATOM    214  N   ARG A  15      -6.690   5.138  17.472  1.00 14.540          N  
ATOM    215  CA  ARG A  15      -6.103   4.635  18.694  1.00 14.320          C  
ATOM    216  C   ARG A  15      -4.695   4.099  18.482  1.00 13.800          C  
ATOM    217  O   ARG A  15      -3.865   4.201  19.379  1.00 13.320          O  
ATOM    218  CB  ARG A  15      -6.969   3.541  19.277  1.00 20.140          C  
ATOM    219  CG  ARG A  15      -8.281   4.034  19.819  1.00 20.140          C  
ATOM    220  CD  ARG A  15      -9.026   2.975  20.498  1.00 20.140          C  
ATOM    221  NE  ARG A  15     -10.222   3.490  21.119  1.00 20.140          N  
ATOM    222  CZ  ARG A  15     -11.453   3.574  20.558  1.00 20.140          C  
ATOM    223  NH1 ARG A  15     -11.663   3.169  19.315  1.00 20.140          N  
ATOM    224  NH2 ARG A  15     -12.457   4.073  21.265  1.00 20.140          N  
ATOM    225  H   ARG A  15      -7.548   4.724  17.137  1.00 17.450          H  
ATOM    226  HA  ARG A  15      -6.061   5.453  19.411  1.00 17.180          H  
ATOM    227 1HB  ARG A  15      -7.172   2.787  18.517  1.00 24.160          H  
ATOM    228 2HB  ARG A  15      -6.435   3.050  20.093  1.00 24.160          H  
ATOM    229 1HG  ARG A  15      -8.109   4.841  20.518  1.00 24.160          H  
ATOM    230 2HG  ARG A  15      -8.890   4.404  18.998  1.00 24.160          H  
ATOM    231 1HD  ARG A  15      -9.294   2.183  19.805  1.00 24.160          H  
ATOM    232 2HD  ARG A  15      -8.400   2.564  21.287  1.00 24.160          H  
ATOM    233  HE  ARG A  15     -10.106   3.822  22.086  1.00 24.160          H  
ATOM    234 1HH1 ARG A  15     -10.906   2.793  18.768  1.00 24.160          H  
ATOM    235 2HH1 ARG A  15     -12.586   3.240  18.908  1.00 24.160          H  
ATOM    236 1HH2 ARG A  15     -12.310   4.387  22.219  1.00 24.160          H  
ATOM    237 2HH2 ARG A  15     -13.376   4.141  20.858  1.00 24.160          H  
ATOM    238  N   CYS A  16      -4.412   3.480  17.334  1.00 14.000          N  
ATOM    239  CA  CYS A  16      -3.086   2.939  17.105  1.00 13.720          C  
ATOM    240  C   CYS A  16      -2.103   4.080  17.030  1.00 12.990          C  
ATOM    241  O   CYS A  16      -1.022   4.040  17.633  1.00 12.560          O  
ATOM    242  CB  CYS A  16      -3.030   2.135  15.822  1.00 19.320          C  
ATOM    243  SG  CYS A  16      -1.442   1.349  15.527  1.00 19.320          S  
ATOM    244  H   CYS A  16      -5.090   3.433  16.573  1.00 16.800          H  
ATOM    245  HA  CYS A  16      -2.818   2.297  17.933  1.00 16.460          H  
ATOM    246 1HB  CYS A  16      -3.801   1.362  15.839  1.00 23.180          H  
ATOM    247 2HB  CYS A  16      -3.250   2.790  14.973  1.00 23.180          H  
ATOM    248  HG  CYS A  16      -1.796   0.809  14.356  1.00 23.180          H  
ATOM    249  N   LEU A  17      -2.482   5.114  16.292  1.00 12.950          N  
ATOM    250  CA  LEU A  17      -1.611   6.264  16.165  1.00 12.470          C  
ATOM    251  C   LEU A  17      -1.474   6.993  17.508  1.00 11.900          C  
ATOM    252  O   LEU A  17      -0.371   7.401  17.868  1.00 11.420          O  
ATOM    253  CB  LEU A  17      -2.081   7.156  15.013  1.00 17.650          C  
ATOM    254  CG  LEU A  17      -1.262   8.446  14.711  1.00 17.650          C  
ATOM    255  CD1 LEU A  17       0.232   8.151  14.439  1.00 17.650          C  
ATOM    256  CD2 LEU A  17      -1.867   9.078  13.448  1.00 17.650          C  
ATOM    257  H   LEU A  17      -3.386   5.061  15.801  1.00 15.540          H  
ATOM    258  HA  LEU A  17      -0.626   5.896  15.900  1.00 14.960          H  
ATOM    259 1HB  LEU A  17      -2.101   6.556  14.106  1.00 21.180          H  
ATOM    260 2HB  LEU A  17      -3.108   7.461  15.231  1.00 21.180          H  
ATOM    261  HG  LEU A  17      -1.331   9.123  15.559  1.00 21.180          H  
ATOM    262 1HD1 LEU A  17       0.749   9.083  14.218  1.00 21.180          H  
ATOM    263 2HD1 LEU A  17       0.692   7.693  15.309  1.00 21.180          H  
ATOM    264 3HD1 LEU A  17       0.324   7.503  13.604  1.00 21.180          H  
ATOM    265 1HD2 LEU A  17      -1.333   9.994  13.201  1.00 21.180          H  
ATOM    266 2HD2 LEU A  17      -1.778   8.375  12.612  1.00 21.180          H  
ATOM    267 3HD2 LEU A  17      -2.919   9.305  13.618  1.00 21.180          H  
ATOM    268  N   LEU A  18      -2.562   7.154  18.264  1.00 12.090          N  
ATOM    269  CA  LEU A  18      -2.455   7.800  19.570  1.00 11.810          C  
ATOM    270  C   LEU A  18      -1.589   6.970  20.528  1.00 11.510          C  
ATOM    271  O   LEU A  18      -0.886   7.532  21.377  1.00 11.130          O  
ATOM    272  CB  LEU A  18      -3.839   8.073  20.153  1.00 16.650          C  
ATOM    273  CG  LEU A  18      -4.687   9.181  19.440  1.00 16.650          C  
ATOM    274  CD1 LEU A  18      -6.104   9.158  20.020  1.00 16.650          C  
ATOM    275  CD2 LEU A  18      -4.037  10.582  19.649  1.00 16.650          C  
ATOM    276  H   LEU A  18      -3.475   6.845  17.921  1.00 14.510          H  
ATOM    277  HA  LEU A  18      -1.948   8.746  19.430  1.00 14.170          H  
ATOM    278 1HB  LEU A  18      -4.405   7.148  20.106  1.00 19.980          H  
ATOM    279 2HB  LEU A  18      -3.729   8.358  21.195  1.00 19.980          H  
ATOM    280  HG  LEU A  18      -4.749   8.964  18.373  1.00 19.980          H  
ATOM    281 1HD1 LEU A  18      -6.713   9.912  19.526  1.00 19.980          H  
ATOM    282 2HD1 LEU A  18      -6.550   8.175  19.858  1.00 19.980          H  
ATOM    283 3HD1 LEU A  18      -6.072   9.365  21.093  1.00 19.980          H  
ATOM    284 1HD2 LEU A  18      -4.651  11.334  19.155  1.00 19.980          H  
ATOM    285 2HD2 LEU A  18      -3.985  10.802  20.720  1.00 19.980          H  
ATOM    286 3HD2 LEU A  18      -3.040  10.616  19.229  1.00 19.980          H  
ATOM    287  N   MET A  19      -1.652   5.632  20.446  1.00 11.840          N  
ATOM    288  CA  MET A  19      -0.771   4.814  21.270  1.00 11.780          C  
ATOM    289  C   MET A  19       0.678   5.032  20.857  1.00 11.290          C  
ATOM    290  O   MET A  19       1.563   5.009  21.709  1.00 11.010          O  
ATOM    291  CB  MET A  19      -1.143   3.339  21.224  1.00 16.520          C  
ATOM    292  CG  MET A  19      -2.416   2.989  22.002  1.00 16.520          C  
ATOM    293  SD  MET A  19      -2.709   1.218  22.125  1.00 16.520          S  
ATOM    294  CE  MET A  19      -3.257   0.822  20.470  1.00 16.520          C  
ATOM    295  H   MET A  19      -2.327   5.181  19.822  1.00 14.210          H  
ATOM    296  HA  MET A  19      -0.872   5.143  22.300  1.00 14.140          H  
ATOM    297 1HB  MET A  19      -1.303   3.065  20.183  1.00 19.820          H  
ATOM    298 2HB  MET A  19      -0.322   2.736  21.594  1.00 19.820          H  
ATOM    299 1HG  MET A  19      -2.327   3.387  23.010  1.00 19.820          H  
ATOM    300 2HG  MET A  19      -3.277   3.449  21.552  1.00 19.820          H  
ATOM    301 1HE  MET A  19      -3.493  -0.239  20.409  1.00 19.820          H  
ATOM    302 2HE  MET A  19      -4.145   1.409  20.227  1.00 19.820          H  
ATOM    303 3HE  MET A  19      -2.467   1.048  19.767  1.00 19.820          H  
ATOM    304  N   CYS A  20       0.926   5.253  19.556  1.00 11.320          N  
ATOM    305  CA  CYS A  20       2.275   5.511  19.065  1.00 11.080          C  
ATOM    306  C   CYS A  20       2.780   6.833  19.671  1.00 10.520          C  
ATOM    307  O   CYS A  20       3.945   6.936  20.070  1.00 10.260          O  
ATOM    308  CB  CYS A  20       2.299   5.598  17.536  1.00 15.610          C  
ATOM    309  SG  CYS A  20       1.937   4.016  16.669  1.00 15.610          S  
ATOM    310  H   CYS A  20       0.146   5.182  18.895  1.00 13.580          H  
ATOM    311  HA  CYS A  20       2.927   4.699  19.378  1.00 13.300          H  
ATOM    312 1HB  CYS A  20       1.607   6.332  17.192  1.00 18.730          H  
ATOM    313 2HB  CYS A  20       3.280   5.932  17.235  1.00 18.730          H  
ATOM    314  HG  CYS A  20       0.643   3.920  17.082  1.00 18.730          H  
ATOM    315  N   VAL A  21       1.874   7.818  19.802  1.00 10.490          N  
ATOM    316  CA  VAL A  21       2.219   9.105  20.412  1.00 10.220          C  
ATOM    317  C   VAL A  21       2.575   8.881  21.886  1.00 10.010          C  
ATOM    318  O   VAL A  21       3.590   9.393  22.367  1.00  9.780          O  
ATOM    319  CB  VAL A  21       1.040  10.117  20.353  1.00 14.420          C  
ATOM    320  CG1 VAL A  21       1.400  11.390  21.156  1.00 14.420          C  
ATOM    321  CG2 VAL A  21       0.691  10.453  18.902  1.00 14.420          C  
ATOM    322  H   VAL A  21       0.951   7.659  19.386  1.00 12.590          H  
ATOM    323  HA  VAL A  21       3.081   9.524  19.892  1.00 12.260          H  
ATOM    324  HB  VAL A  21       0.172   9.678  20.830  1.00 17.300          H  
ATOM    325 1HG1 VAL A  21       0.569  12.077  21.133  1.00 17.300          H  
ATOM    326 2HG1 VAL A  21       1.617  11.146  22.195  1.00 17.300          H  
ATOM    327 3HG1 VAL A  21       2.273  11.862  20.713  1.00 17.300          H  
ATOM    328 1HG2 VAL A  21      -0.141  11.144  18.877  1.00 17.300          H  
ATOM    329 2HG2 VAL A  21       1.531  10.887  18.427  1.00 17.300          H  
ATOM    330 3HG2 VAL A  21       0.420   9.563  18.374  1.00 17.300          H  
ATOM    331  N   ALA A  22       1.724   8.132  22.603  1.00 10.270          N  
ATOM    332  CA  ALA A  22       1.943   7.820  24.014  1.00 10.350          C  
ATOM    333  C   ALA A  22       3.255   7.083  24.208  1.00 10.120          C  
ATOM    334  O   ALA A  22       3.989   7.325  25.170  1.00 10.060          O  
ATOM    335  CB  ALA A  22       0.812   6.964  24.522  1.00 14.460          C  
ATOM    336  H   ALA A  22       0.876   7.780  22.144  1.00 12.320          H  
ATOM    337  HA  ALA A  22       1.988   8.754  24.578  1.00 12.420          H  
ATOM    338 1HB  ALA A  22       0.974   6.719  25.540  1.00 17.350          H  
ATOM    339 2HB  ALA A  22      -0.134   7.492  24.406  1.00 17.350          H  
ATOM    340 3HB  ALA A  22       0.788   6.067  23.949  1.00 17.350          H  
ATOM    341  N   PHE A  23       3.554   6.191  23.269  1.00 10.170          N  
ATOM    342  CA  PHE A  23       4.771   5.419  23.263  1.00 10.170          C  
ATOM    343  C   PHE A  23       5.954   6.371  23.146  1.00  9.730          C  
ATOM    344  O   PHE A  23       6.871   6.302  23.961  1.00  9.660          O  
ATOM    345  CB  PHE A  23       4.698   4.370  22.154  1.00 14.240          C  
ATOM    346  CG  PHE A  23       5.832   3.478  22.033  1.00 14.240          C  
ATOM    347  CD1 PHE A  23       6.113   2.523  22.998  1.00 14.240          C  
ATOM    348  CD2 PHE A  23       6.591   3.530  20.928  1.00 14.240          C  
ATOM    349  CE1 PHE A  23       7.169   1.679  22.833  1.00 14.240          C  
ATOM    350  CE2 PHE A  23       7.628   2.687  20.769  1.00 14.240          C  
ATOM    351  CZ  PHE A  23       7.926   1.780  21.710  1.00 14.240          C  
ATOM    352  H   PHE A  23       2.868   6.009  22.535  1.00 12.200          H  
ATOM    353  HA  PHE A  23       4.855   4.899  24.215  1.00 12.200          H  
ATOM    354 1HB  PHE A  23       3.803   3.775  22.257  1.00 17.090          H  
ATOM    355 2HB  PHE A  23       4.603   4.886  21.217  1.00 17.090          H  
ATOM    356  HD1 PHE A  23       5.492   2.452  23.890  1.00 17.090          H  
ATOM    357  HD2 PHE A  23       6.348   4.260  20.168  1.00 17.090          H  
ATOM    358  HE1 PHE A  23       7.398   0.932  23.584  1.00 17.090          H  
ATOM    359  HE2 PHE A  23       8.239   2.734  19.891  1.00 17.090          H  
ATOM    360  HZ  PHE A  23       8.761   1.132  21.541  1.00 17.090          H  
ATOM    361  N   ALA A  24       5.914   7.314  22.189  1.00  9.610          N  
ATOM    362  CA  ALA A  24       6.997   8.287  22.032  1.00  9.490          C  
ATOM    363  C   ALA A  24       7.221   9.088  23.319  1.00  9.310          C  
ATOM    364  O   ALA A  24       8.373   9.347  23.694  1.00  9.290          O  
ATOM    365  CB  ALA A  24       6.681   9.241  20.894  1.00 13.330          C  
ATOM    366  H   ALA A  24       5.132   7.316  21.525  1.00 11.530          H  
ATOM    367  HA  ALA A  24       7.908   7.745  21.805  1.00 11.390          H  
ATOM    368 1HB  ALA A  24       7.493   9.949  20.767  1.00 16.000          H  
ATOM    369 2HB  ALA A  24       6.541   8.675  19.975  1.00 16.000          H  
ATOM    370 3HB  ALA A  24       5.766   9.784  21.124  1.00 16.000          H  
ATOM    371  N   ILE A  25       6.132   9.446  24.013  1.00  9.380          N  
ATOM    372  CA  ILE A  25       6.250  10.184  25.266  1.00  9.530          C  
ATOM    373  C   ILE A  25       6.949   9.319  26.306  1.00  9.520          C  
ATOM    374  O   ILE A  25       7.864   9.785  27.002  1.00  9.590          O  
ATOM    375  CB  ILE A  25       4.898  10.702  25.793  1.00 13.280          C  
ATOM    376  CG1 ILE A  25       4.344  11.775  24.810  1.00 13.280          C  
ATOM    377  CG2 ILE A  25       5.110  11.325  27.207  1.00 13.280          C  
ATOM    378  CD1 ILE A  25       2.884  12.152  25.040  1.00 13.280          C  
ATOM    379  H   ILE A  25       5.209   9.236  23.610  1.00 11.260          H  
ATOM    380  HA  ILE A  25       6.860  11.050  25.096  1.00 11.440          H  
ATOM    381  HB  ILE A  25       4.176   9.880  25.845  1.00 15.940          H  
ATOM    382 1HG1 ILE A  25       4.954  12.676  24.897  1.00 15.940          H  
ATOM    383 2HG1 ILE A  25       4.438  11.397  23.792  1.00 15.940          H  
ATOM    384 1HG2 ILE A  25       4.180  11.703  27.590  1.00 15.940          H  
ATOM    385 2HG2 ILE A  25       5.489  10.576  27.902  1.00 15.940          H  
ATOM    386 3HG2 ILE A  25       5.830  12.147  27.134  1.00 15.940          H  
ATOM    387 1HD1 ILE A  25       2.590  12.898  24.301  1.00 15.940          H  
ATOM    388 2HD1 ILE A  25       2.261  11.262  24.924  1.00 15.940          H  
ATOM    389 3HD1 ILE A  25       2.746  12.558  26.029  1.00 15.940          H  
ATOM    390  N   ALA A  26       6.503   8.058  26.430  1.00  9.620          N  
ATOM    391  CA  ALA A  26       7.110   7.130  27.369  1.00  9.870          C  
ATOM    392  C   ALA A  26       8.590   6.949  27.050  1.00  9.660          C  
ATOM    393  O   ALA A  26       9.398   6.900  27.975  1.00  9.850          O  
ATOM    394  CB  ALA A  26       6.397   5.784  27.340  1.00 13.720          C  
ATOM    395  H   ALA A  26       5.707   7.750  25.860  1.00 11.540          H  
ATOM    396  HA  ALA A  26       7.027   7.558  28.369  1.00 11.840          H  
ATOM    397 1HB  ALA A  26       6.853   5.113  28.063  1.00 16.460          H  
ATOM    398 2HB  ALA A  26       5.344   5.927  27.585  1.00 16.460          H  
ATOM    399 3HB  ALA A  26       6.480   5.355  26.343  1.00 16.460          H  
ATOM    400  N   ILE A  27       8.950   6.904  25.755  1.00  9.450          N  
ATOM    401  CA  ILE A  27      10.341   6.752  25.336  1.00  9.480          C  
ATOM    402  C   ILE A  27      11.166   7.913  25.778  1.00  9.420          C  
ATOM    403  O   ILE A  27      12.259   7.733  26.316  1.00  9.610          O  
ATOM    404  CB  ILE A  27      10.522   6.556  23.840  1.00 13.260          C  
ATOM    405  CG1 ILE A  27       9.950   5.236  23.457  1.00 13.260          C  
ATOM    406  CG2 ILE A  27      12.058   6.589  23.508  1.00 13.260          C  
ATOM    407  CD1 ILE A  27       9.785   5.087  22.030  1.00 13.260          C  
ATOM    408  H   ILE A  27       8.205   6.923  25.053  1.00 11.340          H  
ATOM    409  HA  ILE A  27      10.740   5.869  25.791  1.00 11.380          H  
ATOM    410  HB  ILE A  27       9.999   7.340  23.294  1.00 15.910          H  
ATOM    411 1HG1 ILE A  27      10.629   4.462  23.809  1.00 15.910          H  
ATOM    412 2HG1 ILE A  27       8.992   5.085  23.941  1.00 15.910          H  
ATOM    413 1HG2 ILE A  27      12.235   6.456  22.449  1.00 15.910          H  
ATOM    414 2HG2 ILE A  27      12.475   7.517  23.794  1.00 15.910          H  
ATOM    415 3HG2 ILE A  27      12.567   5.795  24.061  1.00 15.910          H  
ATOM    416 1HD1 ILE A  27       9.424   4.134  21.847  1.00 15.910          H  
ATOM    417 2HD1 ILE A  27       9.088   5.821  21.675  1.00 15.910          H  
ATOM    418 3HD1 ILE A  27      10.702   5.205  21.536  1.00 15.910          H  
ATOM    419  N   ALA A  28      10.684   9.128  25.563  1.00  9.340          N  
ATOM    420  CA  ALA A  28      11.502  10.222  26.012  1.00  9.570          C  
ATOM    421  C   ALA A  28      11.770  10.067  27.499  1.00  9.730          C  
ATOM    422  O   ALA A  28      12.914  10.176  27.915  1.00  9.990          O  
ATOM    423  CB  ALA A  28      10.830  11.539  25.729  1.00 13.310          C  
ATOM    424  H   ALA A  28       9.791   9.261  25.072  1.00 11.210          H  
ATOM    425  HA  ALA A  28      12.457  10.183  25.494  1.00 11.480          H  
ATOM    426 1HB  ALA A  28      11.449  12.342  26.069  1.00 15.970          H  
ATOM    427 2HB  ALA A  28      10.680  11.625  24.662  1.00 15.970          H  
ATOM    428 3HB  ALA A  28       9.872  11.574  26.248  1.00 15.970          H  
ATOM    429  N   HIS A  29      10.774   9.711  28.316  1.00  9.780          N  
ATOM    430  CA  HIS A  29      11.079   9.571  29.743  1.00 10.200          C  
ATOM    431  C   HIS A  29      12.055   8.395  29.980  1.00 10.250          C  
ATOM    432  O   HIS A  29      12.986   8.482  30.789  1.00 10.610          O  
ATOM    433  CB  HIS A  29       9.831   9.412  30.596  1.00 14.110          C  
ATOM    434  CG  HIS A  29      10.144   9.548  32.076  1.00 14.110          C  
ATOM    435  ND1 HIS A  29      10.553   8.501  32.849  1.00 14.110          N  
ATOM    436  CD2 HIS A  29      10.112  10.625  32.894  1.00 14.110          C  
ATOM    437  CE1 HIS A  29      10.756   8.914  34.085  1.00 14.110          C  
ATOM    438  NE2 HIS A  29      10.510  10.203  34.137  1.00 14.110          N  
ATOM    439  H   HIS A  29       9.815   9.605  27.954  1.00 11.740          H  
ATOM    440  HA  HIS A  29      11.576  10.474  30.088  1.00 12.240          H  
ATOM    441 1HB  HIS A  29       9.093  10.163  30.318  1.00 16.930          H  
ATOM    442 2HB  HIS A  29       9.396   8.438  30.403  1.00 16.930          H  
ATOM    443  HD1 HIS A  29      10.712   7.568  32.536  1.00 16.930          H  
ATOM    444  HD2 HIS A  29       9.854  11.671  32.731  1.00 16.930          H  
ATOM    445  HE1 HIS A  29      11.087   8.217  34.857  1.00 16.930          H  
ATOM    446  N   LEU A  30      11.858   7.290  29.249  1.00 10.050          N  
ATOM    447  CA  LEU A  30      12.697   6.097  29.354  1.00 10.320          C  
ATOM    448  C   LEU A  30      14.159   6.341  29.098  1.00 10.250          C  
ATOM    449  O   LEU A  30      15.011   5.726  29.736  1.00 10.610          O  
ATOM    450  CB  LEU A  30      12.199   5.051  28.370  1.00 14.340          C  
ATOM    451  CG  LEU A  30      10.958   4.320  28.779  1.00 14.340          C  
ATOM    452  CD1 LEU A  30      10.260   3.609  27.634  1.00 14.340          C  
ATOM    453  CD2 LEU A  30      11.407   3.261  29.689  1.00 14.340          C  
ATOM    454  H   LEU A  30      11.060   7.263  28.616  1.00 12.060          H  
ATOM    455  HA  LEU A  30      12.590   5.722  30.348  1.00 12.380          H  
ATOM    456 1HB  LEU A  30      12.037   5.520  27.447  1.00 17.210          H  
ATOM    457 2HB  LEU A  30      12.978   4.355  28.240  1.00 17.210          H  
ATOM    458  HG  LEU A  30      10.271   4.990  29.269  1.00 17.210          H  
ATOM    459 1HD1 LEU A  30       9.434   3.079  28.056  1.00 17.210          H  
ATOM    460 2HD1 LEU A  30       9.892   4.300  26.917  1.00 17.210          H  
ATOM    461 3HD1 LEU A  30      10.900   2.931  27.156  1.00 17.210          H  
ATOM    462 1HD2 LEU A  30      10.615   2.700  29.978  1.00 17.210          H  
ATOM    463 2HD2 LEU A  30      12.070   2.614  29.191  1.00 17.210          H  
ATOM    464 3HD2 LEU A  30      11.900   3.659  30.552  1.00 17.210          H  
ATOM    465  N   TYR A  31      14.477   7.185  28.147  1.00  9.980          N  
ATOM    466  CA  TYR A  31      15.869   7.508  27.944  1.00 10.180          C  
ATOM    467  C   TYR A  31      16.304   8.660  28.849  1.00 10.360          C  
ATOM    468  O   TYR A  31      17.371   8.586  29.458  1.00 10.710          O  
ATOM    469  CB  TYR A  31      16.172   7.754  26.463  1.00 14.170          C  
ATOM    470  CG  TYR A  31      16.265   6.456  25.570  1.00 14.170          C  
ATOM    471  CD1 TYR A  31      16.471   5.154  26.117  1.00 14.170          C  
ATOM    472  CD2 TYR A  31      16.210   6.585  24.197  1.00 14.170          C  
ATOM    473  CE1 TYR A  31      16.605   4.077  25.287  1.00 14.170          C  
ATOM    474  CE2 TYR A  31      16.345   5.489  23.387  1.00 14.170          C  
ATOM    475  CZ  TYR A  31      16.546   4.251  23.923  1.00 14.170          C  
ATOM    476  OH  TYR A  31      16.725   3.173  23.109  1.00 14.170          O  
ATOM    477  H   TYR A  31      13.731   7.599  27.577  1.00 11.980          H  
ATOM    478  HA  TYR A  31      16.474   6.675  28.275  1.00 12.220          H  
ATOM    479 1HB  TYR A  31      15.377   8.383  26.050  1.00 17.010          H  
ATOM    480 2HB  TYR A  31      17.094   8.310  26.363  1.00 17.010          H  
ATOM    481  HD1 TYR A  31      16.540   4.970  27.177  1.00 17.010          H  
ATOM    482  HD2 TYR A  31      16.075   7.556  23.756  1.00 17.010          H  
ATOM    483  HE1 TYR A  31      16.777   3.085  25.708  1.00 17.010          H  
ATOM    484  HE2 TYR A  31      16.308   5.606  22.318  1.00 17.010          H  
ATOM    485  HH  TYR A  31      16.652   3.448  22.188  1.00 17.010          H  
ATOM    486  N   ILE A  32      15.467   9.685  29.003  1.00 10.320          N  
ATOM    487  CA  ILE A  32      15.831  10.866  29.770  1.00 10.760          C  
ATOM    488  C   ILE A  32      16.074  10.605  31.242  1.00 11.010          C  
ATOM    489  O   ILE A  32      17.044  11.118  31.788  1.00 11.500          O  
ATOM    490  CB  ILE A  32      14.751  11.951  29.667  1.00 14.890          C  
ATOM    491  CG1 ILE A  32      14.690  12.478  28.238  1.00 14.890          C  
ATOM    492  CG2 ILE A  32      15.082  13.117  30.658  1.00 14.890          C  
ATOM    493  CD1 ILE A  32      13.455  13.279  27.980  1.00 14.890          C  
ATOM    494  H   ILE A  32      14.573   9.689  28.516  1.00 12.380          H  
ATOM    495  HA  ILE A  32      16.739  11.267  29.337  1.00 12.910          H  
ATOM    496  HB  ILE A  32      13.783  11.527  29.909  1.00 17.870          H  
ATOM    497 1HG1 ILE A  32      15.545  13.096  28.047  1.00 17.870          H  
ATOM    498 2HG1 ILE A  32      14.724  11.651  27.541  1.00 17.870          H  
ATOM    499 1HG2 ILE A  32      14.335  13.896  30.598  1.00 17.870          H  
ATOM    500 2HG2 ILE A  32      15.108  12.767  31.683  1.00 17.870          H  
ATOM    501 3HG2 ILE A  32      16.051  13.531  30.398  1.00 17.870          H  
ATOM    502 1HD1 ILE A  32      13.466  13.617  26.973  1.00 17.870          H  
ATOM    503 2HD1 ILE A  32      12.580  12.673  28.146  1.00 17.870          H  
ATOM    504 3HD1 ILE A  32      13.414  14.121  28.630  1.00 17.870          H  
ATOM    505  N   TYR A  33      15.195   9.894  31.938  1.00 10.840          N  
ATOM    506  CA  TYR A  33      15.484   9.758  33.345  1.00 11.260          C  
ATOM    507  C   TYR A  33      16.861   9.095  33.556  1.00 11.420          C  
ATOM    508  O   TYR A  33      17.735   9.727  34.150  1.00 11.760          O  
ATOM    509  CB  TYR A  33      14.318   9.082  34.098  1.00 15.600          C  
ATOM    510  CG  TYR A  33      14.601   8.788  35.551  1.00 15.600          C  
ATOM    511  CD1 TYR A  33      14.309   9.741  36.502  1.00 15.600          C  
ATOM    512  CD2 TYR A  33      15.188   7.588  35.935  1.00 15.600          C  
ATOM    513  CE1 TYR A  33      14.592   9.504  37.830  1.00 15.600          C  
ATOM    514  CE2 TYR A  33      15.477   7.361  37.260  1.00 15.600          C  
ATOM    515  CZ  TYR A  33      15.184   8.315  38.205  1.00 15.600          C  
ATOM    516  OH  TYR A  33      15.477   8.089  39.531  1.00 15.600          O  
ATOM    517  H   TYR A  33      14.373   9.467  31.502  1.00 13.010          H  
ATOM    518  HA  TYR A  33      15.558  10.762  33.764  1.00 13.510          H  
ATOM    519 1HB  TYR A  33      13.500   9.799  34.089  1.00 18.720          H  
ATOM    520 2HB  TYR A  33      13.924   8.219  33.613  1.00 18.720          H  
ATOM    521  HD1 TYR A  33      13.854  10.686  36.205  1.00 18.720          H  
ATOM    522  HD2 TYR A  33      15.431   6.828  35.199  1.00 18.720          H  
ATOM    523  HE1 TYR A  33      14.362  10.262  38.578  1.00 18.720          H  
ATOM    524  HE2 TYR A  33      15.946   6.425  37.562  1.00 18.720          H  
ATOM    525  HH  TYR A  33      15.287   8.882  40.040  1.00 18.720          H  
ATOM    526  N   PRO A  34      17.158   7.877  33.049  1.00 11.390          N  
ATOM    527  CA  PRO A  34      18.472   7.267  33.161  1.00 11.690          C  
ATOM    528  C   PRO A  34      19.599   8.172  32.656  1.00 11.860          C  
ATOM    529  O   PRO A  34      20.680   8.207  33.237  1.00 12.260          O  
ATOM    530  CB  PRO A  34      18.332   6.053  32.268  1.00 17.540          C  
ATOM    531  CG  PRO A  34      16.891   5.702  32.314  1.00 17.540          C  
ATOM    532  CD  PRO A  34      16.178   7.030  32.340  1.00 17.540          C  
ATOM    533  HA  PRO A  34      18.649   6.973  34.206  1.00 14.030          H  
ATOM    534 1HB  PRO A  34      18.693   6.309  31.275  1.00 21.040          H  
ATOM    535 2HB  PRO A  34      18.959   5.251  32.650  1.00 21.040          H  
ATOM    536 1HG  PRO A  34      16.633   5.101  31.429  1.00 21.040          H  
ATOM    537 2HG  PRO A  34      16.674   5.081  33.191  1.00 21.040          H  
ATOM    538 1HD  PRO A  34      15.999   7.389  31.331  1.00 21.040          H  
ATOM    539 2HD  PRO A  34      15.283   6.862  32.869  1.00 21.040          H  
ATOM    540  N   ALA A  35      19.322   8.943  31.593  1.00 11.710          N  
ATOM    541  CA  ALA A  35      20.276   9.880  31.023  1.00 12.140          C  
ATOM    542  C   ALA A  35      20.720  10.923  32.028  1.00 12.440          C  
ATOM    543  O   ALA A  35      21.867  11.344  32.023  1.00 12.980          O  
ATOM    544  CB  ALA A  35      19.679  10.601  29.828  1.00 16.820          C  
ATOM    545  H   ALA A  35      18.434   8.853  31.095  1.00 14.050          H  
ATOM    546  HA  ALA A  35      21.149   9.312  30.707  1.00 14.570          H  
ATOM    547 1HB  ALA A  35      20.385  11.272  29.404  1.00 20.190          H  
ATOM    548 2HB  ALA A  35      19.377   9.885  29.082  1.00 20.190          H  
ATOM    549 3HB  ALA A  35      18.834  11.161  30.152  1.00 20.190          H  
ATOM    550  N   LEU A  36      19.797  11.397  32.858  1.00 12.260          N  
ATOM    551  CA  LEU A  36      20.130  12.465  33.775  1.00 12.740          C  
ATOM    552  C   LEU A  36      20.580  11.952  35.135  1.00 13.000          C  
ATOM    553  O   LEU A  36      21.380  12.596  35.809  1.00 13.530          O  
ATOM    554  CB  LEU A  36      18.911  13.374  33.936  1.00 17.640          C  
ATOM    555  CG  LEU A  36      18.354  14.014  32.613  1.00 17.640          C  
ATOM    556  CD1 LEU A  36      17.149  14.809  32.945  1.00 17.640          C  
ATOM    557  CD2 LEU A  36      19.355  14.865  31.933  1.00 17.640          C  
ATOM    558  H   LEU A  36      18.839  11.016  32.845  1.00 14.710          H  
ATOM    559  HA  LEU A  36      20.949  13.032  33.366  1.00 15.290          H  
ATOM    560 1HB  LEU A  36      18.106  12.779  34.375  1.00 21.170          H  
ATOM    561 2HB  LEU A  36      19.164  14.172  34.626  1.00 21.170          H  
ATOM    562  HG  LEU A  36      18.070  13.232  31.940  1.00 21.170          H  
ATOM    563 1HD1 LEU A  36      16.727  15.242  32.043  1.00 21.170          H  
ATOM    564 2HD1 LEU A  36      16.403  14.170  33.427  1.00 21.170          H  
ATOM    565 3HD1 LEU A  36      17.445  15.592  33.609  1.00 21.170          H  
ATOM    566 1HD2 LEU A  36      18.904  15.262  31.036  1.00 21.170          H  
ATOM    567 2HD2 LEU A  36      19.634  15.674  32.577  1.00 21.170          H  
ATOM    568 3HD2 LEU A  36      20.224  14.289  31.658  1.00 21.170          H  
ATOM    569  N   PHE A  37      20.110  10.773  35.530  1.00 12.770          N  
ATOM    570  CA  PHE A  37      20.390  10.252  36.865  1.00 13.130          C  
ATOM    571  C   PHE A  37      21.512   9.214  37.009  1.00 13.240          C  
ATOM    572  O   PHE A  37      21.594   8.533  38.034  1.00 13.690          O  
ATOM    573  CB  PHE A  37      19.089   9.760  37.487  1.00 18.240          C  
ATOM    574  CG  PHE A  37      18.197  10.917  37.838  1.00 18.240          C  
ATOM    575  CD1 PHE A  37      17.232  11.364  36.975  1.00 18.240          C  
ATOM    576  CD2 PHE A  37      18.340  11.566  39.056  1.00 18.240          C  
ATOM    577  CE1 PHE A  37      16.431  12.412  37.301  1.00 18.240          C  
ATOM    578  CE2 PHE A  37      17.530  12.625  39.388  1.00 18.240          C  
ATOM    579  CZ  PHE A  37      16.572  13.044  38.505  1.00 18.240          C  
ATOM    580  H   PHE A  37      19.454  10.274  34.921  1.00 15.320          H  
ATOM    581  HA  PHE A  37      20.692  11.106  37.468  1.00 15.760          H  
ATOM    582 1HB  PHE A  37      18.561   9.117  36.775  1.00 21.890          H  
ATOM    583 2HB  PHE A  37      19.286   9.183  38.386  1.00 21.890          H  
ATOM    584  HD1 PHE A  37      17.102  10.879  36.028  1.00 21.890          H  
ATOM    585  HD2 PHE A  37      19.107  11.225  39.757  1.00 21.890          H  
ATOM    586  HE1 PHE A  37      15.668  12.748  36.599  1.00 21.890          H  
ATOM    587  HE2 PHE A  37      17.647  13.125  40.346  1.00 21.890          H  
ATOM    588  HZ  PHE A  37      15.918  13.882  38.753  1.00 21.890          H  
ATOM    589  N   GLY A  38      22.411   9.133  36.030  1.00 12.980          N  
ATOM    590  CA  GLY A  38      23.570   8.247  36.141  1.00 13.230          C  
ATOM    591  C   GLY A  38      24.471   8.308  34.911  1.00 12.980          C  
ATOM    592  O   GLY A  38      24.005   8.299  33.764  1.00 13.230          O  
ATOM    593  H   GLY A  38      22.280   9.700  35.197  1.00 15.580          H  
ATOM    594 1HA  GLY A  38      24.145   8.520  37.024  1.00 15.880          H  
ATOM    595 2HA  GLY A  38      23.226   7.224  36.291  1.00 15.880          H  
ATOM    596  N   VAL A  39      25.783   8.329  35.182  1.00 12.670          N  
ATOM    597  CA  VAL A  39      26.780   8.445  34.130  1.00 12.630          C  
ATOM    598  C   VAL A  39      28.027   7.563  34.271  1.00 12.380          C  
ATOM    599  O   VAL A  39      28.601   7.427  35.354  1.00 12.330          O  
ATOM    600  CB  VAL A  39      27.165   9.940  34.020  1.00 17.700          C  
ATOM    601  CG1 VAL A  39      27.729  10.478  35.330  1.00 17.700          C  
ATOM    602  CG2 VAL A  39      28.162  10.143  32.958  1.00 17.700          C  
ATOM    603  H   VAL A  39      26.082   8.286  36.147  1.00 15.200          H  
ATOM    604  HA  VAL A  39      26.292   8.162  33.203  1.00 15.160          H  
ATOM    605  HB  VAL A  39      26.265  10.502  33.789  1.00 21.240          H  
ATOM    606 1HG1 VAL A  39      27.965  11.540  35.219  1.00 21.240          H  
ATOM    607 2HG1 VAL A  39      26.996  10.364  36.126  1.00 21.240          H  
ATOM    608 3HG1 VAL A  39      28.636   9.939  35.597  1.00 21.240          H  
ATOM    609 1HG2 VAL A  39      28.364  11.183  32.904  1.00 21.240          H  
ATOM    610 2HG2 VAL A  39      29.061   9.616  33.182  1.00 21.240          H  
ATOM    611 3HG2 VAL A  39      27.786   9.800  32.023  1.00 21.240          H  
ATOM    612  N   ARG A  40      28.456   7.011  33.138  1.00 12.410          N  
ATOM    613  CA  ARG A  40      29.683   6.245  33.000  1.00 12.380          C  
ATOM    614  C   ARG A  40      30.810   7.190  32.609  1.00 12.590          C  
ATOM    615  O   ARG A  40      30.643   8.014  31.704  1.00 13.040          O  
ATOM    616  CB  ARG A  40      29.533   5.151  31.944  1.00 17.340          C  
ATOM    617  CG  ARG A  40      30.773   4.261  31.756  1.00 17.340          C  
ATOM    618  CD  ARG A  40      30.491   3.045  30.912  1.00 17.340          C  
ATOM    619  NE  ARG A  40      30.210   3.342  29.492  1.00 17.340          N  
ATOM    620  CZ  ARG A  40      31.145   3.445  28.506  1.00 17.340          C  
ATOM    621  NH1 ARG A  40      32.436   3.314  28.780  1.00 17.340          N  
ATOM    622  NH2 ARG A  40      30.758   3.666  27.252  1.00 17.340          N  
ATOM    623  H   ARG A  40      27.895   7.177  32.302  1.00 14.890          H  
ATOM    624  HA  ARG A  40      29.923   5.785  33.958  1.00 14.860          H  
ATOM    625 1HB  ARG A  40      28.693   4.505  32.207  1.00 20.810          H  
ATOM    626 2HB  ARG A  40      29.298   5.609  30.978  1.00 20.810          H  
ATOM    627 1HG  ARG A  40      31.558   4.839  31.263  1.00 20.810          H  
ATOM    628 2HG  ARG A  40      31.130   3.925  32.730  1.00 20.810          H  
ATOM    629 1HD  ARG A  40      31.332   2.359  30.966  1.00 20.810          H  
ATOM    630 2HD  ARG A  40      29.607   2.546  31.321  1.00 20.810          H  
ATOM    631  HE  ARG A  40      29.227   3.446  29.224  1.00 20.810          H  
ATOM    632 1HH1 ARG A  40      32.740   3.144  29.726  1.00 20.810          H  
ATOM    633 2HH1 ARG A  40      33.119   3.386  28.039  1.00 20.810          H  
ATOM    634 1HH2 ARG A  40      29.746   3.759  27.020  1.00 20.810          H  
ATOM    635 2HH2 ARG A  40      31.437   3.736  26.514  1.00 20.810          H  
ATOM    636  N   ILE A  41      31.948   7.089  33.291  1.00 12.440          N  
ATOM    637  CA  ILE A  41      33.065   7.970  32.969  1.00 12.780          C  
ATOM    638  C   ILE A  41      34.194   7.206  32.278  1.00 13.100          C  
ATOM    639  O   ILE A  41      34.747   6.228  32.812  1.00 13.350          O  
ATOM    640  CB  ILE A  41      33.591   8.667  34.239  1.00 17.760          C  
ATOM    641  CG1 ILE A  41      32.430   9.392  35.006  1.00 17.760          C  
ATOM    642  CG2 ILE A  41      34.733   9.654  33.879  1.00 17.760          C  
ATOM    643  CD1 ILE A  41      31.687  10.437  34.235  1.00 17.760          C  
ATOM    644  H   ILE A  41      32.028   6.401  34.028  1.00 14.930          H  
ATOM    645  HA  ILE A  41      32.731   8.731  32.266  1.00 15.340          H  
ATOM    646  HB  ILE A  41      33.957   7.917  34.908  1.00 21.310          H  
ATOM    647 1HG1 ILE A  41      31.708   8.642  35.339  1.00 21.310          H  
ATOM    648 2HG1 ILE A  41      32.857   9.867  35.887  1.00 21.310          H  
ATOM    649 1HG2 ILE A  41      35.108  10.116  34.790  1.00 21.310          H  
ATOM    650 2HG2 ILE A  41      35.552   9.121  33.389  1.00 21.310          H  
ATOM    651 3HG2 ILE A  41      34.372  10.427  33.204  1.00 21.310          H  
ATOM    652 1HD1 ILE A  41      30.917  10.870  34.870  1.00 21.310          H  
ATOM    653 2HD1 ILE A  41      32.356  11.214  33.904  1.00 21.310          H  
ATOM    654 3HD1 ILE A  41      31.226   9.990  33.385  1.00 21.310          H  
ATOM    655  N   VAL A  42      34.546   7.680  31.092  1.00 13.260          N  
ATOM    656  CA  VAL A  42      35.559   7.048  30.286  1.00 13.750          C  
ATOM    657  C   VAL A  42      36.935   7.301  30.857  1.00 14.120          C  
ATOM    658  O   VAL A  42      37.311   8.431  31.176  1.00 14.430          O  
ATOM    659  CB  VAL A  42      35.436   7.541  28.838  1.00 19.050          C  
ATOM    660  CG1 VAL A  42      36.560   7.019  27.962  1.00 19.050          C  
ATOM    661  CG2 VAL A  42      34.078   7.076  28.273  1.00 19.050          C  
ATOM    662  H   VAL A  42      34.069   8.507  30.719  1.00 15.910          H  
ATOM    663  HA  VAL A  42      35.378   5.973  30.290  1.00 16.500          H  
ATOM    664  HB  VAL A  42      35.489   8.606  28.839  1.00 22.860          H  
ATOM    665 1HG1 VAL A  42      36.433   7.399  26.949  1.00 22.860          H  
ATOM    666 2HG1 VAL A  42      37.521   7.357  28.342  1.00 22.860          H  
ATOM    667 3HG1 VAL A  42      36.546   5.931  27.945  1.00 22.860          H  
ATOM    668 1HG2 VAL A  42      33.957   7.439  27.253  1.00 22.860          H  
ATOM    669 2HG2 VAL A  42      34.035   5.990  28.279  1.00 22.860          H  
ATOM    670 3HG2 VAL A  42      33.273   7.465  28.889  1.00 22.860          H  
ATOM    671  N   ASP A  43      37.642   6.195  31.031  1.00 14.260          N  
ATOM    672  CA  ASP A  43      38.973   6.083  31.583  1.00 14.780          C  
ATOM    673  C   ASP A  43      39.096   6.669  32.993  1.00 15.170          C  
ATOM    674  O   ASP A  43      40.195   7.041  33.420  1.00 15.450          O  
ATOM    675  CB  ASP A  43      39.963   6.745  30.627  1.00 20.480          C  
ATOM    676  CG  ASP A  43      39.883   6.108  29.234  1.00 20.480          C  
ATOM    677  OD1 ASP A  43      39.322   5.027  29.127  1.00 20.480          O  
ATOM    678  OD2 ASP A  43      40.390   6.683  28.295  1.00 20.480          O  
ATOM    679  H   ASP A  43      37.225   5.333  30.708  1.00 17.110          H  
ATOM    680  HA  ASP A  43      39.221   5.023  31.639  1.00 17.740          H  
ATOM    681 1HB  ASP A  43      39.758   7.815  30.553  1.00 24.580          H  
ATOM    682 2HB  ASP A  43      40.979   6.628  31.007  1.00 24.580          H  
ATOM    683  N   GLN A  44      38.023   6.623  33.801  1.00 15.350          N  
ATOM    684  CA  GLN A  44      38.142   7.164  35.159  1.00 15.890          C  
ATOM    685  C   GLN A  44      39.142   6.387  36.013  1.00 16.100          C  
ATOM    686  O   GLN A  44      39.632   6.874  37.024  1.00 16.340          O  
ATOM    687  CB  GLN A  44      36.799   7.204  35.868  1.00 22.030          C  
ATOM    688  CG  GLN A  44      36.201   5.869  36.247  1.00 22.030          C  
ATOM    689  CD  GLN A  44      34.844   6.026  36.937  1.00 22.030          C  
ATOM    690  OE1 GLN A  44      34.680   6.795  37.911  1.00 22.030          O  
ATOM    691  NE2 GLN A  44      33.857   5.289  36.446  1.00 22.030          N  
ATOM    692  H   GLN A  44      37.109   6.295  33.459  1.00 18.420          H  
ATOM    693  HA  GLN A  44      38.488   8.189  35.075  1.00 19.070          H  
ATOM    694 1HB  GLN A  44      36.873   7.812  36.746  1.00 26.440          H  
ATOM    695 2HB  GLN A  44      36.115   7.672  35.222  1.00 26.440          H  
ATOM    696 1HG  GLN A  44      36.053   5.282  35.341  1.00 26.440          H  
ATOM    697 2HG  GLN A  44      36.866   5.349  36.933  1.00 26.440          H  
ATOM    698 1HE2 GLN A  44      32.942   5.334  36.857  1.00 26.440          H  
ATOM    699 2HE2 GLN A  44      34.028   4.678  35.668  1.00 26.440          H  
ATOM    700  N   ALA A  45      39.415   5.147  35.623  1.00 16.180          N  
ATOM    701  CA  ALA A  45      40.336   4.290  36.349  1.00 16.520          C  
ATOM    702  C   ALA A  45      41.797   4.582  36.007  1.00 16.290          C  
ATOM    703  O   ALA A  45      42.699   4.011  36.625  1.00 16.330          O  
ATOM    704  CB  ALA A  45      40.030   2.836  36.043  1.00 22.990          C  
ATOM    705  H   ALA A  45      38.969   4.801  34.788  1.00 19.420          H  
ATOM    706  HA  ALA A  45      40.195   4.472  37.414  1.00 19.820          H  
ATOM    707 1HB  ALA A  45      40.703   2.197  36.614  1.00 27.590          H  
ATOM    708 2HB  ALA A  45      38.999   2.616  36.316  1.00 27.590          H  
ATOM    709 3HB  ALA A  45      40.174   2.655  34.979  1.00 27.590          H  
ATOM    710  N   GLU A  46      42.034   5.408  34.985  1.00 16.200          N  
ATOM    711  CA  GLU A  46      43.392   5.720  34.556  1.00 16.170          C  
ATOM    712  C   GLU A  46      43.779   7.186  34.773  1.00 15.830          C  
ATOM    713  O   GLU A  46      44.954   7.491  34.998  1.00 16.410          O  
ATOM    714  CB  GLU A  46      43.595   5.338  33.087  1.00 22.650          C  
ATOM    715  CG  GLU A  46      43.452   3.836  32.803  1.00 22.650          C  
ATOM    716  CD  GLU A  46      43.766   3.468  31.368  1.00 22.650          C  
ATOM    717  OE1 GLU A  46      44.136   4.343  30.625  1.00 22.650          O  
ATOM    718  OE2 GLU A  46      43.638   2.316  31.024  1.00 22.650          O  
ATOM    719  H   GLU A  46      41.253   5.861  34.516  1.00 19.440          H  
ATOM    720  HA  GLU A  46      44.078   5.115  35.146  1.00 19.400          H  
ATOM    721 1HB  GLU A  46      42.865   5.867  32.474  1.00 27.180          H  
ATOM    722 2HB  GLU A  46      44.586   5.653  32.763  1.00 27.180          H  
ATOM    723 1HG  GLU A  46      44.121   3.288  33.466  1.00 27.180          H  
ATOM    724 2HG  GLU A  46      42.432   3.534  33.035  1.00 27.180          H  
ATOM    725  N   VAL A  47      42.811   8.098  34.683  1.00 15.010          N  
ATOM    726  CA  VAL A  47      43.129   9.513  34.829  1.00 14.760          C  
ATOM    727  C   VAL A  47      43.559   9.768  36.282  1.00 14.840          C  
ATOM    728  O   VAL A  47      43.149   9.025  37.173  1.00 14.730          O  
ATOM    729  CB  VAL A  47      41.911  10.406  34.477  1.00 20.760          C  
ATOM    730  CG1 VAL A  47      41.481  10.168  33.030  1.00 20.760          C  
ATOM    731  CG2 VAL A  47      40.786  10.142  35.466  1.00 20.760          C  
ATOM    732  H   VAL A  47      41.865   7.787  34.470  1.00 18.010          H  
ATOM    733  HA  VAL A  47      43.930   9.735  34.136  1.00 17.710          H  
ATOM    734  HB  VAL A  47      42.189  11.432  34.538  1.00 24.920          H  
ATOM    735 1HG1 VAL A  47      40.636  10.816  32.785  1.00 24.920          H  
ATOM    736 2HG1 VAL A  47      42.315  10.394  32.367  1.00 24.920          H  
ATOM    737 3HG1 VAL A  47      41.189   9.144  32.892  1.00 24.920          H  
ATOM    738 1HG2 VAL A  47      39.933  10.775  35.229  1.00 24.920          H  
ATOM    739 2HG2 VAL A  47      40.501   9.107  35.410  1.00 24.920          H  
ATOM    740 3HG2 VAL A  47      41.119  10.365  36.479  1.00 24.920          H  
ATOM    741  N   PRO A  48      44.338  10.822  36.576  1.00 15.220          N  
ATOM    742  CA  PRO A  48      44.754  11.195  37.917  1.00 15.560          C  
ATOM    743  C   PRO A  48      43.545  11.363  38.812  1.00 15.120          C  
ATOM    744  O   PRO A  48      42.544  11.946  38.388  1.00 14.700          O  
ATOM    745  CB  PRO A  48      45.471  12.530  37.684  1.00 23.340          C  
ATOM    746  CG  PRO A  48      45.976  12.449  36.257  1.00 23.340          C  
ATOM    747  CD  PRO A  48      44.908  11.686  35.507  1.00 23.340          C  
ATOM    748  HA  PRO A  48      45.439  10.428  38.316  1.00 18.670          H  
ATOM    749 1HB  PRO A  48      44.771  13.365  37.840  1.00 28.010          H  
ATOM    750 2HB  PRO A  48      46.278  12.658  38.424  1.00 28.010          H  
ATOM    751 1HG  PRO A  48      46.130  13.465  35.854  1.00 28.010          H  
ATOM    752 2HG  PRO A  48      46.954  11.944  36.227  1.00 28.010          H  
ATOM    753 1HD  PRO A  48      44.164  12.377  35.100  1.00 28.010          H  
ATOM    754 2HD  PRO A  48      45.417  11.102  34.735  1.00 28.010          H  
ATOM    755  N   ALA A  49      43.664  10.973  40.082  1.00 15.370          N  
ATOM    756  CA  ALA A  49      42.550  11.100  41.020  1.00 15.200          C  
ATOM    757  C   ALA A  49      41.939  12.493  40.967  1.00 14.980          C  
ATOM    758  O   ALA A  49      40.712  12.624  40.987  1.00 14.690          O  
ATOM    759  CB  ALA A  49      43.016  10.811  42.433  1.00 21.350          C  
ATOM    760  H   ALA A  49      44.524  10.538  40.390  1.00 18.440          H  
ATOM    761  HA  ALA A  49      41.783  10.380  40.734  1.00 18.240          H  
ATOM    762 1HB  ALA A  49      42.172  10.890  43.117  1.00 25.620          H  
ATOM    763 2HB  ALA A  49      43.432   9.806  42.482  1.00 25.620          H  
ATOM    764 3HB  ALA A  49      43.782  11.538  42.716  1.00 25.620          H  
ATOM    765  N   GLU A  50      42.780  13.522  40.888  1.00 15.240          N  
ATOM    766  CA  GLU A  50      42.346  14.908  40.833  1.00 15.270          C  
ATOM    767  C   GLU A  50      41.486  15.225  39.602  1.00 14.820          C  
ATOM    768  O   GLU A  50      40.582  16.057  39.674  1.00 14.710          O  
ATOM    769  CB  GLU A  50      43.568  15.820  40.879  1.00 21.370          C  
ATOM    770  CG  GLU A  50      44.334  15.756  42.209  1.00 21.370          C  
ATOM    771  CD  GLU A  50      45.283  14.570  42.306  1.00 21.370          C  
ATOM    772  OE1 GLU A  50      45.364  13.813  41.355  1.00 21.370          O  
ATOM    773  OE2 GLU A  50      45.906  14.415  43.324  1.00 21.370          O  
ATOM    774  H   GLU A  50      43.786  13.331  40.893  1.00 18.290          H  
ATOM    775  HA  GLU A  50      41.753  15.101  41.723  1.00 18.320          H  
ATOM    776 1HB  GLU A  50      44.252  15.552  40.073  1.00 25.640          H  
ATOM    777 2HB  GLU A  50      43.257  16.852  40.717  1.00 25.640          H  
ATOM    778 1HG  GLU A  50      44.904  16.676  42.330  1.00 25.640          H  
ATOM    779 2HG  GLU A  50      43.611  15.701  43.023  1.00 25.640          H  
ATOM    780  N   GLU A  51      41.766  14.559  38.476  1.00 14.730          N  
ATOM    781  CA  GLU A  51      41.053  14.763  37.217  1.00 14.480          C  
ATOM    782  C   GLU A  51      39.650  14.184  37.359  1.00 14.290          C  
ATOM    783  O   GLU A  51      38.666  14.719  36.845  1.00 14.130          O  
ATOM    784  CB  GLU A  51      41.803  14.069  36.072  1.00 20.370          C  
ATOM    785  CG  GLU A  51      41.279  14.344  34.669  1.00 20.370          C  
ATOM    786  CD  GLU A  51      41.450  15.783  34.264  1.00 20.370          C  
ATOM    787  OE1 GLU A  51      42.273  16.444  34.853  1.00 20.370          O  
ATOM    788  OE2 GLU A  51      40.773  16.217  33.371  1.00 20.370          O  
ATOM    789  H   GLU A  51      42.503  13.860  38.482  1.00 17.680          H  
ATOM    790  HA  GLU A  51      40.976  15.832  37.016  1.00 17.380          H  
ATOM    791 1HB  GLU A  51      42.853  14.355  36.106  1.00 24.450          H  
ATOM    792 2HB  GLU A  51      41.761  12.998  36.230  1.00 24.450          H  
ATOM    793 1HG  GLU A  51      41.818  13.719  33.963  1.00 24.450          H  
ATOM    794 2HG  GLU A  51      40.225  14.074  34.621  1.00 24.450          H  
ATOM    795  N   ARG A  52      39.583  13.066  38.074  1.00 14.470          N  
ATOM    796  CA  ARG A  52      38.338  12.358  38.329  1.00 14.480          C  
ATOM    797  C   ARG A  52      37.501  13.073  39.409  1.00 14.380          C  
ATOM    798  O   ARG A  52      36.269  13.102  39.340  1.00 14.310          O  
ATOM    799  CB  ARG A  52      38.651  10.947  38.805  1.00 20.270          C  
ATOM    800  CG  ARG A  52      37.484   9.994  38.974  1.00 20.270          C  
ATOM    801  CD  ARG A  52      37.997   8.674  39.419  1.00 20.270          C  
ATOM    802  NE  ARG A  52      36.969   7.639  39.495  1.00 20.270          N  
ATOM    803  CZ  ARG A  52      37.106   6.450  40.111  1.00 20.270          C  
ATOM    804  NH1 ARG A  52      38.213   6.129  40.748  1.00 20.270          N  
ATOM    805  NH2 ARG A  52      36.094   5.615  40.057  1.00 20.270          N  
ATOM    806  H   ARG A  52      40.477  12.687  38.413  1.00 17.360          H  
ATOM    807  HA  ARG A  52      37.767  12.313  37.403  1.00 17.380          H  
ATOM    808 1HB  ARG A  52      39.347  10.487  38.113  1.00 24.320          H  
ATOM    809 2HB  ARG A  52      39.156  11.001  39.766  1.00 24.320          H  
ATOM    810 1HG  ARG A  52      36.794  10.370  39.730  1.00 24.320          H  
ATOM    811 2HG  ARG A  52      36.960   9.873  38.027  1.00 24.320          H  
ATOM    812 1HD  ARG A  52      38.767   8.346  38.735  1.00 24.320          H  
ATOM    813 2HD  ARG A  52      38.427   8.799  40.409  1.00 24.320          H  
ATOM    814  HE  ARG A  52      36.078   7.783  39.003  1.00 24.320          H  
ATOM    815 1HH1 ARG A  52      38.985   6.775  40.780  1.00 24.320          H  
ATOM    816 2HH1 ARG A  52      38.292   5.232  41.201  1.00 24.320          H  
ATOM    817 1HH2 ARG A  52      35.270   5.912  39.525  1.00 24.320          H  
ATOM    818 2HH2 ARG A  52      36.138   4.712  40.499  1.00 24.320          H  
ATOM    819  N   THR A  53      38.195  13.590  40.429  1.00 14.540          N  
ATOM    820  CA  THR A  53      37.631  14.245  41.609  1.00 14.670          C  
ATOM    821  C   THR A  53      37.108  15.665  41.401  1.00 14.400          C  
ATOM    822  O   THR A  53      36.021  15.995  41.884  1.00 14.430          O  
ATOM    823  CB  THR A  53      38.692  14.307  42.738  1.00 20.490          C  
ATOM    824  OG1 THR A  53      39.101  12.978  43.087  1.00 20.490          O  
ATOM    825  CG2 THR A  53      38.135  15.006  43.990  1.00 20.490          C  
ATOM    826  H   THR A  53      39.203  13.480  40.399  1.00 17.450          H  
ATOM    827  HA  THR A  53      36.800  13.634  41.955  1.00 17.600          H  
ATOM    828  HB  THR A  53      39.552  14.856  42.384  1.00 24.580          H  
ATOM    829  HG1 THR A  53      39.591  12.600  42.329  1.00 24.580          H  
ATOM    830 1HG2 THR A  53      38.906  15.029  44.757  1.00 24.580          H  
ATOM    831 2HG2 THR A  53      37.837  16.027  43.764  1.00 24.580          H  
ATOM    832 3HG2 THR A  53      37.273  14.455  44.358  1.00 24.580          H  
ATOM    833  N   TYR A  54      37.886  16.529  40.750  1.00 14.290          N  
ATOM    834  CA  TYR A  54      37.494  17.923  40.636  1.00 14.220          C  
ATOM    835  C   TYR A  54      36.881  18.229  39.285  1.00 13.800          C  
ATOM    836  O   TYR A  54      37.240  17.650  38.265  1.00 13.770          O  
ATOM    837  CB  TYR A  54      38.701  18.813  40.910  1.00 19.940          C  
ATOM    838  CG  TYR A  54      39.207  18.636  42.323  1.00 19.940          C  
ATOM    839  CD1 TYR A  54      40.293  17.812  42.552  1.00 19.940          C  
ATOM    840  CD2 TYR A  54      38.571  19.252  43.385  1.00 19.940          C  
ATOM    841  CE1 TYR A  54      40.753  17.601  43.823  1.00 19.940          C  
ATOM    842  CE2 TYR A  54      39.032  19.041  44.669  1.00 19.940          C  
ATOM    843  CZ  TYR A  54      40.119  18.217  44.887  1.00 19.940          C  
ATOM    844  OH  TYR A  54      40.576  18.001  46.164  1.00 19.940          O  
ATOM    845  H   TYR A  54      38.781  16.234  40.352  1.00 17.150          H  
ATOM    846  HA  TYR A  54      36.737  18.131  41.390  1.00 17.060          H  
ATOM    847 1HB  TYR A  54      39.508  18.561  40.217  1.00 23.920          H  
ATOM    848 2HB  TYR A  54      38.438  19.858  40.758  1.00 23.920          H  
ATOM    849  HD1 TYR A  54      40.781  17.330  41.721  1.00 23.920          H  
ATOM    850  HD2 TYR A  54      37.710  19.894  43.213  1.00 23.920          H  
ATOM    851  HE1 TYR A  54      41.608  16.948  43.992  1.00 23.920          H  
ATOM    852  HE2 TYR A  54      38.534  19.522  45.511  1.00 23.920          H  
ATOM    853  HH  TYR A  54      40.033  18.492  46.785  1.00 23.920          H  
ATOM    854  N   PHE A  55      35.939  19.159  39.263  1.00 13.640          N  
ATOM    855  CA  PHE A  55      35.286  19.518  38.014  1.00 13.420          C  
ATOM    856  C   PHE A  55      35.749  20.846  37.435  1.00 13.370          C  
ATOM    857  O   PHE A  55      35.863  21.849  38.141  1.00 13.130          O  
ATOM    858  CB  PHE A  55      33.780  19.545  38.243  1.00 18.880          C  
ATOM    859  CG  PHE A  55      33.138  18.174  38.551  1.00 18.880          C  
ATOM    860  CD1 PHE A  55      33.782  16.941  38.301  1.00 18.880          C  
ATOM    861  CD2 PHE A  55      31.869  18.130  39.101  1.00 18.880          C  
ATOM    862  CE1 PHE A  55      33.171  15.757  38.598  1.00 18.880          C  
ATOM    863  CE2 PHE A  55      31.260  16.927  39.392  1.00 18.880          C  
ATOM    864  CZ  PHE A  55      31.911  15.744  39.140  1.00 18.880          C  
ATOM    865  H   PHE A  55      35.665  19.614  40.122  1.00 16.370          H  
ATOM    866  HA  PHE A  55      35.522  18.768  37.263  1.00 16.100          H  
ATOM    867 1HB  PHE A  55      33.568  20.205  39.079  1.00 22.650          H  
ATOM    868 2HB  PHE A  55      33.302  19.971  37.394  1.00 22.650          H  
ATOM    869  HD1 PHE A  55      34.776  16.896  37.872  1.00 22.650          H  
ATOM    870  HD2 PHE A  55      31.345  19.063  39.303  1.00 22.650          H  
ATOM    871  HE1 PHE A  55      33.695  14.818  38.398  1.00 22.650          H  
ATOM    872  HE2 PHE A  55      30.262  16.914  39.822  1.00 22.650          H  
ATOM    873  HZ  PHE A  55      31.430  14.797  39.369  1.00 22.650          H  
ATOM    874  N   HIS A  56      35.980  20.832  36.126  1.00 13.770          N  
ATOM    875  CA  HIS A  56      36.396  21.967  35.319  1.00 13.950          C  
ATOM    876  C   HIS A  56      35.198  22.605  34.608  1.00 13.590          C  
ATOM    877  O   HIS A  56      34.066  22.115  34.722  1.00 13.620          O  
ATOM    878  CB  HIS A  56      37.468  21.473  34.345  1.00 19.460          C  
ATOM    879  CG  HIS A  56      36.970  20.449  33.371  1.00 19.460          C  
ATOM    880  ND1 HIS A  56      36.444  19.227  33.770  1.00 19.460          N  
ATOM    881  CD2 HIS A  56      36.983  20.425  32.017  1.00 19.460          C  
ATOM    882  CE1 HIS A  56      36.121  18.518  32.697  1.00 19.460          C  
ATOM    883  NE2 HIS A  56      36.447  19.216  31.623  1.00 19.460          N  
ATOM    884  H   HIS A  56      35.896  19.943  35.629  1.00 16.520          H  
ATOM    885  HA  HIS A  56      36.845  22.727  35.959  1.00 16.740          H  
ATOM    886 1HB  HIS A  56      37.868  22.316  33.782  1.00 23.350          H  
ATOM    887 2HB  HIS A  56      38.292  21.035  34.907  1.00 23.350          H  
ATOM    888  HD2 HIS A  56      37.354  21.215  31.360  1.00 23.350          H  
ATOM    889  HE1 HIS A  56      35.681  17.522  32.696  1.00 23.350          H  
ATOM    890  HE2 HIS A  56      36.329  18.914  30.661  1.00 23.350          H  
ATOM    891  N   HIS A  57      35.439  23.672  33.835  1.00 13.410          N  
ATOM    892  CA  HIS A  57      34.387  24.372  33.088  1.00 13.280          C  
ATOM    893  C   HIS A  57      33.718  23.471  32.043  1.00 12.990          C  
ATOM    894  O   HIS A  57      32.586  23.714  31.591  1.00 12.950          O  
ATOM    895  CB  HIS A  57      35.024  25.573  32.418  1.00 18.640          C  
ATOM    896  CG  HIS A  57      36.158  25.136  31.573  1.00 18.640          C  
ATOM    897  ND1 HIS A  57      37.379  24.771  32.125  1.00 18.640          N  
ATOM    898  CD2 HIS A  57      36.289  24.982  30.235  1.00 18.640          C  
ATOM    899  CE1 HIS A  57      38.207  24.413  31.152  1.00 18.640          C  
ATOM    900  NE2 HIS A  57      37.570  24.532  30.001  1.00 18.640          N  
ATOM    901  H   HIS A  57      36.388  24.038  33.740  1.00 16.090          H  
ATOM    902  HA  HIS A  57      33.624  24.723  33.782  1.00 15.940          H  
ATOM    903 1HB  HIS A  57      34.295  26.087  31.792  1.00 22.370          H  
ATOM    904 2HB  HIS A  57      35.383  26.276  33.166  1.00 22.370          H  
ATOM    905  HD2 HIS A  57      35.525  25.174  29.481  1.00 22.370          H  
ATOM    906  HE1 HIS A  57      39.235  24.077  31.280  1.00 22.370          H  
ATOM    907  HE2 HIS A  57      37.953  24.329  29.086  1.00 22.370          H  
ATOM    908  N   GLY A  58      34.418  22.413  31.670  1.00 12.960          N  
ATOM    909  CA  GLY A  58      33.890  21.458  30.733  1.00 12.880          C  
ATOM    910  C   GLY A  58      32.881  20.568  31.448  1.00 12.550          C  
ATOM    911  O   GLY A  58      31.980  20.034  30.807  1.00 12.390          O  
ATOM    912  H   GLY A  58      35.329  22.278  32.080  1.00 15.550          H  
ATOM    913 1HA  GLY A  58      33.411  21.985  29.908  1.00 15.460          H  
ATOM    914 2HA  GLY A  58      34.692  20.863  30.309  1.00 15.460          H  
ATOM    915  N   TRP A  59      33.010  20.386  32.779  1.00 12.570          N  
ATOM    916  CA  TRP A  59      32.075  19.529  33.469  1.00 12.440          C  
ATOM    917  C   TRP A  59      30.787  20.289  33.429  1.00 12.180          C  
ATOM    918  O   TRP A  59      29.713  19.724  33.219  1.00 12.050          O  
ATOM    919  CB  TRP A  59      32.387  19.235  34.911  1.00 17.470          C  
ATOM    920  CG  TRP A  59      31.584  18.046  35.336  1.00 17.470          C  
ATOM    921  CD1 TRP A  59      30.344  17.984  35.905  1.00 17.470          C  
ATOM    922  CD2 TRP A  59      32.032  16.688  35.216  1.00 17.470          C  
ATOM    923  NE1 TRP A  59      29.987  16.662  36.103  1.00 17.470          N  
ATOM    924  CE2 TRP A  59      31.014  15.871  35.700  1.00 17.470          C  
ATOM    925  CE3 TRP A  59      33.208  16.104  34.743  1.00 17.470          C  
ATOM    926  CZ2 TRP A  59      31.134  14.504  35.724  1.00 17.470          C  
ATOM    927  CZ3 TRP A  59      33.328  14.732  34.776  1.00 17.470          C  
ATOM    928  CH2 TRP A  59      32.320  13.959  35.256  1.00 17.470          C  
ATOM    929  H   TRP A  59      33.711  20.865  33.340  1.00 15.080          H  
ATOM    930  HA  TRP A  59      31.955  18.603  32.934  1.00 14.930          H  
ATOM    931 1HB  TRP A  59      33.452  19.043  35.043  1.00 20.960          H  
ATOM    932 2HB  TRP A  59      32.110  20.092  35.517  1.00 20.960          H  
ATOM    933  HD1 TRP A  59      29.728  18.838  36.142  1.00 20.960          H  
ATOM    934  HE1 TRP A  59      29.098  16.266  36.495  1.00 20.960          H  
ATOM    935  HE3 TRP A  59      34.019  16.720  34.364  1.00 20.960          H  
ATOM    936  HZ2 TRP A  59      30.334  13.864  36.109  1.00 20.960          H  
ATOM    937  HZ3 TRP A  59      34.252  14.283  34.414  1.00 20.960          H  
ATOM    938  HH2 TRP A  59      32.451  12.895  35.279  1.00 20.960          H  
ATOM    939  N   THR A  60      30.903  21.598  33.676  1.00 12.230          N  
ATOM    940  CA  THR A  60      29.739  22.444  33.649  1.00 12.170          C  
ATOM    941  C   THR A  60      29.117  22.417  32.263  1.00 11.860          C  
ATOM    942  O   THR A  60      27.899  22.323  32.145  1.00 11.790          O  
ATOM    943  CB  THR A  60      30.072  23.869  34.111  1.00 17.060          C  
ATOM    944  OG1 THR A  60      31.165  24.383  33.372  1.00 17.060          O  
ATOM    945  CG2 THR A  60      30.418  23.881  35.576  1.00 17.060          C  
ATOM    946  H   THR A  60      31.830  21.987  33.881  1.00 14.680          H  
ATOM    947  HA  THR A  60      29.012  22.045  34.335  1.00 14.600          H  
ATOM    948  HB  THR A  60      29.228  24.489  33.931  1.00 20.470          H  
ATOM    949  HG1 THR A  60      31.017  24.326  32.414  1.00 20.470          H  
ATOM    950 1HG2 THR A  60      30.643  24.897  35.888  1.00 20.470          H  
ATOM    951 2HG2 THR A  60      29.575  23.502  36.152  1.00 20.470          H  
ATOM    952 3HG2 THR A  60      31.291  23.247  35.749  1.00 20.470          H  
ATOM    953  N   ALA A  61      29.922  22.383  31.192  1.00 11.810          N  
ATOM    954  CA  ALA A  61      29.302  22.241  29.876  1.00 11.700          C  
ATOM    955  C   ALA A  61      28.515  20.936  29.816  1.00 11.410          C  
ATOM    956  O   ALA A  61      27.438  20.882  29.232  1.00 11.320          O  
ATOM    957  CB  ALA A  61      30.318  22.223  28.772  1.00 16.420          C  
ATOM    958  H   ALA A  61      30.932  22.521  31.296  1.00 14.170          H  
ATOM    959  HA  ALA A  61      28.616  23.074  29.726  1.00 14.040          H  
ATOM    960 1HB  ALA A  61      29.792  22.109  27.843  1.00 19.710          H  
ATOM    961 2HB  ALA A  61      30.874  23.135  28.773  1.00 19.710          H  
ATOM    962 3HB  ALA A  61      30.993  21.386  28.909  1.00 19.710          H  
ATOM    963  N   MET A  62      29.051  19.870  30.406  1.00 11.400          N  
ATOM    964  CA  MET A  62      28.356  18.595  30.380  1.00 11.290          C  
ATOM    965  C   MET A  62      27.057  18.630  31.174  1.00 11.140          C  
ATOM    966  O   MET A  62      26.089  17.987  30.763  1.00 11.090          O  
ATOM    967  CB  MET A  62      29.302  17.483  30.787  1.00 15.850          C  
ATOM    968  CG  MET A  62      30.353  17.261  29.702  1.00 15.850          C  
ATOM    969  SD  MET A  62      31.388  15.879  29.936  1.00 15.850          S  
ATOM    970  CE  MET A  62      32.470  16.397  31.259  1.00 15.850          C  
ATOM    971  H   MET A  62      29.987  19.949  30.821  1.00 13.680          H  
ATOM    972  HA  MET A  62      28.076  18.401  29.360  1.00 13.550          H  
ATOM    973 1HB  MET A  62      29.800  17.742  31.714  1.00 19.020          H  
ATOM    974 2HB  MET A  62      28.752  16.556  30.946  1.00 19.020          H  
ATOM    975 1HG  MET A  62      29.856  17.139  28.745  1.00 19.020          H  
ATOM    976 2HG  MET A  62      30.980  18.139  29.624  1.00 19.020          H  
ATOM    977 1HE  MET A  62      33.190  15.617  31.475  1.00 19.020          H  
ATOM    978 2HE  MET A  62      32.996  17.309  30.966  1.00 19.020          H  
ATOM    979 3HE  MET A  62      31.875  16.576  32.139  1.00 19.020          H  
ATOM    980  N   LEU A  63      27.021  19.385  32.282  1.00 11.200          N  
ATOM    981  CA  LEU A  63      25.801  19.538  33.085  1.00 11.220          C  
ATOM    982  C   LEU A  63      24.753  20.236  32.218  1.00 11.020          C  
ATOM    983  O   LEU A  63      23.571  19.865  32.200  1.00 10.960          O  
ATOM    984  CB  LEU A  63      26.077  20.365  34.331  1.00 15.700          C  
ATOM    985  CG  LEU A  63      27.018  19.759  35.384  1.00 15.700          C  
ATOM    986  CD1 LEU A  63      27.300  20.820  36.453  1.00 15.700          C  
ATOM    987  CD2 LEU A  63      26.416  18.533  36.020  1.00 15.700          C  
ATOM    988  H   LEU A  63      27.904  19.811  32.581  1.00 13.440          H  
ATOM    989  HA  LEU A  63      25.418  18.580  33.378  1.00 13.460          H  
ATOM    990 1HB  LEU A  63      26.507  21.306  34.018  1.00 18.840          H  
ATOM    991 2HB  LEU A  63      25.124  20.551  34.813  1.00 18.840          H  
ATOM    992  HG  LEU A  63      27.944  19.492  34.908  1.00 18.840          H  
ATOM    993 1HD1 LEU A  63      27.980  20.415  37.200  1.00 18.840          H  
ATOM    994 2HD1 LEU A  63      27.735  21.698  36.022  1.00 18.840          H  
ATOM    995 3HD1 LEU A  63      26.371  21.096  36.927  1.00 18.840          H  
ATOM    996 1HD2 LEU A  63      27.109  18.135  36.761  1.00 18.840          H  
ATOM    997 2HD2 LEU A  63      25.507  18.820  36.506  1.00 18.840          H  
ATOM    998 3HD2 LEU A  63      26.214  17.758  35.283  1.00 18.840          H  
ATOM    999  N   VAL A  64      25.222  21.206  31.430  1.00 11.080          N  
ATOM   1000  CA  VAL A  64      24.384  21.931  30.491  1.00 11.140          C  
ATOM   1001  C   VAL A  64      23.826  20.990  29.443  1.00 11.010          C  
ATOM   1002  O   VAL A  64      22.635  21.059  29.140  1.00 11.010          O  
ATOM   1003  CB  VAL A  64      25.165  23.067  29.812  1.00 15.570          C  
ATOM   1004  CG1 VAL A  64      24.373  23.691  28.682  1.00 15.570          C  
ATOM   1005  CG2 VAL A  64      25.503  24.041  30.816  1.00 15.570          C  
ATOM   1006  H   VAL A  64      26.208  21.471  31.542  1.00 13.300          H  
ATOM   1007  HA  VAL A  64      23.552  22.369  31.047  1.00 13.370          H  
ATOM   1008  HB  VAL A  64      26.054  22.701  29.391  1.00 18.690          H  
ATOM   1009 1HG1 VAL A  64      24.949  24.493  28.230  1.00 18.690          H  
ATOM   1010 2HG1 VAL A  64      24.173  22.942  27.939  1.00 18.690          H  
ATOM   1011 3HG1 VAL A  64      23.456  24.072  29.042  1.00 18.690          H  
ATOM   1012 1HG2 VAL A  64      26.047  24.808  30.331  1.00 18.690          H  
ATOM   1013 2HG2 VAL A  64      24.651  24.421  31.259  1.00 18.690          H  
ATOM   1014 3HG2 VAL A  64      26.086  23.606  31.580  1.00 18.690          H  
ATOM   1015  N   ILE A  65      24.673  20.102  28.907  1.00 11.040          N  
ATOM   1016  CA  ILE A  65      24.229  19.171  27.883  1.00 11.140          C  
ATOM   1017  C   ILE A  65      23.164  18.269  28.473  1.00 10.990          C  
ATOM   1018  O   ILE A  65      22.106  18.095  27.871  1.00 11.060          O  
ATOM   1019  CB  ILE A  65      25.352  18.242  27.379  1.00 15.560          C  
ATOM   1020  CG1 ILE A  65      26.373  19.021  26.695  1.00 15.560          C  
ATOM   1021  CG2 ILE A  65      24.741  17.288  26.352  1.00 15.560          C  
ATOM   1022  CD1 ILE A  65      27.674  18.286  26.391  1.00 15.560          C  
ATOM   1023  H   ILE A  65      25.658  20.155  29.182  1.00 13.250          H  
ATOM   1024  HA  ILE A  65      23.808  19.728  27.050  1.00 13.370          H  
ATOM   1025  HB  ILE A  65      25.800  17.691  28.203  1.00 18.670          H  
ATOM   1026 1HG1 ILE A  65      25.936  19.409  25.790  1.00 18.670          H  
ATOM   1027 2HG1 ILE A  65      26.610  19.838  27.316  1.00 18.670          H  
ATOM   1028 1HG2 ILE A  65      25.470  16.627  25.948  1.00 18.670          H  
ATOM   1029 2HG2 ILE A  65      23.972  16.700  26.797  1.00 18.670          H  
ATOM   1030 3HG2 ILE A  65      24.305  17.865  25.531  1.00 18.670          H  
ATOM   1031 1HD1 ILE A  65      28.364  18.975  25.895  1.00 18.670          H  
ATOM   1032 2HD1 ILE A  65      28.125  17.925  27.285  1.00 18.670          H  
ATOM   1033 3HD1 ILE A  65      27.485  17.451  25.753  1.00 18.670          H  
ATOM   1034  N   PHE A  66      23.407  17.704  29.667  1.00 10.950          N  
ATOM   1035  CA  PHE A  66      22.410  16.822  30.257  1.00 10.990          C  
ATOM   1036  C   PHE A  66      21.059  17.537  30.276  1.00 10.980          C  
ATOM   1037  O   PHE A  66      20.047  17.007  29.804  1.00 11.070          O  
ATOM   1038  CB  PHE A  66      22.728  16.490  31.721  1.00 15.370          C  
ATOM   1039  CG  PHE A  66      23.744  15.414  32.147  1.00 15.370          C  
ATOM   1040  CD1 PHE A  66      25.006  15.753  32.566  1.00 15.370          C  
ATOM   1041  CD2 PHE A  66      23.389  14.098  32.240  1.00 15.370          C  
ATOM   1042  CE1 PHE A  66      25.897  14.827  33.054  1.00 15.370          C  
ATOM   1043  CE2 PHE A  66      24.270  13.158  32.741  1.00 15.370          C  
ATOM   1044  CZ  PHE A  66      25.526  13.529  33.146  1.00 15.370          C  
ATOM   1045  H   PHE A  66      24.301  17.873  30.139  1.00 13.140          H  
ATOM   1046  HA  PHE A  66      22.328  15.913  29.669  1.00 13.190          H  
ATOM   1047 1HB  PHE A  66      23.035  17.411  32.207  1.00 18.440          H  
ATOM   1048 2HB  PHE A  66      21.814  16.220  32.160  1.00 18.440          H  
ATOM   1049  HD1 PHE A  66      25.290  16.748  32.522  1.00 18.440          H  
ATOM   1050  HD2 PHE A  66      22.405  13.792  31.929  1.00 18.440          H  
ATOM   1051  HE1 PHE A  66      26.892  15.134  33.385  1.00 18.440          H  
ATOM   1052  HE2 PHE A  66      23.964  12.112  32.819  1.00 18.440          H  
ATOM   1053  HZ  PHE A  66      26.216  12.795  33.543  1.00 18.440          H  
ATOM   1054  N   PHE A  67      21.042  18.771  30.793  1.00 10.980          N  
ATOM   1055  CA  PHE A  67      19.815  19.555  30.873  1.00 11.130          C  
ATOM   1056  C   PHE A  67      19.151  19.805  29.537  1.00 11.200          C  
ATOM   1057  O   PHE A  67      17.954  19.540  29.367  1.00 11.370          O  
ATOM   1058  CB  PHE A  67      20.080  20.904  31.525  1.00 15.520          C  
ATOM   1059  CG  PHE A  67      18.926  21.831  31.481  1.00 15.520          C  
ATOM   1060  CD1 PHE A  67      17.876  21.695  32.353  1.00 15.520          C  
ATOM   1061  CD2 PHE A  67      18.878  22.851  30.541  1.00 15.520          C  
ATOM   1062  CE1 PHE A  67      16.812  22.544  32.277  1.00 15.520          C  
ATOM   1063  CE2 PHE A  67      17.802  23.695  30.475  1.00 15.520          C  
ATOM   1064  CZ  PHE A  67      16.771  23.540  31.344  1.00 15.520          C  
ATOM   1065  H   PHE A  67      21.915  19.171  31.161  1.00 13.180          H  
ATOM   1066  HA  PHE A  67      19.113  19.003  31.497  1.00 13.360          H  
ATOM   1067 1HB  PHE A  67      20.303  20.734  32.523  1.00 18.630          H  
ATOM   1068 2HB  PHE A  67      20.943  21.386  31.068  1.00 18.630          H  
ATOM   1069  HD1 PHE A  67      17.882  20.903  33.101  1.00 18.630          H  
ATOM   1070  HD2 PHE A  67      19.702  22.973  29.847  1.00 18.630          H  
ATOM   1071  HE1 PHE A  67      15.985  22.423  32.959  1.00 18.630          H  
ATOM   1072  HE2 PHE A  67      17.765  24.485  29.731  1.00 18.630          H  
ATOM   1073  HZ  PHE A  67      15.911  24.205  31.297  1.00 18.630          H  
ATOM   1074  N   ILE A  68      19.907  20.324  28.571  1.00 11.210          N  
ATOM   1075  CA  ILE A  68      19.316  20.676  27.298  1.00 11.490          C  
ATOM   1076  C   ILE A  68      18.745  19.482  26.601  1.00 11.580          C  
ATOM   1077  O   ILE A  68      17.619  19.545  26.097  1.00 11.830          O  
ATOM   1078  CB  ILE A  68      20.305  21.386  26.346  1.00 15.970          C  
ATOM   1079  CG1 ILE A  68      20.659  22.779  26.930  1.00 15.970          C  
ATOM   1080  CG2 ILE A  68      19.716  21.473  24.873  1.00 15.970          C  
ATOM   1081  CD1 ILE A  68      21.801  23.466  26.259  1.00 15.970          C  
ATOM   1082  H   ILE A  68      20.907  20.481  28.743  1.00 13.450          H  
ATOM   1083  HA  ILE A  68      18.493  21.368  27.501  1.00 13.790          H  
ATOM   1084  HB  ILE A  68      21.238  20.807  26.323  1.00 19.170          H  
ATOM   1085 1HG1 ILE A  68      19.783  23.424  26.884  1.00 19.170          H  
ATOM   1086 2HG1 ILE A  68      20.934  22.645  27.970  1.00 19.170          H  
ATOM   1087 1HG2 ILE A  68      20.426  21.954  24.211  1.00 19.170          H  
ATOM   1088 2HG2 ILE A  68      19.505  20.478  24.475  1.00 19.170          H  
ATOM   1089 3HG2 ILE A  68      18.788  22.051  24.885  1.00 19.170          H  
ATOM   1090 1HD1 ILE A  68      21.985  24.412  26.760  1.00 19.170          H  
ATOM   1091 2HD1 ILE A  68      22.682  22.842  26.316  1.00 19.170          H  
ATOM   1092 3HD1 ILE A  68      21.568  23.653  25.220  1.00 19.170          H  
ATOM   1093  N   GLU A  69      19.513  18.389  26.534  1.00 11.510          N  
ATOM   1094  CA  GLU A  69      19.021  17.241  25.808  1.00 11.800          C  
ATOM   1095  C   GLU A  69      17.804  16.664  26.521  1.00 11.730          C  
ATOM   1096  O   GLU A  69      16.797  16.351  25.892  1.00 12.000          O  
ATOM   1097  CB  GLU A  69      20.107  16.171  25.707  1.00 16.400          C  
ATOM   1098  CG  GLU A  69      21.318  16.614  24.925  1.00 16.400          C  
ATOM   1099  CD  GLU A  69      22.275  15.525  24.622  1.00 16.400          C  
ATOM   1100  OE1 GLU A  69      21.991  14.401  24.938  1.00 16.400          O  
ATOM   1101  OE2 GLU A  69      23.296  15.822  24.069  1.00 16.400          O  
ATOM   1102  H   GLU A  69      20.432  18.367  26.990  1.00 13.810          H  
ATOM   1103  HA  GLU A  69      18.726  17.557  24.807  1.00 14.160          H  
ATOM   1104 1HB  GLU A  69      20.440  15.897  26.712  1.00 19.680          H  
ATOM   1105 2HB  GLU A  69      19.699  15.279  25.234  1.00 19.680          H  
ATOM   1106 1HG  GLU A  69      21.045  17.144  24.074  1.00 19.680          H  
ATOM   1107 2HG  GLU A  69      21.834  17.326  25.544  1.00 19.680          H  
ATOM   1108  N   GLY A  70      17.845  16.592  27.857  1.00 11.480          N  
ATOM   1109  CA  GLY A  70      16.744  16.028  28.620  1.00 11.550          C  
ATOM   1110  C   GLY A  70      15.441  16.770  28.382  1.00 11.440          C  
ATOM   1111  O   GLY A  70      14.421  16.185  27.992  1.00 11.650          O  
ATOM   1112  H   GLY A  70      18.683  16.871  28.373  1.00 13.780          H  
ATOM   1113 1HA  GLY A  70      16.633  14.984  28.358  1.00 13.860          H  
ATOM   1114 2HA  GLY A  70      16.996  16.068  29.679  1.00 13.860          H  
ATOM   1115  N   VAL A  71      15.465  18.069  28.627  1.00 11.250          N  
ATOM   1116  CA  VAL A  71      14.278  18.878  28.474  1.00 11.310          C  
ATOM   1117  C   VAL A  71      13.805  18.953  27.034  1.00 11.510          C  
ATOM   1118  O   VAL A  71      12.610  18.788  26.773  1.00 11.750          O  
ATOM   1119  CB  VAL A  71      14.508  20.288  29.045  1.00 15.810          C  
ATOM   1120  CG1 VAL A  71      13.323  21.205  28.723  1.00 15.810          C  
ATOM   1121  CG2 VAL A  71      14.702  20.181  30.549  1.00 15.810          C  
ATOM   1122  H   VAL A  71      16.347  18.496  28.936  1.00 13.500          H  
ATOM   1123  HA  VAL A  71      13.484  18.409  29.059  1.00 13.570          H  
ATOM   1124  HB  VAL A  71      15.405  20.723  28.593  1.00 18.970          H  
ATOM   1125 1HG1 VAL A  71      13.511  22.193  29.139  1.00 18.970          H  
ATOM   1126 2HG1 VAL A  71      13.198  21.293  27.649  1.00 18.970          H  
ATOM   1127 3HG1 VAL A  71      12.411  20.794  29.159  1.00 18.970          H  
ATOM   1128 1HG2 VAL A  71      14.866  21.164  30.955  1.00 18.970          H  
ATOM   1129 2HG2 VAL A  71      13.813  19.749  31.005  1.00 18.970          H  
ATOM   1130 3HG2 VAL A  71      15.565  19.550  30.765  1.00 18.970          H  
ATOM   1131  N   THR A  72      14.727  19.192  26.099  1.00 11.560          N  
ATOM   1132  CA  THR A  72      14.353  19.344  24.711  1.00 11.960          C  
ATOM   1133  C   THR A  72      13.703  18.075  24.180  1.00 12.090          C  
ATOM   1134  O   THR A  72      12.678  18.160  23.500  1.00 12.440          O  
ATOM   1135  CB  THR A  72      15.573  19.716  23.844  1.00 16.580          C  
ATOM   1136  OG1 THR A  72      16.141  20.935  24.332  1.00 16.580          O  
ATOM   1137  CG2 THR A  72      15.104  19.966  22.429  1.00 16.580          C  
ATOM   1138  H   THR A  72      15.706  19.312  26.346  1.00 13.870          H  
ATOM   1139  HA  THR A  72      13.631  20.152  24.638  1.00 14.350          H  
ATOM   1140  HB  THR A  72      16.325  18.923  23.866  1.00 19.900          H  
ATOM   1141  HG1 THR A  72      16.652  20.717  25.141  1.00 19.900          H  
ATOM   1142 1HG2 THR A  72      15.950  20.273  21.832  1.00 19.900          H  
ATOM   1143 2HG2 THR A  72      14.663  19.064  22.007  1.00 19.900          H  
ATOM   1144 3HG2 THR A  72      14.364  20.763  22.433  1.00 19.900          H  
ATOM   1145  N   VAL A  73      14.264  16.901  24.487  1.00 11.960          N  
ATOM   1146  CA  VAL A  73      13.692  15.653  24.006  1.00 12.270          C  
ATOM   1147  C   VAL A  73      12.279  15.419  24.531  1.00 12.270          C  
ATOM   1148  O   VAL A  73      11.404  14.990  23.769  1.00 12.740          O  
ATOM   1149  CB  VAL A  73      14.606  14.467  24.348  1.00 17.050          C  
ATOM   1150  CG1 VAL A  73      13.902  13.196  24.074  1.00 17.050          C  
ATOM   1151  CG2 VAL A  73      15.840  14.527  23.463  1.00 17.050          C  
ATOM   1152  H   VAL A  73      15.120  16.866  25.053  1.00 14.350          H  
ATOM   1153  HA  VAL A  73      13.643  15.711  22.921  1.00 14.720          H  
ATOM   1154  HB  VAL A  73      14.898  14.510  25.399  1.00 20.460          H  
ATOM   1155 1HG1 VAL A  73      14.561  12.357  24.282  1.00 20.460          H  
ATOM   1156 2HG1 VAL A  73      13.024  13.100  24.668  1.00 20.460          H  
ATOM   1157 3HG1 VAL A  73      13.633  13.218  23.053  1.00 20.460          H  
ATOM   1158 1HG2 VAL A  73      16.494  13.687  23.689  1.00 20.460          H  
ATOM   1159 2HG2 VAL A  73      15.534  14.477  22.419  1.00 20.460          H  
ATOM   1160 3HG2 VAL A  73      16.368  15.457  23.642  1.00 20.460          H  
ATOM   1161  N   PHE A  74      12.051  15.665  25.821  1.00 11.880          N  
ATOM   1162  CA  PHE A  74      10.716  15.496  26.373  1.00 12.000          C  
ATOM   1163  C   PHE A  74       9.724  16.375  25.627  1.00 12.200          C  
ATOM   1164  O   PHE A  74       8.657  15.913  25.200  1.00 12.520          O  
ATOM   1165  CB  PHE A  74      10.685  15.842  27.858  1.00 16.750          C  
ATOM   1166  CG  PHE A  74       9.316  15.756  28.475  1.00 16.750          C  
ATOM   1167  CD1 PHE A  74       8.762  14.519  28.797  1.00 16.750          C  
ATOM   1168  CD2 PHE A  74       8.583  16.908  28.755  1.00 16.750          C  
ATOM   1169  CE1 PHE A  74       7.509  14.440  29.381  1.00 16.750          C  
ATOM   1170  CE2 PHE A  74       7.337  16.827  29.336  1.00 16.750          C  
ATOM   1171  CZ  PHE A  74       6.798  15.593  29.651  1.00 16.750          C  
ATOM   1172  H   PHE A  74      12.828  15.971  26.423  1.00 14.260          H  
ATOM   1173  HA  PHE A  74      10.415  14.460  26.249  1.00 14.400          H  
ATOM   1174 1HB  PHE A  74      11.341  15.180  28.401  1.00 20.100          H  
ATOM   1175 2HB  PHE A  74      11.066  16.858  27.998  1.00 20.100          H  
ATOM   1176  HD1 PHE A  74       9.322  13.606  28.586  1.00 20.100          H  
ATOM   1177  HD2 PHE A  74       9.002  17.885  28.510  1.00 20.100          H  
ATOM   1178  HE1 PHE A  74       7.085  13.466  29.626  1.00 20.100          H  
ATOM   1179  HE2 PHE A  74       6.771  17.739  29.547  1.00 20.100          H  
ATOM   1180  HZ  PHE A  74       5.815  15.535  30.108  1.00 20.100          H  
ATOM   1181  N   LEU A  75      10.065  17.655  25.478  1.00 12.130          N  
ATOM   1182  CA  LEU A  75       9.167  18.589  24.828  1.00 12.490          C  
ATOM   1183  C   LEU A  75       8.955  18.214  23.354  1.00 12.910          C  
ATOM   1184  O   LEU A  75       7.841  18.341  22.836  1.00 13.300          O  
ATOM   1185  CB  LEU A  75       9.743  20.003  24.948  1.00 17.340          C  
ATOM   1186  CG  LEU A  75       9.845  20.582  26.411  1.00 17.340          C  
ATOM   1187  CD1 LEU A  75      10.569  21.908  26.353  1.00 17.340          C  
ATOM   1188  CD2 LEU A  75       8.489  20.743  27.052  1.00 17.340          C  
ATOM   1189  H   LEU A  75      10.966  17.991  25.842  1.00 14.560          H  
ATOM   1190  HA  LEU A  75       8.204  18.541  25.323  1.00 14.990          H  
ATOM   1191 1HB  LEU A  75      10.751  19.992  24.525  1.00 20.810          H  
ATOM   1192 2HB  LEU A  75       9.124  20.681  24.355  1.00 20.810          H  
ATOM   1193  HG  LEU A  75      10.431  19.901  27.017  1.00 20.810          H  
ATOM   1194 1HD1 LEU A  75      10.677  22.307  27.361  1.00 20.810          H  
ATOM   1195 2HD1 LEU A  75      11.555  21.761  25.911  1.00 20.810          H  
ATOM   1196 3HD1 LEU A  75       9.997  22.607  25.745  1.00 20.810          H  
ATOM   1197 1HD2 LEU A  75       8.619  21.127  28.054  1.00 20.810          H  
ATOM   1198 2HD2 LEU A  75       7.898  21.442  26.469  1.00 20.810          H  
ATOM   1199 3HD2 LEU A  75       7.976  19.790  27.115  1.00 20.810          H  
ATOM   1200  N   LYS A  76      10.008  17.719  22.687  1.00 12.970          N  
ATOM   1201  CA  LYS A  76       9.916  17.349  21.281  1.00 13.550          C  
ATOM   1202  C   LYS A  76       8.912  16.229  21.050  1.00 13.790          C  
ATOM   1203  O   LYS A  76       8.083  16.320  20.142  1.00 14.310          O  
ATOM   1204  CB  LYS A  76      11.296  16.927  20.753  1.00 18.740          C  
ATOM   1205  CG  LYS A  76      11.364  16.506  19.259  1.00 18.740          C  
ATOM   1206  CD  LYS A  76      11.080  17.673  18.310  1.00 18.740          C  
ATOM   1207  CE  LYS A  76      11.298  17.275  16.852  1.00 18.740          C  
ATOM   1208  NZ  LYS A  76      10.966  18.391  15.918  1.00 18.740          N  
ATOM   1209  H   LYS A  76      10.920  17.673  23.148  1.00 15.560          H  
ATOM   1210  HA  LYS A  76       9.577  18.222  20.729  1.00 16.260          H  
ATOM   1211 1HB  LYS A  76      12.002  17.743  20.910  1.00 22.490          H  
ATOM   1212 2HB  LYS A  76      11.653  16.083  21.344  1.00 22.490          H  
ATOM   1213 1HG  LYS A  76      12.361  16.116  19.050  1.00 22.490          H  
ATOM   1214 2HG  LYS A  76      10.642  15.711  19.068  1.00 22.490          H  
ATOM   1215 1HD  LYS A  76      10.041  17.987  18.420  1.00 22.490          H  
ATOM   1216 2HD  LYS A  76      11.728  18.514  18.558  1.00 22.490          H  
ATOM   1217 1HE  LYS A  76      12.341  16.994  16.709  1.00 22.490          H  
ATOM   1218 2HE  LYS A  76      10.665  16.419  16.617  1.00 22.490          H  
ATOM   1219 1HZ  LYS A  76      11.118  18.091  14.964  1.00 22.490          H  
ATOM   1220 2HZ  LYS A  76       9.994  18.649  16.040  1.00 22.490          H  
ATOM   1221 3HZ  LYS A  76      11.553  19.189  16.116  1.00 22.490          H  
ATOM   1222  N   VAL A  77       8.916  15.186  21.881  1.00 13.520          N  
ATOM   1223  CA  VAL A  77       7.905  14.155  21.647  1.00 13.870          C  
ATOM   1224  C   VAL A  77       6.520  14.666  22.007  1.00 13.900          C  
ATOM   1225  O   VAL A  77       5.534  14.357  21.331  1.00 14.390          O  
ATOM   1226  CB  VAL A  77       8.186  12.842  22.399  1.00 19.280          C  
ATOM   1227  CG1 VAL A  77       9.443  12.262  21.914  1.00 19.280          C  
ATOM   1228  CG2 VAL A  77       8.287  13.076  23.881  1.00 19.280          C  
ATOM   1229  H   VAL A  77       9.638  15.124  22.611  1.00 16.220          H  
ATOM   1230  HA  VAL A  77       7.909  13.918  20.582  1.00 16.640          H  
ATOM   1231  HB  VAL A  77       7.385  12.132  22.194  1.00 23.130          H  
ATOM   1232 1HG1 VAL A  77       9.632  11.320  22.433  1.00 23.130          H  
ATOM   1233 2HG1 VAL A  77       9.368  12.080  20.846  1.00 23.130          H  
ATOM   1234 3HG1 VAL A  77      10.256  12.963  22.114  1.00 23.130          H  
ATOM   1235 1HG2 VAL A  77       8.496  12.145  24.341  1.00 23.130          H  
ATOM   1236 2HG2 VAL A  77       9.098  13.758  24.083  1.00 23.130          H  
ATOM   1237 3HG2 VAL A  77       7.374  13.472  24.294  1.00 23.130          H  
ATOM   1238  N   CYS A  78       6.433  15.508  23.035  1.00 13.470          N  
ATOM   1239  CA  CYS A  78       5.154  16.031  23.457  1.00 13.610          C  
ATOM   1240  C   CYS A  78       4.459  16.808  22.347  1.00 14.110          C  
ATOM   1241  O   CYS A  78       3.257  16.576  22.105  1.00 14.490          O  
ATOM   1242  CB  CYS A  78       5.352  16.928  24.670  1.00 19.000          C  
ATOM   1243  SG  CYS A  78       5.771  16.050  26.177  1.00 19.000          S  
ATOM   1244  H   CYS A  78       7.274  15.749  23.571  1.00 16.160          H  
ATOM   1245  HA  CYS A  78       4.523  15.192  23.745  1.00 16.330          H  
ATOM   1246 1HB  CYS A  78       6.157  17.612  24.470  1.00 22.800          H  
ATOM   1247 2HB  CYS A  78       4.490  17.526  24.830  1.00 22.800          H  
ATOM   1248  HG  CYS A  78       7.078  15.851  25.871  1.00 22.800          H  
ATOM   1249  N   SER A  79       5.255  17.568  21.570  1.00 14.240          N  
ATOM   1250  CA  SER A  79       4.812  18.439  20.469  1.00 14.870          C  
ATOM   1251  C   SER A  79       4.044  17.681  19.391  1.00 15.460          C  
ATOM   1252  O   SER A  79       3.370  18.287  18.556  1.00 15.980          O  
ATOM   1253  CB  SER A  79       5.985  19.109  19.768  1.00 20.570          C  
ATOM   1254  OG  SER A  79       6.683  18.212  18.936  1.00 20.570          O  
ATOM   1255  H   SER A  79       6.231  17.675  21.873  1.00 17.090          H  
ATOM   1256  HA  SER A  79       4.163  19.214  20.888  1.00 17.840          H  
ATOM   1257 1HB  SER A  79       5.622  19.951  19.184  1.00 24.680          H  
ATOM   1258 2HB  SER A  79       6.671  19.502  20.518  1.00 24.680          H  
ATOM   1259  HG  SER A  79       7.181  17.609  19.511  1.00 24.680          H  
ATOM   1260  N   THR A  80       4.137  16.350  19.396  1.00 15.490          N  
ATOM   1261  CA  THR A  80       3.435  15.523  18.437  1.00 16.150          C  
ATOM   1262  C   THR A  80       1.932  15.853  18.496  1.00 16.450          C  
ATOM   1263  O   THR A  80       1.253  15.890  17.460  1.00 16.920          O  
ATOM   1264  CB  THR A  80       3.663  14.021  18.732  1.00 22.350          C  
ATOM   1265  OG1 THR A  80       5.059  13.721  18.701  1.00 22.350          O  
ATOM   1266  CG2 THR A  80       3.001  13.200  17.679  1.00 22.350          C  
ATOM   1267  H   THR A  80       4.704  15.885  20.107  1.00 18.590          H  
ATOM   1268  HA  THR A  80       3.806  15.750  17.439  1.00 19.380          H  
ATOM   1269  HB  THR A  80       3.266  13.769  19.712  1.00 26.820          H  
ATOM   1270  HG1 THR A  80       5.449  13.994  19.560  1.00 26.820          H  
ATOM   1271 1HG2 THR A  80       3.199  12.161  17.886  1.00 26.820          H  
ATOM   1272 2HG2 THR A  80       1.945  13.378  17.685  1.00 26.820          H  
ATOM   1273 3HG2 THR A  80       3.411  13.458  16.705  1.00 26.820          H  
ATOM   1274  N   ARG A  81       1.405  16.039  19.719  1.00 16.310          N  
ATOM   1275  CA  ARG A  81      -0.006  16.370  19.938  1.00 16.700          C  
ATOM   1276  C   ARG A  81      -0.253  17.570  20.873  1.00 16.510          C  
ATOM   1277  O   ARG A  81      -1.337  18.160  20.832  1.00 16.310          O  
ATOM   1278  CB  ARG A  81      -0.780  15.165  20.474  1.00 23.220          C  
ATOM   1279  CG  ARG A  81      -0.923  13.974  19.518  1.00 23.220          C  
ATOM   1280  CD  ARG A  81      -1.834  14.287  18.379  1.00 23.220          C  
ATOM   1281  NE  ARG A  81      -1.992  13.175  17.468  1.00 23.220          N  
ATOM   1282  CZ  ARG A  81      -1.203  12.925  16.399  1.00 23.220          C  
ATOM   1283  NH1 ARG A  81      -0.171  13.687  16.098  1.00 23.220          N  
ATOM   1284  NH2 ARG A  81      -1.462  11.902  15.627  1.00 23.220          N  
ATOM   1285  H   ARG A  81       2.033  15.988  20.521  1.00 19.570          H  
ATOM   1286  HA  ARG A  81      -0.425  16.649  18.977  1.00 20.040          H  
ATOM   1287 1HB  ARG A  81      -0.284  14.801  21.373  1.00 27.870          H  
ATOM   1288 2HB  ARG A  81      -1.782  15.480  20.762  1.00 27.870          H  
ATOM   1289 1HG  ARG A  81       0.048  13.699  19.125  1.00 27.870          H  
ATOM   1290 2HG  ARG A  81      -1.350  13.129  20.057  1.00 27.870          H  
ATOM   1291 1HD  ARG A  81      -2.818  14.536  18.777  1.00 27.870          H  
ATOM   1292 2HD  ARG A  81      -1.466  15.127  17.809  1.00 27.870          H  
ATOM   1293  HE  ARG A  81      -2.772  12.549  17.632  1.00 27.870          H  
ATOM   1294 1HH1 ARG A  81       0.099  14.507  16.668  1.00 27.870          H  
ATOM   1295 2HH1 ARG A  81       0.389  13.469  15.289  1.00 27.870          H  
ATOM   1296 1HH2 ARG A  81      -2.254  11.303  15.826  1.00 27.870          H  
ATOM   1297 2HH2 ARG A  81      -0.860  11.738  14.832  1.00 27.870          H  
ATOM   1298  N   LYS A  82       0.698  17.877  21.755  1.00 16.700          N  
ATOM   1299  CA  LYS A  82       0.542  18.917  22.770  1.00 16.670          C  
ATOM   1300  C   LYS A  82       0.939  20.318  22.286  1.00 16.420          C  
ATOM   1301  O   LYS A  82       1.790  20.479  21.415  1.00 16.550          O  
ATOM   1302  CB  LYS A  82       1.358  18.522  24.001  1.00 23.350          C  
ATOM   1303  CG  LYS A  82       0.824  17.283  24.787  1.00 23.350          C  
ATOM   1304  CD  LYS A  82       1.790  16.932  25.906  1.00 23.350          C  
ATOM   1305  CE  LYS A  82       1.386  15.779  26.786  1.00 23.350          C  
ATOM   1306  NZ  LYS A  82       2.520  15.448  27.724  1.00 23.350          N  
ATOM   1307  H   LYS A  82       1.585  17.378  21.736  1.00 20.040          H  
ATOM   1308  HA  LYS A  82      -0.509  18.956  23.053  1.00 20.000          H  
ATOM   1309 1HB  LYS A  82       2.362  18.288  23.685  1.00 28.020          H  
ATOM   1310 2HB  LYS A  82       1.455  19.353  24.660  1.00 28.020          H  
ATOM   1311 1HG  LYS A  82      -0.159  17.503  25.202  1.00 28.020          H  
ATOM   1312 2HG  LYS A  82       0.735  16.437  24.105  1.00 28.020          H  
ATOM   1313 1HD  LYS A  82       2.684  16.609  25.445  1.00 28.020          H  
ATOM   1314 2HD  LYS A  82       2.002  17.802  26.518  1.00 28.020          H  
ATOM   1315 1HE  LYS A  82       0.504  16.047  27.365  1.00 28.020          H  
ATOM   1316 2HE  LYS A  82       1.161  14.907  26.174  1.00 28.020          H  
ATOM   1317 1HZ  LYS A  82       2.324  14.674  28.340  1.00 28.020          H  
ATOM   1318 2HZ  LYS A  82       3.337  15.213  27.174  1.00 28.020          H  
ATOM   1319 3HZ  LYS A  82       2.746  16.261  28.288  1.00 28.020          H  
ATOM   1320  N   THR A  83       0.312  21.331  22.876  1.00 16.190          N  
ATOM   1321  CA  THR A  83       0.611  22.740  22.649  1.00 16.080          C  
ATOM   1322  C   THR A  83       1.764  23.123  23.549  1.00 15.330          C  
ATOM   1323  O   THR A  83       2.071  22.389  24.480  1.00 14.850          O  
ATOM   1324  CB  THR A  83      -0.603  23.622  22.987  1.00 22.560          C  
ATOM   1325  OG1 THR A  83      -0.890  23.526  24.408  1.00 22.560          O  
ATOM   1326  CG2 THR A  83      -1.814  23.139  22.202  1.00 22.560          C  
ATOM   1327  H   THR A  83      -0.403  21.118  23.552  1.00 19.430          H  
ATOM   1328  HA  THR A  83       0.906  22.887  21.608  1.00 19.300          H  
ATOM   1329  HB  THR A  83      -0.389  24.658  22.732  1.00 27.070          H  
ATOM   1330  HG1 THR A  83      -1.603  24.148  24.624  1.00 27.070          H  
ATOM   1331 1HG2 THR A  83      -2.676  23.763  22.443  1.00 27.070          H  
ATOM   1332 2HG2 THR A  83      -1.602  23.209  21.136  1.00 27.070          H  
ATOM   1333 3HG2 THR A  83      -2.039  22.108  22.454  1.00 27.070          H  
ATOM   1334  N   ARG A  84       2.369  24.296  23.373  1.00 15.410          N  
ATOM   1335  CA  ARG A  84       3.504  24.614  24.249  1.00 14.890          C  
ATOM   1336  C   ARG A  84       3.149  24.567  25.738  1.00 14.510          C  
ATOM   1337  O   ARG A  84       3.944  24.077  26.550  1.00 13.990          O  
ATOM   1338  CB  ARG A  84       4.105  25.967  23.905  1.00 21.050          C  
ATOM   1339  CG  ARG A  84       4.884  25.984  22.590  1.00 21.050          C  
ATOM   1340  CD  ARG A  84       5.722  27.216  22.432  1.00 21.050          C  
ATOM   1341  NE  ARG A  84       4.918  28.442  22.328  1.00 21.050          N  
ATOM   1342  CZ  ARG A  84       4.406  28.957  21.181  1.00 21.050          C  
ATOM   1343  NH1 ARG A  84       4.599  28.354  20.022  1.00 21.050          N  
ATOM   1344  NH2 ARG A  84       3.704  30.079  21.228  1.00 21.050          N  
ATOM   1345  H   ARG A  84       2.091  24.911  22.623  1.00 18.490          H  
ATOM   1346  HA  ARG A  84       4.277  23.866  24.069  1.00 17.870          H  
ATOM   1347 1HB  ARG A  84       3.316  26.712  23.841  1.00 25.260          H  
ATOM   1348 2HB  ARG A  84       4.784  26.273  24.701  1.00 25.260          H  
ATOM   1349 1HG  ARG A  84       5.546  25.113  22.561  1.00 25.260          H  
ATOM   1350 2HG  ARG A  84       4.186  25.930  21.759  1.00 25.260          H  
ATOM   1351 1HD  ARG A  84       6.365  27.311  23.307  1.00 25.260          H  
ATOM   1352 2HD  ARG A  84       6.346  27.127  21.547  1.00 25.260          H  
ATOM   1353  HE  ARG A  84       4.743  28.954  23.184  1.00 25.260          H  
ATOM   1354 1HH1 ARG A  84       5.132  27.501  19.973  1.00 25.260          H  
ATOM   1355 2HH1 ARG A  84       4.212  28.750  19.176  1.00 25.260          H  
ATOM   1356 1HH2 ARG A  84       3.553  30.545  22.112  1.00 25.260          H  
ATOM   1357 2HH2 ARG A  84       3.318  30.472  20.381  1.00 25.260          H  
ATOM   1358  N   TRP A  85       1.959  25.050  26.105  1.00 14.910          N  
ATOM   1359  CA  TRP A  85       1.577  24.994  27.507  1.00 14.740          C  
ATOM   1360  C   TRP A  85       1.500  23.544  27.943  1.00 14.090          C  
ATOM   1361  O   TRP A  85       2.051  23.183  28.977  1.00 13.740          O  
ATOM   1362  CB  TRP A  85       0.245  25.689  27.781  1.00 20.700          C  
ATOM   1363  CG  TRP A  85      -0.123  25.666  29.245  1.00 20.700          C  
ATOM   1364  CD1 TRP A  85       0.296  26.562  30.177  1.00 20.700          C  
ATOM   1365  CD2 TRP A  85      -0.982  24.730  29.953  1.00 20.700          C  
ATOM   1366  NE1 TRP A  85      -0.225  26.250  31.403  1.00 20.700          N  
ATOM   1367  CE2 TRP A  85      -1.007  25.134  31.287  1.00 20.700          C  
ATOM   1368  CE3 TRP A  85      -1.711  23.609  29.572  1.00 20.700          C  
ATOM   1369  CZ2 TRP A  85      -1.735  24.452  32.249  1.00 20.700          C  
ATOM   1370  CZ3 TRP A  85      -2.445  22.922  30.541  1.00 20.700          C  
ATOM   1371  CH2 TRP A  85      -2.453  23.330  31.838  1.00 20.700          C  
ATOM   1372  H   TRP A  85       1.345  25.448  25.410  1.00 17.890          H  
ATOM   1373  HA  TRP A  85       2.348  25.487  28.099  1.00 17.690          H  
ATOM   1374 1HB  TRP A  85       0.298  26.724  27.452  1.00 24.840          H  
ATOM   1375 2HB  TRP A  85      -0.545  25.200  27.217  1.00 24.840          H  
ATOM   1376  HD1 TRP A  85       0.955  27.405  29.978  1.00 24.840          H  
ATOM   1377  HE1 TRP A  85      -0.059  26.761  32.258  1.00 24.840          H  
ATOM   1378  HE3 TRP A  85      -1.710  23.282  28.543  1.00 24.840          H  
ATOM   1379  HZ2 TRP A  85      -1.753  24.767  33.291  1.00 24.840          H  
ATOM   1380  HZ3 TRP A  85      -3.018  22.044  30.240  1.00 24.840          H  
ATOM   1381  HH2 TRP A  85      -3.036  22.768  32.567  1.00 24.840          H  
ATOM   1382  N   LEU A  86       0.833  22.703  27.151  1.00 14.090          N  
ATOM   1383  CA  LEU A  86       0.700  21.291  27.499  1.00 13.680          C  
ATOM   1384  C   LEU A  86       2.047  20.551  27.528  1.00 13.180          C  
ATOM   1385  O   LEU A  86       2.240  19.655  28.350  1.00 12.820          O  
ATOM   1386  CB  LEU A  86      -0.233  20.596  26.503  1.00 19.320          C  
ATOM   1387  CG  LEU A  86      -1.721  20.970  26.520  1.00 19.320          C  
ATOM   1388  CD1 LEU A  86      -2.424  20.307  25.346  1.00 19.320          C  
ATOM   1389  CD2 LEU A  86      -2.336  20.510  27.757  1.00 19.320          C  
ATOM   1390  H   LEU A  86       0.393  23.060  26.300  1.00 16.910          H  
ATOM   1391  HA  LEU A  86       0.285  21.232  28.501  1.00 16.420          H  
ATOM   1392 1HB  LEU A  86       0.123  20.855  25.532  1.00 23.180          H  
ATOM   1393 2HB  LEU A  86      -0.150  19.523  26.639  1.00 23.180          H  
ATOM   1394  HG  LEU A  86      -1.826  22.048  26.437  1.00 23.180          H  
ATOM   1395 1HD1 LEU A  86      -3.482  20.573  25.365  1.00 23.180          H  
ATOM   1396 2HD1 LEU A  86      -1.996  20.640  24.420  1.00 23.180          H  
ATOM   1397 3HD1 LEU A  86      -2.323  19.225  25.421  1.00 23.180          H  
ATOM   1398 1HD2 LEU A  86      -3.386  20.782  27.758  1.00 23.180          H  
ATOM   1399 2HD2 LEU A  86      -2.240  19.450  27.825  1.00 23.180          H  
ATOM   1400 3HD2 LEU A  86      -1.872  20.944  28.606  1.00 23.180          H  
ATOM   1401  N   GLU A  87       2.973  20.908  26.633  1.00 13.330          N  
ATOM   1402  CA  GLU A  87       4.287  20.270  26.572  1.00 13.080          C  
ATOM   1403  C   GLU A  87       5.049  20.495  27.879  1.00 12.780          C  
ATOM   1404  O   GLU A  87       5.708  19.593  28.395  1.00 12.470          O  
ATOM   1405  CB  GLU A  87       5.149  20.869  25.438  1.00 18.410          C  
ATOM   1406  CG  GLU A  87       4.766  20.600  23.975  1.00 18.410          C  
ATOM   1407  CD  GLU A  87       5.595  21.472  23.020  1.00 18.410          C  
ATOM   1408  OE1 GLU A  87       6.256  22.373  23.486  1.00 18.410          O  
ATOM   1409  OE2 GLU A  87       5.553  21.246  21.845  1.00 18.410          O  
ATOM   1410  H   GLU A  87       2.735  21.628  25.953  1.00 16.000          H  
ATOM   1411  HA  GLU A  87       4.156  19.203  26.423  1.00 15.700          H  
ATOM   1412 1HB  GLU A  87       5.226  21.946  25.577  1.00 22.090          H  
ATOM   1413 2HB  GLU A  87       6.136  20.462  25.525  1.00 22.090          H  
ATOM   1414 1HG  GLU A  87       4.963  19.575  23.739  1.00 22.090          H  
ATOM   1415 2HG  GLU A  87       3.717  20.770  23.818  1.00 22.090          H  
ATOM   1416  N   LYS A  88       4.931  21.706  28.433  1.00 13.040          N  
ATOM   1417  CA  LYS A  88       5.637  22.075  29.655  1.00 12.980          C  
ATOM   1418  C   LYS A  88       4.860  21.882  30.965  1.00 12.700          C  
ATOM   1419  O   LYS A  88       5.464  21.636  32.014  1.00 12.550          O  
ATOM   1420  CB  LYS A  88       6.071  23.537  29.556  1.00 18.200          C  
ATOM   1421  CG  LYS A  88       7.136  23.803  28.511  1.00 18.200          C  
ATOM   1422  CD  LYS A  88       7.520  25.266  28.452  1.00 18.200          C  
ATOM   1423  CE  LYS A  88       8.608  25.502  27.409  1.00 18.200          C  
ATOM   1424  NZ  LYS A  88       8.991  26.943  27.314  1.00 18.200          N  
ATOM   1425  H   LYS A  88       4.395  22.413  27.914  1.00 15.650          H  
ATOM   1426  HA  LYS A  88       6.530  21.455  29.716  1.00 15.580          H  
ATOM   1427 1HB  LYS A  88       5.198  24.149  29.304  1.00 21.840          H  
ATOM   1428 2HB  LYS A  88       6.443  23.874  30.521  1.00 21.840          H  
ATOM   1429 1HG  LYS A  88       8.020  23.228  28.755  1.00 21.840          H  
ATOM   1430 2HG  LYS A  88       6.766  23.485  27.533  1.00 21.840          H  
ATOM   1431 1HD  LYS A  88       6.640  25.859  28.191  1.00 21.840          H  
ATOM   1432 2HD  LYS A  88       7.882  25.590  29.427  1.00 21.840          H  
ATOM   1433 1HE  LYS A  88       9.489  24.918  27.676  1.00 21.840          H  
ATOM   1434 2HE  LYS A  88       8.245  25.166  26.436  1.00 21.840          H  
ATOM   1435 1HZ  LYS A  88       9.712  27.056  26.614  1.00 21.840          H  
ATOM   1436 2HZ  LYS A  88       8.184  27.492  27.056  1.00 21.840          H  
ATOM   1437 3HZ  LYS A  88       9.340  27.260  28.208  1.00 21.840          H  
ATOM   1438  N   ALA A  89       3.530  21.961  30.930  1.00 12.820          N  
ATOM   1439  CA  ALA A  89       2.706  21.910  32.139  1.00 12.790          C  
ATOM   1440  C   ALA A  89       2.514  20.505  32.689  1.00 12.400          C  
ATOM   1441  O   ALA A  89       1.386  20.017  32.798  1.00 12.290          O  
ATOM   1442  CB  ALA A  89       1.341  22.503  31.841  1.00 17.920          C  
ATOM   1443  H   ALA A  89       3.067  22.154  30.045  1.00 15.380          H  
ATOM   1444  HA  ALA A  89       3.200  22.505  32.905  1.00 15.350          H  
ATOM   1445 1HB  ALA A  89       0.736  22.506  32.743  1.00 21.500          H  
ATOM   1446 2HB  ALA A  89       1.467  23.523  31.484  1.00 21.500          H  
ATOM   1447 3HB  ALA A  89       0.847  21.910  31.070  1.00 21.500          H  
ATOM   1448  N   VAL A  90       3.608  19.896  33.122  1.00 12.350          N  
ATOM   1449  CA  VAL A  90       3.569  18.516  33.585  1.00 12.210          C  
ATOM   1450  C   VAL A  90       3.829  18.399  35.074  1.00 12.180          C  
ATOM   1451  O   VAL A  90       4.776  18.970  35.619  1.00 12.410          O  
ATOM   1452  CB  VAL A  90       4.565  17.656  32.759  1.00 17.150          C  
ATOM   1453  CG1 VAL A  90       5.997  18.166  32.887  1.00 17.150          C  
ATOM   1454  CG2 VAL A  90       4.481  16.227  33.194  1.00 17.150          C  
ATOM   1455  H   VAL A  90       4.480  20.420  33.031  1.00 14.820          H  
ATOM   1456  HA  VAL A  90       2.571  18.124  33.412  1.00 14.650          H  
ATOM   1457  HB  VAL A  90       4.294  17.732  31.707  1.00 20.580          H  
ATOM   1458 1HG1 VAL A  90       6.654  17.551  32.273  1.00 20.580          H  
ATOM   1459 2HG1 VAL A  90       6.055  19.194  32.545  1.00 20.580          H  
ATOM   1460 3HG1 VAL A  90       6.330  18.112  33.920  1.00 20.580          H  
ATOM   1461 1HG2 VAL A  90       5.158  15.634  32.588  1.00 20.580          H  
ATOM   1462 2HG2 VAL A  90       4.764  16.142  34.238  1.00 20.580          H  
ATOM   1463 3HG2 VAL A  90       3.468  15.864  33.064  1.00 20.580          H  
ATOM   1464  N   LEU A  91       2.962  17.639  35.725  1.00 12.100          N  
ATOM   1465  CA  LEU A  91       3.023  17.409  37.152  1.00 12.300          C  
ATOM   1466  C   LEU A  91       3.664  16.096  37.542  1.00 12.480          C  
ATOM   1467  O   LEU A  91       3.309  15.036  37.023  1.00 12.540          O  
ATOM   1468  CB  LEU A  91       1.603  17.445  37.741  1.00 17.140          C  
ATOM   1469  CG  LEU A  91       1.448  17.074  39.268  1.00 17.140          C  
ATOM   1470  CD1 LEU A  91       2.126  18.113  40.155  1.00 17.140          C  
ATOM   1471  CD2 LEU A  91      -0.025  16.977  39.596  1.00 17.140          C  
ATOM   1472  H   LEU A  91       2.214  17.203  35.177  1.00 14.520          H  
ATOM   1473  HA  LEU A  91       3.608  18.216  37.588  1.00 14.760          H  
ATOM   1474 1HB  LEU A  91       1.205  18.449  37.602  1.00 20.570          H  
ATOM   1475 2HB  LEU A  91       0.982  16.753  37.166  1.00 20.570          H  
ATOM   1476  HG  LEU A  91       1.917  16.108  39.463  1.00 20.570          H  
ATOM   1477 1HD1 LEU A  91       2.000  17.824  41.200  1.00 20.570          H  
ATOM   1478 2HD1 LEU A  91       3.184  18.170  39.935  1.00 20.570          H  
ATOM   1479 3HD1 LEU A  91       1.670  19.087  39.990  1.00 20.570          H  
ATOM   1480 1HD2 LEU A  91      -0.146  16.703  40.644  1.00 20.570          H  
ATOM   1481 2HD2 LEU A  91      -0.506  17.938  39.413  1.00 20.570          H  
ATOM   1482 3HD2 LEU A  91      -0.480  16.219  38.965  1.00 20.570          H  
ATOM   1483  N   GLN A  92       4.614  16.183  38.471  1.00 12.760          N  
ATOM   1484  CA  GLN A  92       5.277  15.023  39.060  1.00 13.160          C  
ATOM   1485  C   GLN A  92       4.639  14.679  40.401  1.00 13.400          C  
ATOM   1486  O   GLN A  92       4.676  15.492  41.328  1.00 13.870          O  
ATOM   1487  CB  GLN A  92       6.764  15.322  39.307  1.00 18.260          C  
ATOM   1488  CG  GLN A  92       7.564  14.210  40.052  1.00 18.260          C  
ATOM   1489  CD  GLN A  92       7.845  12.969  39.236  1.00 18.260          C  
ATOM   1490  OE1 GLN A  92       8.503  13.083  38.199  1.00 18.260          O  
ATOM   1491  NE2 GLN A  92       7.380  11.797  39.685  1.00 18.260          N  
ATOM   1492  H   GLN A  92       4.878  17.105  38.796  1.00 15.310          H  
ATOM   1493  HA  GLN A  92       5.165  14.166  38.394  1.00 15.790          H  
ATOM   1494 1HB  GLN A  92       7.256  15.495  38.350  1.00 21.920          H  
ATOM   1495 2HB  GLN A  92       6.854  16.237  39.890  1.00 21.920          H  
ATOM   1496 1HG  GLN A  92       8.521  14.630  40.350  1.00 21.920          H  
ATOM   1497 2HG  GLN A  92       7.015  13.901  40.944  1.00 21.920          H  
ATOM   1498 1HE2 GLN A  92       7.561  10.950  39.180  1.00 21.920          H  
ATOM   1499 2HE2 GLN A  92       6.847  11.734  40.558  1.00 21.920          H  
ATOM   1500  N   LYS A  93       4.100  13.475  40.528  1.00 13.270          N  
ATOM   1501  CA  LYS A  93       3.492  13.040  41.770  1.00 13.680          C  
ATOM   1502  C   LYS A  93       4.429  12.088  42.524  1.00 13.840          C  
ATOM   1503  O   LYS A  93       5.317  11.447  41.940  1.00 14.160          O  
ATOM   1504  CB  LYS A  93       2.142  12.387  41.506  1.00 18.990          C  
ATOM   1505  CG  LYS A  93       1.082  13.314  40.923  1.00 18.990          C  
ATOM   1506  CD  LYS A  93      -0.241  12.568  40.780  1.00 18.990          C  
ATOM   1507  CE  LYS A  93      -1.348  13.448  40.229  1.00 18.990          C  
ATOM   1508  NZ  LYS A  93      -2.639  12.703  40.122  1.00 18.990          N  
ATOM   1509  H   LYS A  93       4.061  12.839  39.726  1.00 15.920          H  
ATOM   1510  HA  LYS A  93       3.328  13.912  42.403  1.00 16.420          H  
ATOM   1511 1HB  LYS A  93       2.280  11.572  40.799  1.00 22.790          H  
ATOM   1512 2HB  LYS A  93       1.754  11.952  42.424  1.00 22.790          H  
ATOM   1513 1HG  LYS A  93       0.957  14.187  41.561  1.00 22.790          H  
ATOM   1514 2HG  LYS A  93       1.412  13.647  39.937  1.00 22.790          H  
ATOM   1515 1HD  LYS A  93      -0.097  11.726  40.104  1.00 22.790          H  
ATOM   1516 2HD  LYS A  93      -0.543  12.174  41.751  1.00 22.790          H  
ATOM   1517 1HE  LYS A  93      -1.487  14.306  40.886  1.00 22.790          H  
ATOM   1518 2HE  LYS A  93      -1.062  13.803  39.239  1.00 22.790          H  
ATOM   1519 1HZ  LYS A  93      -3.354  13.314  39.752  1.00 22.790          H  
ATOM   1520 2HZ  LYS A  93      -2.522  11.909  39.507  1.00 22.790          H  
ATOM   1521 3HZ  LYS A  93      -2.917  12.376  41.039  1.00 22.790          H  
ATOM   1522  N   LEU A  94       4.180  11.922  43.822  1.00 13.780          N  
ATOM   1523  CA  LEU A  94       5.033  11.076  44.657  1.00 14.100          C  
ATOM   1524  C   LEU A  94       4.738   9.586  44.537  1.00 14.240          C  
ATOM   1525  O   LEU A  94       5.395   8.764  45.174  1.00 14.530          O  
ATOM   1526  CB  LEU A  94       4.880  11.487  46.127  1.00 19.610          C  
ATOM   1527  CG  LEU A  94       5.343  12.928  46.513  1.00 19.610          C  
ATOM   1528  CD1 LEU A  94       4.968  13.184  47.968  1.00 19.610          C  
ATOM   1529  CD2 LEU A  94       6.857  13.081  46.322  1.00 19.610          C  
ATOM   1530  H   LEU A  94       3.420  12.434  44.249  1.00 16.540          H  
ATOM   1531  HA  LEU A  94       6.062  11.222  44.341  1.00 16.920          H  
ATOM   1532 1HB  LEU A  94       3.831  11.390  46.400  1.00 23.530          H  
ATOM   1533 2HB  LEU A  94       5.451  10.787  46.737  1.00 23.530          H  
ATOM   1534  HG  LEU A  94       4.827  13.658  45.891  1.00 23.530          H  
ATOM   1535 1HD1 LEU A  94       5.272  14.192  48.250  1.00 23.530          H  
ATOM   1536 2HD1 LEU A  94       3.889  13.086  48.091  1.00 23.530          H  
ATOM   1537 3HD1 LEU A  94       5.473  12.461  48.607  1.00 23.530          H  
ATOM   1538 1HD2 LEU A  94       7.155  14.090  46.608  1.00 23.530          H  
ATOM   1539 2HD2 LEU A  94       7.380  12.358  46.950  1.00 23.530          H  
ATOM   1540 3HD2 LEU A  94       7.130  12.918  45.285  1.00 23.530          H  
ATOM   1541  N   ASP A  95       3.739   9.232  43.741  1.00 14.180          N  
ATOM   1542  CA  ASP A  95       3.365   7.855  43.520  1.00 14.470          C  
ATOM   1543  C   ASP A  95       3.951   7.310  42.216  1.00 14.510          C  
ATOM   1544  O   ASP A  95       3.625   6.198  41.799  1.00 14.930          O  
ATOM   1545  CB  ASP A  95       1.851   7.769  43.513  1.00 20.140          C  
ATOM   1546  CG  ASP A  95       1.326   8.662  42.451  1.00 20.140          C  
ATOM   1547  OD1 ASP A  95       2.157   9.331  41.843  1.00 20.140          O  
ATOM   1548  OD2 ASP A  95       0.139   8.705  42.213  1.00 20.140          O  
ATOM   1549  H   ASP A  95       3.218   9.935  43.214  1.00 17.020          H  
ATOM   1550  HA  ASP A  95       3.748   7.254  44.345  1.00 17.360          H  
ATOM   1551 1HB  ASP A  95       1.536   6.744  43.317  1.00 24.170          H  
ATOM   1552 2HB  ASP A  95       1.452   8.072  44.481  1.00 24.170          H  
ATOM   1553  N   GLY A  96       4.855   8.069  41.585  1.00 14.250          N  
ATOM   1554  CA  GLY A  96       5.469   7.624  40.343  1.00 14.350          C  
ATOM   1555  C   GLY A  96       4.720   8.131  39.119  1.00 14.130          C  
ATOM   1556  O   GLY A  96       5.144   7.896  37.986  1.00 14.430          O  
ATOM   1557  H   GLY A  96       5.083   9.004  41.942  1.00 17.100          H  
ATOM   1558 1HA  GLY A  96       6.499   7.975  40.310  1.00 17.220          H  
ATOM   1559 2HA  GLY A  96       5.507   6.535  40.326  1.00 17.220          H  
ATOM   1560  N   ASN A  97       3.581   8.788  39.329  1.00 13.770          N  
ATOM   1561  CA  ASN A  97       2.803   9.299  38.210  1.00 13.720          C  
ATOM   1562  C   ASN A  97       3.247  10.661  37.694  1.00 13.260          C  
ATOM   1563  O   ASN A  97       3.475  11.606  38.455  1.00 13.090          O  
ATOM   1564  CB  ASN A  97       1.331   9.312  38.552  1.00 19.230          C  
ATOM   1565  CG  ASN A  97       0.771   7.941  38.562  1.00 19.230          C  
ATOM   1566  OD1 ASN A  97       0.983   7.234  37.574  1.00 19.230          O  
ATOM   1567  ND2 ASN A  97       0.078   7.540  39.594  1.00 19.230          N  
ATOM   1568  H   ASN A  97       3.241   8.937  40.293  1.00 16.520          H  
ATOM   1569  HA  ASN A  97       2.931   8.611  37.381  1.00 16.460          H  
ATOM   1570 1HB  ASN A  97       1.191   9.750  39.538  1.00 23.070          H  
ATOM   1571 2HB  ASN A  97       0.787   9.923  37.833  1.00 23.070          H  
ATOM   1572 1HD2 ASN A  97      -0.306   6.620  39.616  1.00 23.070          H  
ATOM   1573 2HD2 ASN A  97      -0.071   8.155  40.400  1.00 23.070          H  
ATOM   1574  N   ILE A  98       3.353  10.751  36.371  1.00 13.210          N  
ATOM   1575  CA  ILE A  98       3.691  11.996  35.689  1.00 12.970          C  
ATOM   1576  C   ILE A  98       2.639  12.307  34.619  1.00 12.370          C  
ATOM   1577  O   ILE A  98       2.340  11.443  33.786  1.00 11.960          O  
ATOM   1578  CB  ILE A  98       5.092  11.924  35.038  1.00 18.250          C  
ATOM   1579  CG1 ILE A  98       6.156  11.632  36.121  1.00 18.250          C  
ATOM   1580  CG2 ILE A  98       5.403  13.219  34.314  1.00 18.250          C  
ATOM   1581  CD1 ILE A  98       7.553  11.352  35.597  1.00 18.250          C  
ATOM   1582  H   ILE A  98       3.196   9.895  35.827  1.00 15.850          H  
ATOM   1583  HA  ILE A  98       3.691  12.798  36.417  1.00 15.560          H  
ATOM   1584  HB  ILE A  98       5.108  11.130  34.339  1.00 21.900          H  
ATOM   1585 1HG1 ILE A  98       6.197  12.472  36.805  1.00 21.900          H  
ATOM   1586 2HG1 ILE A  98       5.849  10.751  36.678  1.00 21.900          H  
ATOM   1587 1HG2 ILE A  98       6.373  13.174  33.843  1.00 21.900          H  
ATOM   1588 2HG2 ILE A  98       4.661  13.395  33.545  1.00 21.900          H  
ATOM   1589 3HG2 ILE A  98       5.389  14.036  35.038  1.00 21.900          H  
ATOM   1590 1HD1 ILE A  98       8.213  11.139  36.436  1.00 21.900          H  
ATOM   1591 2HD1 ILE A  98       7.544  10.502  34.939  1.00 21.900          H  
ATOM   1592 3HD1 ILE A  98       7.945  12.204  35.064  1.00 21.900          H  
ATOM   1593  N   GLY A  99       2.091  13.537  34.603  1.00 12.480          N  
ATOM   1594  CA  GLY A  99       1.086  13.824  33.563  1.00 12.120          C  
ATOM   1595  C   GLY A  99       0.630  15.275  33.345  1.00 11.460          C  
ATOM   1596  O   GLY A  99       1.023  16.212  34.053  1.00 11.210          O  
ATOM   1597  H   GLY A  99       2.371  14.215  35.321  1.00 14.980          H  
ATOM   1598 1HA  GLY A  99       1.452  13.435  32.614  1.00 14.540          H  
ATOM   1599 2HA  GLY A  99       0.204  13.238  33.795  1.00 14.540          H  
ATOM   1600  N   VAL A 100      -0.192  15.441  32.292  1.00 11.360          N  
ATOM   1601  CA  VAL A 100      -0.684  16.751  31.827  1.00 10.970          C  
ATOM   1602  C   VAL A 100      -2.199  16.854  31.598  1.00 10.520          C  
ATOM   1603  O   VAL A 100      -2.801  16.018  30.923  1.00 10.360          O  
ATOM   1604  CB  VAL A 100       0.018  17.134  30.486  1.00 15.510          C  
ATOM   1605  CG1 VAL A 100      -0.499  18.467  29.958  1.00 15.510          C  
ATOM   1606  CG2 VAL A 100       1.513  17.240  30.680  1.00 15.510          C  
ATOM   1607  H   VAL A 100      -0.491  14.578  31.820  1.00 13.630          H  
ATOM   1608  HA  VAL A 100      -0.404  17.495  32.577  1.00 13.160          H  
ATOM   1609  HB  VAL A 100      -0.203  16.384  29.748  1.00 18.620          H  
ATOM   1610 1HG1 VAL A 100       0.001  18.689  29.027  1.00 18.620          H  
ATOM   1611 2HG1 VAL A 100      -1.559  18.419  29.775  1.00 18.620          H  
ATOM   1612 3HG1 VAL A 100      -0.287  19.263  30.680  1.00 18.620          H  
ATOM   1613 1HG2 VAL A 100       1.987  17.513  29.746  1.00 18.620          H  
ATOM   1614 2HG2 VAL A 100       1.700  18.001  31.396  1.00 18.620          H  
ATOM   1615 3HG2 VAL A 100       1.914  16.299  31.029  1.00 18.620          H  
ATOM   1616  N   LEU A 101      -2.810  17.916  32.120  1.00 10.530          N  
ATOM   1617  CA  LEU A 101      -4.225  18.186  31.879  1.00 10.280          C  
ATOM   1618  C   LEU A 101      -4.423  18.669  30.451  1.00  9.990          C  
ATOM   1619  O   LEU A 101      -3.811  19.651  30.050  1.00  9.780          O  
ATOM   1620  CB  LEU A 101      -4.716  19.248  32.878  1.00 14.490          C  
ATOM   1621  CG  LEU A 101      -6.189  19.749  32.750  1.00 14.490          C  
ATOM   1622  CD1 LEU A 101      -7.183  18.631  33.012  1.00 14.490          C  
ATOM   1623  CD2 LEU A 101      -6.398  20.880  33.745  1.00 14.490          C  
ATOM   1624  H   LEU A 101      -2.272  18.562  32.683  1.00 12.640          H  
ATOM   1625  HA  LEU A 101      -4.785  17.269  32.003  1.00 12.340          H  
ATOM   1626 1HB  LEU A 101      -4.595  18.848  33.885  1.00 17.390          H  
ATOM   1627 2HB  LEU A 101      -4.070  20.120  32.783  1.00 17.390          H  
ATOM   1628  HG  LEU A 101      -6.356  20.125  31.749  1.00 17.390          H  
ATOM   1629 1HD1 LEU A 101      -8.180  19.031  32.910  1.00 17.390          H  
ATOM   1630 2HD1 LEU A 101      -7.050  17.847  32.300  1.00 17.390          H  
ATOM   1631 3HD1 LEU A 101      -7.046  18.233  34.015  1.00 17.390          H  
ATOM   1632 1HD2 LEU A 101      -7.417  21.259  33.659  1.00 17.390          H  
ATOM   1633 2HD2 LEU A 101      -6.233  20.513  34.760  1.00 17.390          H  
ATOM   1634 3HD2 LEU A 101      -5.693  21.685  33.532  1.00 17.390          H  
ATOM   1635  N   ILE A 102      -5.298  17.993  29.702  1.00 10.190          N  
ATOM   1636  CA  ILE A 102      -5.564  18.285  28.292  1.00 10.210          C  
ATOM   1637  C   ILE A 102      -7.005  18.743  28.071  1.00 10.070          C  
ATOM   1638  O   ILE A 102      -7.615  18.438  27.035  1.00 10.090          O  
ATOM   1639  CB  ILE A 102      -5.259  17.073  27.371  1.00 14.290          C  
ATOM   1640  CG1 ILE A 102      -6.103  15.826  27.793  1.00 14.290          C  
ATOM   1641  CG2 ILE A 102      -3.742  16.763  27.431  1.00 14.290          C  
ATOM   1642  CD1 ILE A 102      -6.111  14.707  26.772  1.00 14.290          C  
ATOM   1643  H   ILE A 102      -5.787  17.208  30.138  1.00 12.230          H  
ATOM   1644  HA  ILE A 102      -4.914  19.094  27.985  1.00 12.250          H  
ATOM   1645  HB  ILE A 102      -5.532  17.320  26.349  1.00 17.140          H  
ATOM   1646 1HG1 ILE A 102      -5.701  15.435  28.724  1.00 17.140          H  
ATOM   1647 2HG1 ILE A 102      -7.135  16.129  27.967  1.00 17.140          H  
ATOM   1648 1HG2 ILE A 102      -3.495  15.937  26.782  1.00 17.140          H  
ATOM   1649 2HG2 ILE A 102      -3.197  17.625  27.111  1.00 17.140          H  
ATOM   1650 3HG2 ILE A 102      -3.458  16.515  28.452  1.00 17.140          H  
ATOM   1651 1HD1 ILE A 102      -6.713  13.883  27.132  1.00 17.140          H  
ATOM   1652 2HD1 ILE A 102      -6.519  15.077  25.851  1.00 17.140          H  
ATOM   1653 3HD1 ILE A 102      -5.125  14.357  26.581  1.00 17.140          H  
ATOM   1654  N   GLY A 103      -7.544  19.425  29.075  1.00 10.120          N  
ATOM   1655  CA  GLY A 103      -8.887  19.978  29.061  1.00 10.280          C  
ATOM   1656  C   GLY A 103      -9.885  19.000  29.649  1.00 10.040          C  
ATOM   1657  O   GLY A 103      -9.558  17.836  29.863  1.00  9.920          O  
ATOM   1658  H   GLY A 103      -6.963  19.584  29.886  1.00 12.140          H  
ATOM   1659 1HA  GLY A 103      -8.904  20.910  29.626  1.00 12.340          H  
ATOM   1660 2HA  GLY A 103      -9.171  20.220  28.035  1.00 12.340          H  
ATOM   1661  N   GLU A 104     -11.060  19.518  30.019  1.00 10.170          N  
ATOM   1662  CA  GLU A 104     -12.183  18.738  30.552  1.00 10.250          C  
ATOM   1663  C   GLU A 104     -11.838  17.783  31.694  1.00 10.060          C  
ATOM   1664  O   GLU A 104     -12.415  16.701  31.772  1.00  9.990          O  
ATOM   1665  CB  GLU A 104     -12.789  17.912  29.412  1.00 14.320          C  
ATOM   1666  CG  GLU A 104     -13.334  18.713  28.240  1.00 14.320          C  
ATOM   1667  CD  GLU A 104     -13.926  17.824  27.163  1.00 14.320          C  
ATOM   1668  OE1 GLU A 104     -15.124  17.829  26.998  1.00 14.320          O  
ATOM   1669  OE2 GLU A 104     -13.158  17.153  26.487  1.00 14.320          O  
ATOM   1670  H   GLU A 104     -11.209  20.506  29.856  1.00 12.200          H  
ATOM   1671  HA  GLU A 104     -12.934  19.439  30.922  1.00 12.300          H  
ATOM   1672 1HB  GLU A 104     -12.033  17.245  29.021  1.00 17.180          H  
ATOM   1673 2HB  GLU A 104     -13.600  17.294  29.796  1.00 17.180          H  
ATOM   1674 1HG  GLU A 104     -14.101  19.396  28.601  1.00 17.180          H  
ATOM   1675 2HG  GLU A 104     -12.527  19.305  27.811  1.00 17.180          H  
ATOM   1676  N   TYR A 105     -10.936  18.184  32.591  1.00 10.190          N  
ATOM   1677  CA  TYR A 105     -10.503  17.359  33.727  1.00 10.260          C  
ATOM   1678  C   TYR A 105      -9.857  16.021  33.307  1.00  9.950          C  
ATOM   1679  O   TYR A 105      -9.762  15.092  34.113  1.00 10.000          O  
ATOM   1680  CB  TYR A 105     -11.685  17.095  34.665  1.00 14.340          C  
ATOM   1681  CG  TYR A 105     -12.388  18.360  35.094  1.00 14.340          C  
ATOM   1682  CD1 TYR A 105     -13.602  18.703  34.513  1.00 14.340          C  
ATOM   1683  CD2 TYR A 105     -11.822  19.181  36.053  1.00 14.340          C  
ATOM   1684  CE1 TYR A 105     -14.244  19.859  34.889  1.00 14.340          C  
ATOM   1685  CE2 TYR A 105     -12.467  20.340  36.431  1.00 14.340          C  
ATOM   1686  CZ  TYR A 105     -13.673  20.680  35.852  1.00 14.340          C  
ATOM   1687  OH  TYR A 105     -14.313  21.837  36.230  1.00 14.340          O  
ATOM   1688  H   TYR A 105     -10.528  19.100  32.484  1.00 12.230          H  
ATOM   1689  HA  TYR A 105      -9.754  17.918  34.284  1.00 12.310          H  
ATOM   1690 1HB  TYR A 105     -12.410  16.436  34.195  1.00 17.200          H  
ATOM   1691 2HB  TYR A 105     -11.327  16.589  35.559  1.00 17.200          H  
ATOM   1692  HD1 TYR A 105     -14.044  18.055  33.755  1.00 17.200          H  
ATOM   1693  HD2 TYR A 105     -10.869  18.914  36.509  1.00 17.200          H  
ATOM   1694  HE1 TYR A 105     -15.195  20.127  34.431  1.00 17.200          H  
ATOM   1695  HE2 TYR A 105     -12.024  20.991  37.186  1.00 17.200          H  
ATOM   1696  HH  TYR A 105     -15.134  21.924  35.739  1.00 17.200          H  
ATOM   1697  N   ILE A 106      -9.355  15.947  32.076  1.00  9.810          N  
ATOM   1698  CA  ILE A 106      -8.699  14.764  31.546  1.00  9.760          C  
ATOM   1699  C   ILE A 106      -7.189  14.899  31.584  1.00  9.330          C  
ATOM   1700  O   ILE A 106      -6.630  15.862  31.067  1.00  9.440          O  
ATOM   1701  CB  ILE A 106      -9.163  14.511  30.096  1.00 13.680          C  
ATOM   1702  CG1 ILE A 106     -10.675  14.249  30.084  1.00 13.680          C  
ATOM   1703  CG2 ILE A 106      -8.405  13.370  29.506  1.00 13.680          C  
ATOM   1704  CD1 ILE A 106     -11.308  14.285  28.717  1.00 13.680          C  
ATOM   1705  H   ILE A 106      -9.468  16.743  31.444  1.00 11.770          H  
ATOM   1706  HA  ILE A 106      -8.983  13.910  32.156  1.00 11.710          H  
ATOM   1707  HB  ILE A 106      -8.989  15.406  29.499  1.00 16.420          H  
ATOM   1708 1HG1 ILE A 106     -10.867  13.278  30.531  1.00 16.420          H  
ATOM   1709 2HG1 ILE A 106     -11.156  14.996  30.681  1.00 16.420          H  
ATOM   1710 1HG2 ILE A 106      -8.720  13.186  28.488  1.00 16.420          H  
ATOM   1711 2HG2 ILE A 106      -7.341  13.587  29.504  1.00 16.420          H  
ATOM   1712 3HG2 ILE A 106      -8.599  12.502  30.117  1.00 16.420          H  
ATOM   1713 1HD1 ILE A 106     -12.378  14.110  28.813  1.00 16.420          H  
ATOM   1714 2HD1 ILE A 106     -11.146  15.265  28.287  1.00 16.420          H  
ATOM   1715 3HD1 ILE A 106     -10.884  13.532  28.069  1.00 16.420          H  
ATOM   1716  N   VAL A 107      -6.521  13.945  32.219  1.00  9.010          N  
ATOM   1717  CA  VAL A 107      -5.073  14.010  32.350  1.00  8.820          C  
ATOM   1718  C   VAL A 107      -4.392  12.823  31.700  1.00  8.490          C  
ATOM   1719  O   VAL A 107      -4.749  11.676  31.972  1.00  8.530          O  
ATOM   1720  CB  VAL A 107      -4.680  14.087  33.843  1.00 12.420          C  
ATOM   1721  CG1 VAL A 107      -3.139  14.105  34.009  1.00 12.420          C  
ATOM   1722  CG2 VAL A 107      -5.302  15.351  34.460  1.00 12.420          C  
ATOM   1723  H   VAL A 107      -7.033  13.170  32.624  1.00 10.810          H  
ATOM   1724  HA  VAL A 107      -4.723  14.908  31.853  1.00 10.580          H  
ATOM   1725  HB  VAL A 107      -5.057  13.203  34.356  1.00 14.910          H  
ATOM   1726 1HG1 VAL A 107      -2.889  14.152  35.065  1.00 14.910          H  
ATOM   1727 2HG1 VAL A 107      -2.699  13.209  33.585  1.00 14.910          H  
ATOM   1728 3HG1 VAL A 107      -2.732  14.963  33.515  1.00 14.910          H  
ATOM   1729 1HG2 VAL A 107      -5.045  15.404  35.513  1.00 14.910          H  
ATOM   1730 2HG2 VAL A 107      -4.922  16.219  33.960  1.00 14.910          H  
ATOM   1731 3HG2 VAL A 107      -6.386  15.322  34.358  1.00 14.910          H  
ATOM   1732  N   VAL A 108      -3.424  13.116  30.839  1.00  8.370          N  
ATOM   1733  CA  VAL A 108      -2.656  12.081  30.158  1.00  8.320          C  
ATOM   1734  C   VAL A 108      -1.517  11.752  31.094  1.00  8.320          C  
ATOM   1735  O   VAL A 108      -0.891  12.670  31.636  1.00  8.340          O  
ATOM   1736  CB  VAL A 108      -2.149  12.570  28.786  1.00 11.670          C  
ATOM   1737  CG1 VAL A 108      -3.286  13.008  27.983  1.00 11.670          C  
ATOM   1738  CG2 VAL A 108      -1.161  13.715  28.916  1.00 11.670          C  
ATOM   1739  H   VAL A 108      -3.217  14.111  30.714  1.00 10.040          H  
ATOM   1740  HA  VAL A 108      -3.269  11.190  30.021  1.00  9.980          H  
ATOM   1741  HB  VAL A 108      -1.703  11.744  28.271  1.00 14.000          H  
ATOM   1742 1HG1 VAL A 108      -2.936  13.323  26.999  1.00 14.000          H  
ATOM   1743 2HG1 VAL A 108      -3.979  12.216  27.868  1.00 14.000          H  
ATOM   1744 3HG1 VAL A 108      -3.774  13.840  28.479  1.00 14.000          H  
ATOM   1745 1HG2 VAL A 108      -0.853  14.018  27.924  1.00 14.000          H  
ATOM   1746 2HG2 VAL A 108      -1.637  14.539  29.408  1.00 14.000          H  
ATOM   1747 3HG2 VAL A 108      -0.282  13.416  29.474  1.00 14.000          H  
ATOM   1748  N   ALA A 109      -1.253  10.477  31.340  1.00  8.500          N  
ATOM   1749  CA  ALA A 109      -0.212  10.210  32.325  1.00  8.750          C  
ATOM   1750  C   ALA A 109       0.375   8.827  32.265  1.00  8.620          C  
ATOM   1751  O   ALA A 109      -0.251   7.895  31.766  1.00  8.820          O  
ATOM   1752  CB  ALA A 109      -0.777  10.414  33.726  1.00 12.150          C  
ATOM   1753  H   ALA A 109      -1.763   9.726  30.854  1.00 10.200          H  
ATOM   1754  HA  ALA A 109       0.596  10.916  32.145  1.00 10.500          H  
ATOM   1755 1HB  ALA A 109       0.014  10.254  34.460  1.00 14.580          H  
ATOM   1756 2HB  ALA A 109      -1.169  11.410  33.835  1.00 14.580          H  
ATOM   1757 3HB  ALA A 109      -1.577   9.695  33.892  1.00 14.580          H  
ATOM   1758  N   ALA A 110       1.545   8.681  32.877  1.00  8.500          N  
ATOM   1759  CA  ALA A 110       2.148   7.364  33.011  1.00  8.630          C  
ATOM   1760  C   ALA A 110       2.723   7.136  34.386  1.00  8.400          C  
ATOM   1761  O   ALA A 110       3.189   8.069  35.048  1.00  8.540          O  
ATOM   1762  CB  ALA A 110       3.260   7.173  31.996  1.00 12.030          C  
ATOM   1763  H   ALA A 110       2.003   9.519  33.250  1.00 10.200          H  
ATOM   1764  HA  ALA A 110       1.365   6.635  32.865  1.00 10.360          H  
ATOM   1765 1HB  ALA A 110       3.689   6.175  32.102  1.00 14.440          H  
ATOM   1766 2HB  ALA A 110       2.882   7.293  31.033  1.00 14.440          H  
ATOM   1767 3HB  ALA A 110       3.995   7.896  32.161  1.00 14.440          H  
ATOM   1768  N   THR A 111       2.700   5.869  34.797  1.00  8.260          N  
ATOM   1769  CA  THR A 111       3.286   5.464  36.071  1.00  8.270          C  
ATOM   1770  C   THR A 111       4.676   4.923  35.790  1.00  8.260          C  
ATOM   1771  O   THR A 111       4.835   4.035  34.950  1.00  8.380          O  
ATOM   1772  CB  THR A 111       2.482   4.340  36.773  1.00 11.570          C  
ATOM   1773  OG1 THR A 111       1.126   4.743  36.989  1.00 11.570          O  
ATOM   1774  CG2 THR A 111       3.110   4.027  38.134  1.00 11.570          C  
ATOM   1775  H   THR A 111       2.241   5.185  34.185  1.00  9.910          H  
ATOM   1776  HA  THR A 111       3.372   6.327  36.732  1.00  9.920          H  
ATOM   1777  HB  THR A 111       2.497   3.449  36.173  1.00 13.890          H  
ATOM   1778  HG1 THR A 111       1.105   5.626  37.375  1.00 13.890          H  
ATOM   1779 1HG2 THR A 111       2.540   3.238  38.620  1.00 13.890          H  
ATOM   1780 2HG2 THR A 111       4.133   3.700  38.013  1.00 13.890          H  
ATOM   1781 3HG2 THR A 111       3.091   4.927  38.757  1.00 13.890          H  
ATOM   1782  N   TYR A 112       5.690   5.445  36.482  1.00  8.330          N  
ATOM   1783  CA  TYR A 112       7.069   5.015  36.267  1.00  8.530          C  
ATOM   1784  C   TYR A 112       7.665   4.181  37.408  1.00  8.690          C  
ATOM   1785  O   TYR A 112       7.830   4.664  38.532  1.00  8.740          O  
ATOM   1786  CB  TYR A 112       7.903   6.259  36.005  1.00 11.860          C  
ATOM   1787  CG  TYR A 112       7.501   6.923  34.723  1.00 11.860          C  
ATOM   1788  CD1 TYR A 112       6.528   7.893  34.717  1.00 11.860          C  
ATOM   1789  CD2 TYR A 112       8.080   6.546  33.551  1.00 11.860          C  
ATOM   1790  CE1 TYR A 112       6.166   8.475  33.543  1.00 11.860          C  
ATOM   1791  CE2 TYR A 112       7.705   7.140  32.371  1.00 11.860          C  
ATOM   1792  CZ  TYR A 112       6.758   8.099  32.366  1.00 11.860          C  
ATOM   1793  OH  TYR A 112       6.379   8.695  31.179  1.00 11.860          O  
ATOM   1794  H   TYR A 112       5.500   6.204  37.145  1.00 10.000          H  
ATOM   1795  HA  TYR A 112       7.094   4.394  35.374  1.00 10.240          H  
ATOM   1796 1HB  TYR A 112       7.752   6.974  36.816  1.00 14.230          H  
ATOM   1797 2HB  TYR A 112       8.950   6.022  35.971  1.00 14.230          H  
ATOM   1798  HD1 TYR A 112       6.042   8.200  35.645  1.00 14.230          H  
ATOM   1799  HD2 TYR A 112       8.840   5.778  33.548  1.00 14.230          H  
ATOM   1800  HE1 TYR A 112       5.403   9.226  33.536  1.00 14.230          H  
ATOM   1801  HE2 TYR A 112       8.169   6.837  31.435  1.00 14.230          H  
ATOM   1802  HH  TYR A 112       5.690   9.342  31.350  1.00 14.230          H  
ATOM   1803  N   ILE A 113       7.998   2.921  37.099  1.00  8.970          N  
ATOM   1804  CA  ILE A 113       8.546   1.957  38.061  1.00  9.360          C  
ATOM   1805  C   ILE A 113       9.873   1.350  37.573  1.00  9.310          C  
ATOM   1806  O   ILE A 113       9.988   0.952  36.411  1.00  9.490          O  
ATOM   1807  CB  ILE A 113       7.542   0.811  38.326  1.00 12.950          C  
ATOM   1808  CG1 ILE A 113       6.212   1.401  38.862  1.00 12.950          C  
ATOM   1809  CG2 ILE A 113       8.145  -0.182  39.360  1.00 12.950          C  
ATOM   1810  CD1 ILE A 113       5.058   0.426  38.921  1.00 12.950          C  
ATOM   1811  H   ILE A 113       7.828   2.607  36.149  1.00 10.760          H  
ATOM   1812  HA  ILE A 113       8.737   2.476  39.000  1.00 11.230          H  
ATOM   1813  HB  ILE A 113       7.328   0.288  37.389  1.00 15.540          H  
ATOM   1814 1HG1 ILE A 113       6.383   1.808  39.857  1.00 15.540          H  
ATOM   1815 2HG1 ILE A 113       5.908   2.203  38.212  1.00 15.540          H  
ATOM   1816 1HG2 ILE A 113       7.454  -0.993  39.551  1.00 15.540          H  
ATOM   1817 2HG2 ILE A 113       9.069  -0.605  38.989  1.00 15.540          H  
ATOM   1818 3HG2 ILE A 113       8.346   0.344  40.293  1.00 15.540          H  
ATOM   1819 1HD1 ILE A 113       4.173   0.944  39.291  1.00 15.540          H  
ATOM   1820 2HD1 ILE A 113       4.859   0.041  37.918  1.00 15.540          H  
ATOM   1821 3HD1 ILE A 113       5.284  -0.398  39.584  1.00 15.540          H  
ATOM   1822  N   ILE A 114      10.879   1.287  38.451  1.00  9.290          N  
ATOM   1823  CA  ILE A 114      12.163   0.680  38.080  1.00  9.460          C  
ATOM   1824  C   ILE A 114      12.385  -0.665  38.771  1.00  9.570          C  
ATOM   1825  O   ILE A 114      12.275  -0.772  39.993  1.00  9.660          O  
ATOM   1826  CB  ILE A 114      13.356   1.620  38.383  1.00 13.180          C  
ATOM   1827  CG1 ILE A 114      13.176   2.886  37.557  1.00 13.180          C  
ATOM   1828  CG2 ILE A 114      14.704   0.913  38.037  1.00 13.180          C  
ATOM   1829  CD1 ILE A 114      14.097   4.032  37.861  1.00 13.180          C  
ATOM   1830  H   ILE A 114      10.741   1.641  39.390  1.00 11.150          H  
ATOM   1831  HA  ILE A 114      12.151   0.501  37.012  1.00 11.350          H  
ATOM   1832  HB  ILE A 114      13.348   1.897  39.436  1.00 15.810          H  
ATOM   1833 1HG1 ILE A 114      13.304   2.615  36.520  1.00 15.810          H  
ATOM   1834 2HG1 ILE A 114      12.162   3.239  37.701  1.00 15.810          H  
ATOM   1835 1HG2 ILE A 114      15.539   1.571  38.243  1.00 15.810          H  
ATOM   1836 2HG2 ILE A 114      14.822   0.015  38.634  1.00 15.810          H  
ATOM   1837 3HG2 ILE A 114      14.711   0.649  36.983  1.00 15.810          H  
ATOM   1838 1HD1 ILE A 114      13.850   4.863  37.201  1.00 15.810          H  
ATOM   1839 2HD1 ILE A 114      13.967   4.346  38.898  1.00 15.810          H  
ATOM   1840 3HD1 ILE A 114      15.129   3.747  37.698  1.00 15.810          H  
ATOM   1841  N   MET A 115      12.684  -1.691  37.974  1.00  9.760          N  
ATOM   1842  CA  MET A 115      12.929  -3.032  38.509  1.00 10.120          C  
ATOM   1843  C   MET A 115      14.008  -3.725  37.686  1.00 10.350          C  
ATOM   1844  O   MET A 115      13.973  -3.697  36.458  1.00 10.420          O  
ATOM   1845  CB  MET A 115      11.628  -3.827  38.488  1.00 14.020          C  
ATOM   1846  CG  MET A 115      11.079  -4.074  37.078  1.00 14.020          C  
ATOM   1847  SD  MET A 115       9.374  -4.667  37.046  1.00 14.020          S  
ATOM   1848  CE  MET A 115       8.497  -3.127  37.317  1.00 14.020          C  
ATOM   1849  H   MET A 115      12.761  -1.489  36.971  1.00 11.710          H  
ATOM   1850  HA  MET A 115      13.285  -2.945  39.534  1.00 12.140          H  
ATOM   1851 1HB  MET A 115      11.788  -4.796  38.958  1.00 16.830          H  
ATOM   1852 2HB  MET A 115      10.883  -3.300  39.076  1.00 16.830          H  
ATOM   1853 1HG  MET A 115      11.132  -3.145  36.508  1.00 16.830          H  
ATOM   1854 2HG  MET A 115      11.697  -4.812  36.569  1.00 16.830          H  
ATOM   1855 1HE  MET A 115       7.423  -3.308  37.308  1.00 16.830          H  
ATOM   1856 2HE  MET A 115       8.781  -2.729  38.270  1.00 16.830          H  
ATOM   1857 3HE  MET A 115       8.751  -2.410  36.531  1.00 16.830          H  
ATOM   1858  N   GLY A 116      14.994  -4.345  38.342  1.00 10.640          N  
ATOM   1859  CA  GLY A 116      16.059  -5.014  37.582  1.00 11.050          C  
ATOM   1860  C   GLY A 116      16.946  -3.945  36.942  1.00 10.810          C  
ATOM   1861  O   GLY A 116      17.676  -4.198  35.987  1.00 10.950          O  
ATOM   1862  H   GLY A 116      14.997  -4.370  39.355  1.00 12.770          H  
ATOM   1863 1HA  GLY A 116      16.651  -5.646  38.244  1.00 13.260          H  
ATOM   1864 2HA  GLY A 116      15.624  -5.653  36.814  1.00 13.260          H  
ATOM   1865  N   ALA A 117      16.816  -2.728  37.476  1.00 10.650          N  
ATOM   1866  CA  ALA A 117      17.426  -1.478  37.036  1.00 10.630          C  
ATOM   1867  C   ALA A 117      16.849  -1.002  35.698  1.00 10.200          C  
ATOM   1868  O   ALA A 117      17.292   0.017  35.166  1.00 10.250          O  
ATOM   1869  CB  ALA A 117      18.935  -1.617  36.909  1.00 14.890          C  
ATOM   1870  H   ALA A 117      16.207  -2.677  38.276  1.00 12.780          H  
ATOM   1871  HA  ALA A 117      17.208  -0.722  37.788  1.00 12.760          H  
ATOM   1872 1HB  ALA A 117      19.355  -0.657  36.622  1.00 17.870          H  
ATOM   1873 2HB  ALA A 117      19.353  -1.923  37.865  1.00 17.870          H  
ATOM   1874 3HB  ALA A 117      19.189  -2.352  36.153  1.00 17.870          H  
ATOM   1875  N   ASN A 118      15.815  -1.678  35.191  1.00  9.980          N  
ATOM   1876  CA  ASN A 118      15.177  -1.280  33.949  1.00  9.720          C  
ATOM   1877  C   ASN A 118      13.985  -0.404  34.272  1.00  9.220          C  
ATOM   1878  O   ASN A 118      13.295  -0.621  35.273  1.00  9.290          O  
ATOM   1879  CB  ASN A 118      14.732  -2.499  33.161  1.00 13.710          C  
ATOM   1880  CG  ASN A 118      15.874  -3.371  32.691  1.00 13.710          C  
ATOM   1881  OD1 ASN A 118      16.863  -2.907  32.111  1.00 13.710          O  
ATOM   1882  ND2 ASN A 118      15.748  -4.647  32.942  1.00 13.710          N  
ATOM   1883  H   ASN A 118      15.447  -2.501  35.671  1.00 11.980          H  
ATOM   1884  HA  ASN A 118      15.876  -0.692  33.350  1.00 11.660          H  
ATOM   1885 1HB  ASN A 118      14.061  -3.099  33.779  1.00 16.450          H  
ATOM   1886 2HB  ASN A 118      14.167  -2.165  32.292  1.00 16.450          H  
ATOM   1887 1HD2 ASN A 118      16.464  -5.288  32.669  1.00 16.450          H  
ATOM   1888 2HD2 ASN A 118      14.936  -4.984  33.420  1.00 16.450          H  
ATOM   1889  N   LEU A 119      13.706   0.566  33.421  1.00  8.920          N  
ATOM   1890  CA  LEU A 119      12.550   1.413  33.654  1.00  8.620          C  
ATOM   1891  C   LEU A 119      11.388   0.970  32.799  1.00  8.280          C  
ATOM   1892  O   LEU A 119      11.538   0.758  31.586  1.00  8.400          O  
ATOM   1893  CB  LEU A 119      12.936   2.891  33.463  1.00 12.190          C  
ATOM   1894  CG  LEU A 119      11.802   3.965  33.518  1.00 12.190          C  
ATOM   1895  CD1 LEU A 119      11.098   3.990  34.857  1.00 12.190          C  
ATOM   1896  CD2 LEU A 119      12.460   5.332  33.315  1.00 12.190          C  
ATOM   1897  H   LEU A 119      14.284   0.701  32.584  1.00 10.700          H  
ATOM   1898  HA  LEU A 119      12.247   1.296  34.691  1.00 10.340          H  
ATOM   1899 1HB  LEU A 119      13.674   3.149  34.217  1.00 14.630          H  
ATOM   1900 2HB  LEU A 119      13.418   2.981  32.485  1.00 14.630          H  
ATOM   1901  HG  LEU A 119      11.074   3.767  32.741  1.00 14.630          H  
ATOM   1902 1HD1 LEU A 119      10.353   4.749  34.843  1.00 14.630          H  
ATOM   1903 2HD1 LEU A 119      10.623   3.039  35.061  1.00 14.630          H  
ATOM   1904 3HD1 LEU A 119      11.805   4.212  35.623  1.00 14.630          H  
ATOM   1905 1HD2 LEU A 119      11.709   6.095  33.334  1.00 14.630          H  
ATOM   1906 2HD2 LEU A 119      13.178   5.513  34.118  1.00 14.630          H  
ATOM   1907 3HD2 LEU A 119      12.983   5.358  32.385  1.00 14.630          H  
ATOM   1908  N   ILE A 120      10.255   0.686  33.468  1.00  8.080          N  
ATOM   1909  CA  ILE A 120       9.067   0.218  32.775  1.00  7.910          C  
ATOM   1910  C   ILE A 120       7.823   1.084  33.059  1.00  7.600          C  
ATOM   1911  O   ILE A 120       7.189   0.911  34.102  1.00  7.700          O  
ATOM   1912  CB  ILE A 120       8.757  -1.222  33.220  1.00 11.140          C  
ATOM   1913  CG1 ILE A 120      10.024  -2.061  32.979  1.00 11.140          C  
ATOM   1914  CG2 ILE A 120       7.523  -1.775  32.447  1.00 11.140          C  
ATOM   1915  CD1 ILE A 120       9.969  -3.488  33.404  1.00 11.140          C  
ATOM   1916  H   ILE A 120      10.222   0.817  34.487  1.00  9.700          H  
ATOM   1917  HA  ILE A 120       9.273   0.198  31.712  1.00  9.490          H  
ATOM   1918  HB  ILE A 120       8.552  -1.231  34.291  1.00 13.370          H  
ATOM   1919 1HG1 ILE A 120      10.266  -1.974  31.962  1.00 13.370          H  
ATOM   1920 2HG1 ILE A 120      10.835  -1.629  33.556  1.00 13.370          H  
ATOM   1921 1HG2 ILE A 120       7.301  -2.786  32.763  1.00 13.370          H  
ATOM   1922 2HG2 ILE A 120       6.648  -1.153  32.637  1.00 13.370          H  
ATOM   1923 3HG2 ILE A 120       7.734  -1.769  31.380  1.00 13.370          H  
ATOM   1924 1HD1 ILE A 120      10.935  -3.956  33.209  1.00 13.370          H  
ATOM   1925 2HD1 ILE A 120       9.758  -3.526  34.451  1.00 13.370          H  
ATOM   1926 3HD1 ILE A 120       9.202  -4.023  32.858  1.00 13.370          H  
ATOM   1927  N   PRO A 121       7.488   2.055  32.198  1.00  7.470          N  
ATOM   1928  CA  PRO A 121       6.316   2.879  32.256  1.00  7.310          C  
ATOM   1929  C   PRO A 121       5.077   2.172  31.782  1.00  7.180          C  
ATOM   1930  O   PRO A 121       5.139   1.291  30.907  1.00  7.220          O  
ATOM   1931  CB  PRO A 121       6.609   3.990  31.254  1.00 10.960          C  
ATOM   1932  CG  PRO A 121       8.062   3.898  31.005  1.00 10.960          C  
ATOM   1933  CD  PRO A 121       8.398   2.462  31.212  1.00 10.960          C  
ATOM   1934  HA  PRO A 121       6.199   3.269  33.266  1.00  8.770          H  
ATOM   1935 1HB  PRO A 121       6.015   3.823  30.343  1.00 13.160          H  
ATOM   1936 2HB  PRO A 121       6.273   4.941  31.667  1.00 13.160          H  
ATOM   1937 1HG  PRO A 121       8.252   4.225  29.981  1.00 13.160          H  
ATOM   1938 2HG  PRO A 121       8.644   4.540  31.646  1.00 13.160          H  
ATOM   1939 1HD  PRO A 121       8.269   1.906  30.293  1.00 13.160          H  
ATOM   1940 2HD  PRO A 121       9.381   2.413  31.616  1.00 13.160          H  
ATOM   1941  N   VAL A 122       3.955   2.680  32.259  1.00  7.280          N  
ATOM   1942  CA  VAL A 122       2.662   2.417  31.647  1.00  7.360          C  
ATOM   1943  C   VAL A 122       1.934   3.736  31.387  1.00  7.270          C  
ATOM   1944  O   VAL A 122       1.528   4.410  32.338  1.00  7.420          O  
ATOM   1945  CB  VAL A 122       1.813   1.454  32.490  1.00 10.270          C  
ATOM   1946  CG1 VAL A 122       1.701   1.897  33.947  1.00 10.270          C  
ATOM   1947  CG2 VAL A 122       0.418   1.365  31.845  1.00 10.270          C  
ATOM   1948  H   VAL A 122       4.042   3.304  33.068  1.00  8.740          H  
ATOM   1949  HA  VAL A 122       2.831   1.930  30.689  1.00  8.830          H  
ATOM   1950  HB  VAL A 122       2.293   0.488  32.489  1.00 12.330          H  
ATOM   1951 1HG1 VAL A 122       1.109   1.169  34.496  1.00 12.330          H  
ATOM   1952 2HG1 VAL A 122       2.702   1.944  34.377  1.00 12.330          H  
ATOM   1953 3HG1 VAL A 122       1.226   2.857  34.041  1.00 12.330          H  
ATOM   1954 1HG2 VAL A 122      -0.192   0.662  32.401  1.00 12.330          H  
ATOM   1955 2HG2 VAL A 122      -0.072   2.337  31.851  1.00 12.330          H  
ATOM   1956 3HG2 VAL A 122       0.528   1.023  30.813  1.00 12.330          H  
ATOM   1957  N   PHE A 123       1.750   4.089  30.113  1.00  7.230          N  
ATOM   1958  CA  PHE A 123       1.145   5.371  29.751  1.00  7.240          C  
ATOM   1959  C   PHE A 123      -0.303   5.211  29.365  1.00  7.570          C  
ATOM   1960  O   PHE A 123      -0.642   4.486  28.426  1.00  7.840          O  
ATOM   1961  CB  PHE A 123       1.880   6.058  28.581  1.00 10.130          C  
ATOM   1962  CG  PHE A 123       1.423   7.526  28.322  1.00 10.130          C  
ATOM   1963  CD1 PHE A 123       2.250   8.579  28.700  1.00 10.130          C  
ATOM   1964  CD2 PHE A 123       0.183   7.859  27.761  1.00 10.130          C  
ATOM   1965  CE1 PHE A 123       1.873   9.876  28.519  1.00 10.130          C  
ATOM   1966  CE2 PHE A 123      -0.183   9.171  27.580  1.00 10.130          C  
ATOM   1967  CZ  PHE A 123       0.670  10.173  27.959  1.00 10.130          C  
ATOM   1968  H   PHE A 123       2.081   3.453  29.388  1.00  8.680          H  
ATOM   1969  HA  PHE A 123       1.154   6.020  30.612  1.00  8.690          H  
ATOM   1970 1HB  PHE A 123       2.948   6.065  28.783  1.00 12.160          H  
ATOM   1971 2HB  PHE A 123       1.730   5.492  27.675  1.00 12.160          H  
ATOM   1972  HD1 PHE A 123       3.220   8.368  29.142  1.00 12.160          H  
ATOM   1973  HD2 PHE A 123      -0.509   7.074  27.452  1.00 12.160          H  
ATOM   1974  HE1 PHE A 123       2.537  10.677  28.824  1.00 12.160          H  
ATOM   1975  HE2 PHE A 123      -1.152   9.412  27.135  1.00 12.160          H  
ATOM   1976  HZ  PHE A 123       0.392  11.208  27.816  1.00 12.160          H  
ATOM   1977  N   GLU A 124      -1.169   5.860  30.110  1.00  7.770          N  
ATOM   1978  CA  GLU A 124      -2.584   5.796  29.845  1.00  8.190          C  
ATOM   1979  C   GLU A 124      -3.023   6.979  29.009  1.00  8.260          C  
ATOM   1980  O   GLU A 124      -2.800   8.146  29.366  1.00  8.240          O  
ATOM   1981  CB  GLU A 124      -3.381   5.727  31.146  1.00 11.300          C  
ATOM   1982  CG  GLU A 124      -4.893   5.659  30.946  1.00 11.300          C  
ATOM   1983  CD  GLU A 124      -5.640   5.474  32.223  1.00 11.300          C  
ATOM   1984  OE1 GLU A 124      -5.063   4.966  33.168  1.00 11.300          O  
ATOM   1985  OE2 GLU A 124      -6.792   5.823  32.269  1.00 11.300          O  
ATOM   1986  H   GLU A 124      -0.822   6.459  30.858  1.00  9.320          H  
ATOM   1987  HA  GLU A 124      -2.793   4.900  29.268  1.00  9.830          H  
ATOM   1988 1HB  GLU A 124      -3.069   4.854  31.716  1.00 13.560          H  
ATOM   1989 2HB  GLU A 124      -3.158   6.610  31.751  1.00 13.560          H  
ATOM   1990 1HG  GLU A 124      -5.235   6.584  30.476  1.00 13.560          H  
ATOM   1991 2HG  GLU A 124      -5.123   4.835  30.268  1.00 13.560          H  
ATOM   1992  N   GLU A 125      -3.658   6.661  27.882  1.00  8.540          N  
ATOM   1993  CA  GLU A 125      -4.190   7.663  26.980  1.00  8.780          C  
ATOM   1994  C   GLU A 125      -5.729   7.700  27.095  1.00  9.350          C  
ATOM   1995  O   GLU A 125      -6.428   6.849  26.498  1.00  9.720          O  
ATOM   1996  CB  GLU A 125      -3.755   7.422  25.533  1.00 12.200          C  
ATOM   1997  CG  GLU A 125      -4.423   8.380  24.491  1.00 12.200          C  
ATOM   1998  CD  GLU A 125      -4.293   9.876  24.746  1.00 12.200          C  
ATOM   1999  OE1 GLU A 125      -3.257  10.454  24.495  1.00 12.200          O  
ATOM   2000  OE2 GLU A 125      -5.285  10.444  25.193  1.00 12.200          O  
ATOM   2001  H   GLU A 125      -3.770   5.667  27.654  1.00 10.250          H  
ATOM   2002  HA  GLU A 125      -3.730   8.597  27.252  1.00 10.540          H  
ATOM   2003 1HB  GLU A 125      -2.673   7.542  25.456  1.00 14.640          H  
ATOM   2004 2HB  GLU A 125      -3.990   6.394  25.251  1.00 14.640          H  
ATOM   2005 1HG  GLU A 125      -3.986   8.165  23.523  1.00 14.640          H  
ATOM   2006 2HG  GLU A 125      -5.477   8.140  24.427  1.00 14.640          H  
ATOM   2007  N   PRO A 126      -6.277   8.674  27.855  1.00  9.640          N  
ATOM   2008  CA  PRO A 126      -7.664   8.824  28.210  1.00 10.350          C  
ATOM   2009  C   PRO A 126      -8.575   9.060  27.032  1.00 10.590          C  
ATOM   2010  O   PRO A 126      -9.768   8.792  27.146  1.00 10.750          O  
ATOM   2011  CB  PRO A 126      -7.659  10.010  29.155  1.00 15.520          C  
ATOM   2012  CG  PRO A 126      -6.445  10.787  28.788  1.00 15.520          C  
ATOM   2013  CD  PRO A 126      -5.447   9.775  28.369  1.00 15.520          C  
ATOM   2014  HA  PRO A 126      -7.982   7.920  28.753  1.00 12.420          H  
ATOM   2015 1HB  PRO A 126      -8.593  10.558  29.014  1.00 18.630          H  
ATOM   2016 2HB  PRO A 126      -7.642   9.662  30.201  1.00 18.630          H  
ATOM   2017 1HG  PRO A 126      -6.664  11.500  27.980  1.00 18.630          H  
ATOM   2018 2HG  PRO A 126      -6.097  11.377  29.649  1.00 18.630          H  
ATOM   2019 1HD  PRO A 126      -4.878  10.249  27.582  1.00 18.630          H  
ATOM   2020 2HD  PRO A 126      -4.840   9.458  29.222  1.00 18.630          H  
ATOM   2021  N   ARG A 127      -8.056   9.502  25.870  1.00 10.760          N  
ATOM   2022  CA  ARG A 127      -9.011   9.676  24.800  1.00 11.100          C  
ATOM   2023  C   ARG A 127      -8.767   8.623  23.719  1.00 10.870          C  
ATOM   2024  O   ARG A 127      -9.099   8.833  22.547  1.00 11.210          O  
ATOM   2025  CB  ARG A 127      -8.863  11.065  24.167  1.00 15.400          C  
ATOM   2026  CG  ARG A 127      -9.166  12.313  25.073  1.00 15.400          C  
ATOM   2027  CD  ARG A 127      -9.045  13.593  24.256  1.00 15.400          C  
ATOM   2028  NE  ARG A 127      -9.121  14.859  25.048  1.00 15.400          N  
ATOM   2029  CZ  ARG A 127     -10.239  15.507  25.448  1.00 15.400          C  
ATOM   2030  NH1 ARG A 127     -11.436  15.030  25.190  1.00 15.400          N  
ATOM   2031  NH2 ARG A 127     -10.164  16.661  26.112  1.00 15.400          N  
ATOM   2032  H   ARG A 127      -7.071   9.771  25.708  1.00 12.910          H  
ATOM   2033  HA  ARG A 127     -10.024   9.562  25.179  1.00 13.320          H  
ATOM   2034 1HB  ARG A 127      -7.834  11.170  23.811  1.00 18.480          H  
ATOM   2035 2HB  ARG A 127      -9.513  11.135  23.298  1.00 18.480          H  
ATOM   2036 1HG  ARG A 127     -10.174  12.237  25.477  1.00 18.480          H  
ATOM   2037 2HG  ARG A 127      -8.448  12.349  25.893  1.00 18.480          H  
ATOM   2038 1HD  ARG A 127      -8.078  13.578  23.751  1.00 18.480          H  
ATOM   2039 2HD  ARG A 127      -9.829  13.612  23.502  1.00 18.480          H  
ATOM   2040  HE  ARG A 127      -8.247  15.315  25.260  1.00 18.480          H  
ATOM   2041 1HH1 ARG A 127     -11.554  14.167  24.687  1.00 18.480          H  
ATOM   2042 2HH1 ARG A 127     -12.257  15.573  25.515  1.00 18.480          H  
ATOM   2043 1HH2 ARG A 127      -9.254  17.114  26.349  1.00 18.480          H  
ATOM   2044 2HH2 ARG A 127     -11.052  17.107  26.393  1.00 18.480          H  
ATOM   2045  N   SER A 128      -8.315   7.431  24.152  1.00 10.430          N  
ATOM   2046  CA  SER A 128      -8.222   6.255  23.315  1.00 10.380          C  
ATOM   2047  C   SER A 128      -8.819   5.170  24.161  1.00 10.190          C  
ATOM   2048  O   SER A 128      -9.460   4.229  23.682  1.00 10.420          O  
ATOM   2049  CB  SER A 128      -6.788   5.887  22.968  1.00 14.550          C  
ATOM   2050  OG  SER A 128      -6.173   6.861  22.193  1.00 14.550          O  
ATOM   2051  H   SER A 128      -7.993   7.308  25.118  1.00 12.520          H  
ATOM   2052  HA  SER A 128      -8.814   6.387  22.410  1.00 12.460          H  
ATOM   2053 1HB  SER A 128      -6.225   5.751  23.892  1.00 17.460          H  
ATOM   2054 2HB  SER A 128      -6.769   4.935  22.447  1.00 17.460          H  
ATOM   2055  HG  SER A 128      -5.300   6.524  21.988  1.00 17.460          H  
ATOM   2056  N   GLY A 129      -8.643   5.339  25.474  1.00  9.910          N  
ATOM   2057  CA  GLY A 129      -9.056   4.293  26.403  1.00  9.850          C  
ATOM   2058  C   GLY A 129      -8.063   3.129  26.327  1.00  9.340          C  
ATOM   2059  O   GLY A 129      -8.451   1.955  26.373  1.00  9.240          O  
ATOM   2060  H   GLY A 129      -8.118   6.159  25.806  1.00 11.890          H  
ATOM   2061 1HA  GLY A 129      -9.082   4.696  27.415  1.00 11.820          H  
ATOM   2062 2HA  GLY A 129     -10.058   3.951  26.155  1.00 11.820          H  
ATOM   2063  N   ARG A 130      -6.780   3.470  26.145  1.00  9.210          N  
ATOM   2064  CA  ARG A 130      -5.720   2.464  25.991  1.00  8.910          C  
ATOM   2065  C   ARG A 130      -4.460   2.722  26.818  1.00  8.420          C  
ATOM   2066  O   ARG A 130      -4.111   3.866  27.124  1.00  8.420          O  
ATOM   2067  CB  ARG A 130      -5.293   2.356  24.532  1.00 12.590          C  
ATOM   2068  CG  ARG A 130      -6.351   1.867  23.539  1.00 12.590          C  
ATOM   2069  CD  ARG A 130      -6.664   0.424  23.732  1.00 12.590          C  
ATOM   2070  NE  ARG A 130      -7.597  -0.072  22.742  1.00 12.590          N  
ATOM   2071  CZ  ARG A 130      -8.946  -0.016  22.837  1.00 12.590          C  
ATOM   2072  NH1 ARG A 130      -9.549   0.543  23.880  1.00 12.590          N  
ATOM   2073  NH2 ARG A 130      -9.681  -0.532  21.858  1.00 12.590          N  
ATOM   2074  H   ARG A 130      -6.566   4.472  26.163  1.00 11.050          H  
ATOM   2075  HA  ARG A 130      -6.120   1.507  26.315  1.00 10.690          H  
ATOM   2076 1HB  ARG A 130      -4.949   3.329  24.184  1.00 15.110          H  
ATOM   2077 2HB  ARG A 130      -4.450   1.676  24.473  1.00 15.110          H  
ATOM   2078 1HG  ARG A 130      -7.266   2.442  23.654  1.00 15.110          H  
ATOM   2079 2HG  ARG A 130      -5.974   1.996  22.525  1.00 15.110          H  
ATOM   2080 1HD  ARG A 130      -5.742  -0.151  23.643  1.00 15.110          H  
ATOM   2081 2HD  ARG A 130      -7.094   0.256  24.712  1.00 15.110          H  
ATOM   2082  HE  ARG A 130      -7.205  -0.514  21.920  1.00 15.110          H  
ATOM   2083 1HH1 ARG A 130      -9.018   0.965  24.666  1.00 15.110          H  
ATOM   2084 2HH1 ARG A 130     -10.555   0.571  23.922  1.00 15.110          H  
ATOM   2085 1HH2 ARG A 130      -9.232  -0.962  21.059  1.00 15.110          H  
ATOM   2086 2HH2 ARG A 130     -10.689  -0.498  21.909  1.00 15.110          H  
ATOM   2087  N   ARG A 131      -3.750   1.637  27.166  1.00  8.190          N  
ATOM   2088  CA  ARG A 131      -2.501   1.782  27.909  1.00  7.800          C  
ATOM   2089  C   ARG A 131      -1.299   1.201  27.165  1.00  7.590          C  
ATOM   2090  O   ARG A 131      -1.320   0.069  26.674  1.00  7.830          O  
ATOM   2091  CB  ARG A 131      -2.606   1.156  29.288  1.00 11.080          C  
ATOM   2092  CG  ARG A 131      -3.643   1.825  30.178  1.00 11.080          C  
ATOM   2093  CD  ARG A 131      -3.569   1.398  31.591  1.00 11.080          C  
ATOM   2094  NE  ARG A 131      -4.572   2.100  32.404  1.00 11.080          N  
ATOM   2095  CZ  ARG A 131      -5.813   1.662  32.699  1.00 11.080          C  
ATOM   2096  NH1 ARG A 131      -6.250   0.483  32.292  1.00 11.080          N  
ATOM   2097  NH2 ARG A 131      -6.585   2.453  33.412  1.00 11.080          N  
ATOM   2098  H   ARG A 131      -4.072   0.715  26.904  1.00  9.830          H  
ATOM   2099  HA  ARG A 131      -2.316   2.839  28.050  1.00  9.360          H  
ATOM   2100 1HB  ARG A 131      -2.859   0.102  29.200  1.00 13.290          H  
ATOM   2101 2HB  ARG A 131      -1.645   1.223  29.784  1.00 13.290          H  
ATOM   2102 1HG  ARG A 131      -3.491   2.889  30.149  1.00 13.290          H  
ATOM   2103 2HG  ARG A 131      -4.640   1.599  29.804  1.00 13.290          H  
ATOM   2104 1HD  ARG A 131      -3.720   0.325  31.676  1.00 13.290          H  
ATOM   2105 2HD  ARG A 131      -2.588   1.653  31.982  1.00 13.290          H  
ATOM   2106  HE  ARG A 131      -4.346   3.053  32.744  1.00 13.290          H  
ATOM   2107 1HH1 ARG A 131      -5.656  -0.119  31.747  1.00 13.290          H  
ATOM   2108 2HH1 ARG A 131      -7.185   0.182  32.531  1.00 13.290          H  
ATOM   2109 1HH2 ARG A 131      -6.206   3.375  33.696  1.00 13.290          H  
ATOM   2110 2HH2 ARG A 131      -7.521   2.183  33.659  1.00 13.290          H  
ATOM   2111  N   VAL A 132      -0.253   2.011  27.099  1.00  7.370          N  
ATOM   2112  CA  VAL A 132       0.998   1.691  26.433  1.00  7.320          C  
ATOM   2113  C   VAL A 132       2.130   1.335  27.384  1.00  7.050          C  
ATOM   2114  O   VAL A 132       2.491   2.098  28.280  1.00  7.070          O  
ATOM   2115  CB  VAL A 132       1.405   2.876  25.544  1.00 10.270          C  
ATOM   2116  CG1 VAL A 132       2.740   2.640  24.882  1.00 10.270          C  
ATOM   2117  CG2 VAL A 132       0.340   3.064  24.494  1.00 10.270          C  
ATOM   2118  H   VAL A 132      -0.372   2.928  27.535  1.00  8.840          H  
ATOM   2119  HA  VAL A 132       0.821   0.830  25.789  1.00  8.780          H  
ATOM   2120  HB  VAL A 132       1.488   3.772  26.147  1.00 12.320          H  
ATOM   2121 1HG1 VAL A 132       2.949   3.496  24.285  1.00 12.320          H  
ATOM   2122 2HG1 VAL A 132       3.527   2.523  25.630  1.00 12.320          H  
ATOM   2123 3HG1 VAL A 132       2.700   1.754  24.257  1.00 12.320          H  
ATOM   2124 1HG2 VAL A 132       0.607   3.886  23.865  1.00 12.320          H  
ATOM   2125 2HG2 VAL A 132       0.260   2.165  23.895  1.00 12.320          H  
ATOM   2126 3HG2 VAL A 132      -0.620   3.264  24.966  1.00 12.320          H  
ATOM   2127  N   TYR A 133       2.726   0.177  27.159  1.00  7.050          N  
ATOM   2128  CA  TYR A 133       3.791  -0.303  28.023  1.00  6.950          C  
ATOM   2129  C   TYR A 133       5.112  -0.377  27.256  1.00  6.820          C  
ATOM   2130  O   TYR A 133       5.119  -0.665  26.055  1.00  7.030          O  
ATOM   2131  CB  TYR A 133       3.406  -1.688  28.538  1.00  9.770          C  
ATOM   2132  CG  TYR A 133       2.160  -1.739  29.391  1.00  9.770          C  
ATOM   2133  CD1 TYR A 133       0.896  -1.743  28.793  1.00  9.770          C  
ATOM   2134  CD2 TYR A 133       2.271  -1.834  30.761  1.00  9.770          C  
ATOM   2135  CE1 TYR A 133      -0.233  -1.822  29.567  1.00  9.770          C  
ATOM   2136  CE2 TYR A 133       1.132  -1.926  31.538  1.00  9.770          C  
ATOM   2137  CZ  TYR A 133      -0.115  -1.915  30.944  1.00  9.770          C  
ATOM   2138  OH  TYR A 133      -1.243  -2.000  31.722  1.00  9.770          O  
ATOM   2139  H   TYR A 133       2.399  -0.403  26.398  1.00  8.460          H  
ATOM   2140  HA  TYR A 133       3.922   0.385  28.860  1.00  8.340          H  
ATOM   2141 1HB  TYR A 133       3.280  -2.371  27.698  1.00 11.720          H  
ATOM   2142 2HB  TYR A 133       4.207  -2.059  29.144  1.00 11.720          H  
ATOM   2143  HD1 TYR A 133       0.796  -1.681  27.712  1.00 11.720          H  
ATOM   2144  HD2 TYR A 133       3.254  -1.842  31.233  1.00 11.720          H  
ATOM   2145  HE1 TYR A 133      -1.214  -1.817  29.093  1.00 11.720          H  
ATOM   2146  HE2 TYR A 133       1.218  -2.002  32.622  1.00 11.720          H  
ATOM   2147  HH  TYR A 133      -0.987  -2.079  32.646  1.00 11.720          H  
ATOM   2148  N   ALA A 134       6.229  -0.146  27.957  1.00  6.720          N  
ATOM   2149  CA  ALA A 134       7.560  -0.255  27.324  1.00  6.750          C  
ATOM   2150  C   ALA A 134       8.675  -0.538  28.339  1.00  6.750          C  
ATOM   2151  O   ALA A 134       8.504  -0.267  29.512  1.00  6.890          O  
ATOM   2152  CB  ALA A 134       7.849   1.030  26.572  1.00  9.440          C  
ATOM   2153  H   ALA A 134       6.114   0.139  28.940  1.00  8.060          H  
ATOM   2154  HA  ALA A 134       7.535  -1.090  26.622  1.00  8.100          H  
ATOM   2155 1HB  ALA A 134       8.813   0.969  26.073  1.00 11.330          H  
ATOM   2156 2HB  ALA A 134       7.067   1.197  25.840  1.00 11.330          H  
ATOM   2157 3HB  ALA A 134       7.848   1.842  27.273  1.00 11.330          H  
ATOM   2158  N   VAL A 135       9.816  -1.108  27.892  1.00  6.840          N  
ATOM   2159  CA  VAL A 135      10.966  -1.350  28.797  1.00  6.960          C  
ATOM   2160  C   VAL A 135      12.298  -0.854  28.202  1.00  6.910          C  
ATOM   2161  O   VAL A 135      12.650  -1.263  27.082  1.00  7.060          O  
ATOM   2162  CB  VAL A 135      11.156  -2.866  29.042  1.00  9.700          C  
ATOM   2163  CG1 VAL A 135      12.323  -3.109  30.056  1.00  9.700          C  
ATOM   2164  CG2 VAL A 135       9.859  -3.501  29.436  1.00  9.700          C  
ATOM   2165  H   VAL A 135       9.891  -1.352  26.918  1.00  8.210          H  
ATOM   2166  HA  VAL A 135      10.789  -0.833  29.740  1.00  8.350          H  
ATOM   2167  HB  VAL A 135      11.471  -3.320  28.119  1.00 11.640          H  
ATOM   2168 1HG1 VAL A 135      12.473  -4.179  30.180  1.00 11.640          H  
ATOM   2169 2HG1 VAL A 135      13.236  -2.673  29.697  1.00 11.640          H  
ATOM   2170 3HG1 VAL A 135      12.092  -2.675  31.006  1.00 11.640          H  
ATOM   2171 1HG2 VAL A 135      10.000  -4.572  29.557  1.00 11.640          H  
ATOM   2172 2HG2 VAL A 135       9.477  -3.092  30.335  1.00 11.640          H  
ATOM   2173 3HG2 VAL A 135       9.164  -3.323  28.645  1.00 11.640          H  
ATOM   2174  N   ARG A 136      13.065  -0.042  28.957  1.00  6.950          N  
ATOM   2175  CA  ARG A 136      14.379   0.428  28.455  1.00  7.060          C  
ATOM   2176  C   ARG A 136      15.416   0.566  29.562  1.00  7.240          C  
ATOM   2177  O   ARG A 136      15.090   0.706  30.751  1.00  7.470          O  
ATOM   2178  CB  ARG A 136      14.339   1.802  27.796  1.00  9.840          C  
ATOM   2179  CG  ARG A 136      13.429   1.943  26.608  1.00  9.840          C  
ATOM   2180  CD  ARG A 136      13.851   1.254  25.396  1.00  9.840          C  
ATOM   2181  NE  ARG A 136      12.932   1.581  24.339  1.00  9.840          N  
ATOM   2182  CZ  ARG A 136      11.756   0.947  24.122  1.00  9.840          C  
ATOM   2183  NH1 ARG A 136      11.385  -0.052  24.886  1.00  9.840          N  
ATOM   2184  NH2 ARG A 136      10.975   1.336  23.150  1.00  9.840          N  
ATOM   2185  H   ARG A 136      12.717   0.224  29.889  1.00  8.340          H  
ATOM   2186  HA  ARG A 136      14.756  -0.292  27.731  1.00  8.470          H  
ATOM   2187 1HB  ARG A 136      14.143   2.547  28.534  1.00 11.810          H  
ATOM   2188 2HB  ARG A 136      15.338   2.019  27.419  1.00 11.810          H  
ATOM   2189 1HG  ARG A 136      12.482   1.538  26.876  1.00 11.810          H  
ATOM   2190 2HG  ARG A 136      13.321   2.995  26.353  1.00 11.810          H  
ATOM   2191 1HD  ARG A 136      14.845   1.592  25.101  1.00 11.810          H  
ATOM   2192 2HD  ARG A 136      13.866   0.190  25.529  1.00 11.810          H  
ATOM   2193  HE  ARG A 136      13.169   2.352  23.735  1.00 11.810          H  
ATOM   2194 1HH1 ARG A 136      11.988  -0.378  25.657  1.00 11.810          H  
ATOM   2195 2HH1 ARG A 136      10.511  -0.518  24.726  1.00 11.810          H  
ATOM   2196 1HH2 ARG A 136      11.259   2.094  22.545  1.00 11.810          H  
ATOM   2197 2HH2 ARG A 136      10.097   0.874  22.997  1.00 11.810          H  
ATOM   2198  N   TYR A 137      16.676   0.597  29.139  1.00  7.360          N  
ATOM   2199  CA  TYR A 137      17.808   0.843  30.020  1.00  7.650          C  
ATOM   2200  C   TYR A 137      18.773   1.804  29.327  1.00  7.560          C  
ATOM   2201  O   TYR A 137      19.020   1.694  28.124  1.00  7.610          O  
ATOM   2202  CB  TYR A 137      18.513  -0.456  30.358  1.00 10.590          C  
ATOM   2203  CG  TYR A 137      19.688  -0.307  31.265  1.00 10.590          C  
ATOM   2204  CD1 TYR A 137      19.485  -0.346  32.622  1.00 10.590          C  
ATOM   2205  CD2 TYR A 137      20.967  -0.101  30.750  1.00 10.590          C  
ATOM   2206  CE1 TYR A 137      20.531  -0.188  33.480  1.00 10.590          C  
ATOM   2207  CE2 TYR A 137      22.028   0.067  31.617  1.00 10.590          C  
ATOM   2208  CZ  TYR A 137      21.810   0.023  32.989  1.00 10.590          C  
ATOM   2209  OH  TYR A 137      22.849   0.205  33.895  1.00 10.590          O  
ATOM   2210  H   TYR A 137      16.865   0.418  28.147  1.00  8.830          H  
ATOM   2211  HA  TYR A 137      17.456   1.319  30.936  1.00  9.180          H  
ATOM   2212 1HB  TYR A 137      17.806  -1.102  30.836  1.00 12.710          H  
ATOM   2213 2HB  TYR A 137      18.820  -0.940  29.481  1.00 12.710          H  
ATOM   2214  HD1 TYR A 137      18.481  -0.505  33.016  1.00 12.710          H  
ATOM   2215  HD2 TYR A 137      21.129  -0.061  29.672  1.00 12.710          H  
ATOM   2216  HE1 TYR A 137      20.354  -0.218  34.551  1.00 12.710          H  
ATOM   2217  HE2 TYR A 137      23.035   0.238  31.230  1.00 12.710          H  
ATOM   2218  HH  TYR A 137      23.657   0.553  33.442  1.00 12.710          H  
ATOM   2219  N   MET A 138      19.285   2.778  30.064  1.00  7.610          N  
ATOM   2220  CA  MET A 138      20.222   3.733  29.478  1.00  7.630          C  
ATOM   2221  C   MET A 138      21.228   4.298  30.465  1.00  7.920          C  
ATOM   2222  O   MET A 138      20.944   4.432  31.653  1.00  8.200          O  
ATOM   2223  CB  MET A 138      19.470   4.874  28.768  1.00 10.670          C  
ATOM   2224  CG  MET A 138      20.381   6.050  28.344  1.00 10.670          C  
ATOM   2225  SD  MET A 138      19.612   7.285  27.431  1.00 10.670          S  
ATOM   2226  CE  MET A 138      21.032   8.307  27.187  1.00 10.670          C  
ATOM   2227  H   MET A 138      19.053   2.821  31.049  1.00  9.130          H  
ATOM   2228  HA  MET A 138      20.803   3.205  28.723  1.00  9.160          H  
ATOM   2229 1HB  MET A 138      19.034   4.480  27.852  1.00 12.810          H  
ATOM   2230 2HB  MET A 138      18.652   5.234  29.368  1.00 12.810          H  
ATOM   2231 1HG  MET A 138      20.775   6.540  29.231  1.00 12.810          H  
ATOM   2232 2HG  MET A 138      21.209   5.682  27.749  1.00 12.810          H  
ATOM   2233 1HE  MET A 138      20.736   9.170  26.611  1.00 12.810          H  
ATOM   2234 2HE  MET A 138      21.433   8.625  28.149  1.00 12.810          H  
ATOM   2235 3HE  MET A 138      21.795   7.745  26.654  1.00 12.810          H  
ATOM   2236  N   GLU A 139      22.403   4.645  29.947  1.00  8.010          N  
ATOM   2237  CA  GLU A 139      23.420   5.343  30.716  1.00  8.370          C  
ATOM   2238  C   GLU A 139      23.945   6.558  29.935  1.00  8.230          C  
ATOM   2239  O   GLU A 139      24.066   6.536  28.702  1.00  8.320          O  
ATOM   2240  CB  GLU A 139      24.577   4.383  31.041  1.00 11.570          C  
ATOM   2241  CG  GLU A 139      24.187   3.177  31.934  1.00 11.570          C  
ATOM   2242  CD  GLU A 139      25.336   2.220  32.209  1.00 11.570          C  
ATOM   2243  OE1 GLU A 139      26.362   2.373  31.592  1.00 11.570          O  
ATOM   2244  OE2 GLU A 139      25.184   1.331  33.029  1.00 11.570          O  
ATOM   2245  H   GLU A 139      22.574   4.427  28.959  1.00  9.610          H  
ATOM   2246  HA  GLU A 139      22.978   5.703  31.648  1.00 10.040          H  
ATOM   2247 1HB  GLU A 139      24.987   3.989  30.109  1.00 13.890          H  
ATOM   2248 2HB  GLU A 139      25.377   4.938  31.539  1.00 13.890          H  
ATOM   2249 1HG  GLU A 139      23.796   3.549  32.880  1.00 13.890          H  
ATOM   2250 2HG  GLU A 139      23.393   2.636  31.440  1.00 13.890          H  
ATOM   2251  N   TRP A 140      24.268   7.632  30.647  1.00  8.150          N  
ATOM   2252  CA  TRP A 140      24.933   8.767  30.019  1.00  8.110          C  
ATOM   2253  C   TRP A 140      26.406   8.424  29.975  1.00  8.010          C  
ATOM   2254  O   TRP A 140      26.894   7.812  30.927  1.00  8.080          O  
ATOM   2255  CB  TRP A 140      24.755  10.017  30.841  1.00 11.370          C  
ATOM   2256  CG  TRP A 140      25.198  11.274  30.186  1.00 11.370          C  
ATOM   2257  CD1 TRP A 140      26.392  11.910  30.280  1.00 11.370          C  
ATOM   2258  CD2 TRP A 140      24.383  12.097  29.373  1.00 11.370          C  
ATOM   2259  NE1 TRP A 140      26.361  13.062  29.583  1.00 11.370          N  
ATOM   2260  CE2 TRP A 140      25.140  13.202  29.028  1.00 11.370          C  
ATOM   2261  CE3 TRP A 140      23.093  11.995  28.933  1.00 11.370          C  
ATOM   2262  CZ2 TRP A 140      24.637  14.203  28.269  1.00 11.370          C  
ATOM   2263  CZ3 TRP A 140      22.575  13.000  28.161  1.00 11.370          C  
ATOM   2264  CH2 TRP A 140      23.326  14.074  27.840  1.00 11.370          C  
ATOM   2265  H   TRP A 140      24.094   7.668  31.662  1.00  9.780          H  
ATOM   2266  HA  TRP A 140      24.558   8.914  29.004  1.00  9.730          H  
ATOM   2267 1HB  TRP A 140      23.717  10.113  31.101  1.00 13.640          H  
ATOM   2268 2HB  TRP A 140      25.287   9.914  31.763  1.00 13.640          H  
ATOM   2269  HD1 TRP A 140      27.227  11.567  30.831  1.00 13.640          H  
ATOM   2270  HE1 TRP A 140      27.114  13.726  29.504  1.00 13.640          H  
ATOM   2271  HE3 TRP A 140      22.511  11.131  29.200  1.00 13.640          H  
ATOM   2272  HZ2 TRP A 140      25.227  15.070  28.009  1.00 13.640          H  
ATOM   2273  HZ3 TRP A 140      21.548  12.923  27.808  1.00 13.640          H  
ATOM   2274  HH2 TRP A 140      22.877  14.846  27.233  1.00 13.640          H  
ATOM   2275  N   THR A 141      27.125   8.783  28.920  1.00  8.040          N  
ATOM   2276  CA  THR A 141      28.564   8.524  28.946  1.00  8.070          C  
ATOM   2277  C   THR A 141      29.411   9.767  28.678  1.00  7.950          C  
ATOM   2278  O   THR A 141      29.201  10.498  27.706  1.00  8.060          O  
ATOM   2279  CB  THR A 141      28.937   7.403  27.957  1.00 11.290          C  
ATOM   2280  OG1 THR A 141      28.237   6.207  28.325  1.00 11.290          O  
ATOM   2281  CG2 THR A 141      30.450   7.143  27.990  1.00 11.290          C  
ATOM   2282  H   THR A 141      26.690   9.216  28.101  1.00  9.650          H  
ATOM   2283  HA  THR A 141      28.832   8.172  29.940  1.00  9.680          H  
ATOM   2284  HB  THR A 141      28.631   7.688  26.982  1.00 13.540          H  
ATOM   2285  HG1 THR A 141      28.326   5.509  27.639  1.00 13.540          H  
ATOM   2286 1HG2 THR A 141      30.686   6.356  27.293  1.00 13.540          H  
ATOM   2287 2HG2 THR A 141      31.000   8.034  27.704  1.00 13.540          H  
ATOM   2288 3HG2 THR A 141      30.745   6.843  28.997  1.00 13.540          H  
ATOM   2289  N   ILE A 142      30.416   9.971  29.528  1.00  7.940          N  
ATOM   2290  CA  ILE A 142      31.372  11.068  29.383  1.00  7.990          C  
ATOM   2291  C   ILE A 142      32.743  10.643  28.896  1.00  8.170          C  
ATOM   2292  O   ILE A 142      33.441   9.862  29.544  1.00  8.350          O  
ATOM   2293  CB  ILE A 142      31.512  11.861  30.707  1.00 11.170          C  
ATOM   2294  CG1 ILE A 142      30.168  12.565  31.003  1.00 11.170          C  
ATOM   2295  CG2 ILE A 142      32.752  12.753  30.735  1.00 11.170          C  
ATOM   2296  CD1 ILE A 142      30.058  13.280  32.349  1.00 11.170          C  
ATOM   2297  H   ILE A 142      30.524   9.313  30.308  1.00  9.530          H  
ATOM   2298  HA  ILE A 142      30.975  11.761  28.638  1.00  9.590          H  
ATOM   2299  HB  ILE A 142      31.627  11.151  31.496  1.00 13.400          H  
ATOM   2300 1HG1 ILE A 142      29.982  13.284  30.228  1.00 13.400          H  
ATOM   2301 2HG1 ILE A 142      29.406  11.821  30.950  1.00 13.400          H  
ATOM   2302 1HG2 ILE A 142      32.826  13.253  31.692  1.00 13.400          H  
ATOM   2303 2HG2 ILE A 142      33.649  12.160  30.600  1.00 13.400          H  
ATOM   2304 3HG2 ILE A 142      32.705  13.474  29.943  1.00 13.400          H  
ATOM   2305 1HD1 ILE A 142      29.065  13.723  32.437  1.00 13.400          H  
ATOM   2306 2HD1 ILE A 142      30.207  12.582  33.157  1.00 13.400          H  
ATOM   2307 3HD1 ILE A 142      30.798  14.068  32.424  1.00 13.400          H  
ATOM   2308  N   ASP A 143      33.149  11.195  27.750  1.00  8.380          N  
ATOM   2309  CA  ASP A 143      34.448  10.917  27.165  1.00  8.780          C  
ATOM   2310  C   ASP A 143      35.502  11.503  28.073  1.00  8.890          C  
ATOM   2311  O   ASP A 143      35.269  12.530  28.716  1.00  8.750          O  
ATOM   2312  CB  ASP A 143      34.646  11.543  25.783  1.00 12.130          C  
ATOM   2313  CG  ASP A 143      35.846  10.924  25.046  1.00 12.130          C  
ATOM   2314  OD1 ASP A 143      36.978  11.330  25.317  1.00 12.130          O  
ATOM   2315  OD2 ASP A 143      35.639  10.091  24.192  1.00 12.130          O  
ATOM   2316  H   ASP A 143      32.533  11.846  27.258  1.00 10.060          H  
ATOM   2317  HA  ASP A 143      34.586   9.842  27.092  1.00 10.540          H  
ATOM   2318 1HB  ASP A 143      33.749  11.453  25.189  1.00 14.560          H  
ATOM   2319 2HB  ASP A 143      34.830  12.600  25.905  1.00 14.560          H  
ATOM   2320  N   ALA A 144      36.695  10.933  28.074  1.00  9.290          N  
ATOM   2321  CA  ALA A 144      37.764  11.486  28.885  1.00  9.550          C  
ATOM   2322  C   ALA A 144      38.040  12.949  28.483  1.00  9.330          C  
ATOM   2323  O   ALA A 144      38.419  13.766  29.321  1.00  9.440          O  
ATOM   2324  CB  ALA A 144      39.009  10.629  28.754  1.00 13.270          C  
ATOM   2325  H   ALA A 144      36.876  10.119  27.499  1.00 11.150          H  
ATOM   2326  HA  ALA A 144      37.440  11.477  29.927  1.00 11.460          H  
ATOM   2327 1HB  ALA A 144      39.798  11.036  29.384  1.00 15.920          H  
ATOM   2328 2HB  ALA A 144      38.781   9.607  29.068  1.00 15.920          H  
ATOM   2329 3HB  ALA A 144      39.338  10.625  27.715  1.00 15.920          H  
ATOM   2330  N   CYS A 145      37.831  13.286  27.199  1.00  9.230          N  
ATOM   2331  CA  CYS A 145      38.061  14.636  26.679  1.00  9.250          C  
ATOM   2332  C   CYS A 145      36.871  15.617  26.838  1.00  8.950          C  
ATOM   2333  O   CYS A 145      36.935  16.736  26.327  1.00  9.090          O  
ATOM   2334  CB  CYS A 145      38.465  14.599  25.202  1.00 12.940          C  
ATOM   2335  SG  CYS A 145      37.168  14.063  24.063  1.00 12.940          S  
ATOM   2336  H   CYS A 145      37.538  12.555  26.536  1.00 11.080          H  
ATOM   2337  HA  CYS A 145      38.904  15.052  27.229  1.00 11.100          H  
ATOM   2338 1HB  CYS A 145      38.786  15.592  24.895  1.00 15.530          H  
ATOM   2339 2HB  CYS A 145      39.314  13.927  25.078  1.00 15.530          H  
ATOM   2340  HG  CYS A 145      37.200  12.753  24.416  1.00 15.530          H  
ATOM   2341  N   GLY A 146      35.771  15.208  27.489  1.00  8.690          N  
ATOM   2342  CA  GLY A 146      34.606  16.090  27.688  1.00  8.540          C  
ATOM   2343  C   GLY A 146      33.452  16.009  26.666  1.00  8.180          C  
ATOM   2344  O   GLY A 146      32.487  16.766  26.755  1.00  8.030          O  
ATOM   2345  H   GLY A 146      35.758  14.278  27.922  1.00 10.430          H  
ATOM   2346 1HA  GLY A 146      34.200  15.877  28.677  1.00 10.250          H  
ATOM   2347 2HA  GLY A 146      34.957  17.120  27.732  1.00 10.250          H  
ATOM   2348  N   LEU A 147      33.544  15.136  25.684  1.00  8.180          N  
ATOM   2349  CA  LEU A 147      32.469  14.984  24.701  1.00  7.920          C  
ATOM   2350  C   LEU A 147      31.534  13.926  25.286  1.00  7.630          C  
ATOM   2351  O   LEU A 147      31.970  13.159  26.143  1.00  7.880          O  
ATOM   2352  CB  LEU A 147      33.047  14.569  23.343  1.00 11.190          C  
ATOM   2353  CG  LEU A 147      34.122  15.554  22.730  1.00 11.190          C  
ATOM   2354  CD1 LEU A 147      34.677  14.944  21.463  1.00 11.190          C  
ATOM   2355  CD2 LEU A 147      33.539  16.909  22.421  1.00 11.190          C  
ATOM   2356  H   LEU A 147      34.374  14.564  25.627  1.00  9.820          H  
ATOM   2357  HA  LEU A 147      31.914  15.916  24.603  1.00  9.500          H  
ATOM   2358 1HB  LEU A 147      33.515  13.590  23.452  1.00 13.430          H  
ATOM   2359 2HB  LEU A 147      32.228  14.479  22.629  1.00 13.430          H  
ATOM   2360  HG  LEU A 147      34.919  15.688  23.446  1.00 13.430          H  
ATOM   2361 1HD1 LEU A 147      35.438  15.603  21.046  1.00 13.430          H  
ATOM   2362 2HD1 LEU A 147      35.125  13.974  21.691  1.00 13.430          H  
ATOM   2363 3HD1 LEU A 147      33.875  14.812  20.739  1.00 13.430          H  
ATOM   2364 1HD2 LEU A 147      34.318  17.551  22.015  1.00 13.430          H  
ATOM   2365 2HD2 LEU A 147      32.765  16.795  21.691  1.00 13.430          H  
ATOM   2366 3HD2 LEU A 147      33.141  17.363  23.323  1.00 13.430          H  
ATOM   2367  N   VAL A 148      30.267  13.856  24.872  1.00  7.260          N  
ATOM   2368  CA  VAL A 148      29.413  12.828  25.486  1.00  7.100          C  
ATOM   2369  C   VAL A 148      28.774  11.891  24.471  1.00  7.040          C  
ATOM   2370  O   VAL A 148      28.672  12.212  23.284  1.00  7.090          O  
ATOM   2371  CB  VAL A 148      28.285  13.478  26.332  1.00 10.000          C  
ATOM   2372  CG1 VAL A 148      28.903  14.373  27.427  1.00 10.000          C  
ATOM   2373  CG2 VAL A 148      27.324  14.262  25.460  1.00 10.000          C  
ATOM   2374  H   VAL A 148      29.919  14.479  24.159  1.00  8.710          H  
ATOM   2375  HA  VAL A 148      30.021  12.219  26.151  1.00  8.520          H  
ATOM   2376  HB  VAL A 148      27.732  12.678  26.839  1.00 12.000          H  
ATOM   2377 1HG1 VAL A 148      28.121  14.802  28.045  1.00 12.000          H  
ATOM   2378 2HG1 VAL A 148      29.565  13.772  28.036  1.00 12.000          H  
ATOM   2379 3HG1 VAL A 148      29.473  15.180  26.968  1.00 12.000          H  
ATOM   2380 1HG2 VAL A 148      26.549  14.669  26.083  1.00 12.000          H  
ATOM   2381 2HG2 VAL A 148      27.845  15.056  24.977  1.00 12.000          H  
ATOM   2382 3HG2 VAL A 148      26.868  13.614  24.710  1.00 12.000          H  
ATOM   2383  N   TYR A 149      28.304  10.747  24.973  1.00  7.130          N  
ATOM   2384  CA  TYR A 149      27.645   9.733  24.161  1.00  7.200          C  
ATOM   2385  C   TYR A 149      26.370   9.243  24.845  1.00  6.920          C  
ATOM   2386  O   TYR A 149      26.201   9.384  26.062  1.00  7.050          O  
ATOM   2387  CB  TYR A 149      28.562   8.530  23.962  1.00 10.050          C  
ATOM   2388  CG  TYR A 149      29.928   8.873  23.486  1.00 10.050          C  
ATOM   2389  CD1 TYR A 149      30.938   9.007  24.436  1.00 10.050          C  
ATOM   2390  CD2 TYR A 149      30.196   9.069  22.149  1.00 10.050          C  
ATOM   2391  CE1 TYR A 149      32.205   9.315  24.047  1.00 10.050          C  
ATOM   2392  CE2 TYR A 149      31.476   9.391  21.757  1.00 10.050          C  
ATOM   2393  CZ  TYR A 149      32.480   9.512  22.699  1.00 10.050          C  
ATOM   2394  OH  TYR A 149      33.760   9.826  22.288  1.00 10.050          O  
ATOM   2395  H   TYR A 149      28.453  10.580  25.971  1.00  8.560          H  
ATOM   2396  HA  TYR A 149      27.374  10.166  23.198  1.00  8.640          H  
ATOM   2397 1HB  TYR A 149      28.651   7.978  24.869  1.00 12.060          H  
ATOM   2398 2HB  TYR A 149      28.112   7.859  23.232  1.00 12.060          H  
ATOM   2399  HD1 TYR A 149      30.718   8.856  25.490  1.00 12.060          H  
ATOM   2400  HD2 TYR A 149      29.404   8.971  21.409  1.00 12.060          H  
ATOM   2401  HE1 TYR A 149      32.990   9.402  24.788  1.00 12.060          H  
ATOM   2402  HE2 TYR A 149      31.699   9.549  20.702  1.00 12.060          H  
ATOM   2403  HH  TYR A 149      34.368   9.880  23.066  1.00 12.060          H  
ATOM   2404  N   LEU A 150      25.457   8.665  24.068  1.00  6.680          N  
ATOM   2405  CA  LEU A 150      24.239   8.099  24.644  1.00  6.440          C  
ATOM   2406  C   LEU A 150      24.268   6.573  24.522  1.00  6.600          C  
ATOM   2407  O   LEU A 150      24.254   6.058  23.401  1.00  6.730          O  
ATOM   2408  CB  LEU A 150      23.029   8.641  23.876  1.00  9.110          C  
ATOM   2409  CG  LEU A 150      22.939  10.191  23.714  1.00  9.110          C  
ATOM   2410  CD1 LEU A 150      21.682  10.506  22.882  1.00  9.110          C  
ATOM   2411  CD2 LEU A 150      22.933  10.919  25.085  1.00  9.110          C  
ATOM   2412  H   LEU A 150      25.626   8.583  23.075  1.00  8.020          H  
ATOM   2413  HA  LEU A 150      24.174   8.356  25.701  1.00  7.730          H  
ATOM   2414 1HB  LEU A 150      23.057   8.226  22.880  1.00 10.930          H  
ATOM   2415 2HB  LEU A 150      22.120   8.293  24.360  1.00 10.930          H  
ATOM   2416  HG  LEU A 150      23.804  10.539  23.150  1.00 10.930          H  
ATOM   2417 1HD1 LEU A 150      21.614  11.578  22.724  1.00 10.930          H  
ATOM   2418 2HD1 LEU A 150      21.742   9.999  21.919  1.00 10.930          H  
ATOM   2419 3HD1 LEU A 150      20.797  10.166  23.415  1.00 10.930          H  
ATOM   2420 1HD2 LEU A 150      22.880  12.001  24.917  1.00 10.930          H  
ATOM   2421 2HD2 LEU A 150      22.085  10.620  25.662  1.00 10.930          H  
ATOM   2422 3HD2 LEU A 150      23.841  10.697  25.644  1.00 10.930          H  
ATOM   2423  N   ASP A 151      24.338   5.848  25.649  1.00  6.740          N  
ATOM   2424  CA  ASP A 151      24.410   4.384  25.598  1.00  6.960          C  
ATOM   2425  C   ASP A 151      23.068   3.738  25.937  1.00  6.650          C  
ATOM   2426  O   ASP A 151      22.626   3.720  27.092  1.00  6.690          O  
ATOM   2427  CB  ASP A 151      25.518   3.852  26.521  1.00  9.660          C  
ATOM   2428  CG  ASP A 151      26.991   4.080  25.996  1.00  9.660          C  
ATOM   2429  OD1 ASP A 151      27.193   4.284  24.825  1.00  9.660          O  
ATOM   2430  OD2 ASP A 151      27.903   4.012  26.808  1.00  9.660          O  
ATOM   2431  H   ASP A 151      24.349   6.292  26.574  1.00  8.090          H  
ATOM   2432  HA  ASP A 151      24.667   4.090  24.580  1.00  8.350          H  
ATOM   2433 1HB  ASP A 151      25.430   4.348  27.497  1.00 11.590          H  
ATOM   2434 2HB  ASP A 151      25.365   2.786  26.689  1.00 11.590          H  
ATOM   2435  N   CYS A 152      22.393   3.207  24.921  1.00  6.490          N  
ATOM   2436  CA  CYS A 152      21.046   2.679  25.128  1.00  6.230          C  
ATOM   2437  C   CYS A 152      20.877   1.180  24.880  1.00  6.460          C  
ATOM   2438  O   CYS A 152      21.460   0.616  23.951  1.00  6.740          O  
ATOM   2439  CB  CYS A 152      20.098   3.432  24.213  1.00  8.830          C  
ATOM   2440  SG  CYS A 152      20.049   5.199  24.557  1.00  8.830          S  
ATOM   2441  H   CYS A 152      22.803   3.212  23.994  1.00  7.790          H  
ATOM   2442  HA  CYS A 152      20.752   2.880  26.157  1.00  7.480          H  
ATOM   2443 1HB  CYS A 152      20.400   3.298  23.174  1.00 10.590          H  
ATOM   2444 2HB  CYS A 152      19.104   3.025  24.321  1.00 10.590          H  
ATOM   2445  HG  CYS A 152      19.275   5.522  23.515  1.00 10.590          H  
ATOM   2446  N   ARG A 153      19.995   0.571  25.678  1.00  6.490          N  
ATOM   2447  CA  ARG A 153      19.585  -0.822  25.543  1.00  6.760          C  
ATOM   2448  C   ARG A 153      18.058  -0.915  25.436  1.00  6.420          C  
ATOM   2449  O   ARG A 153      17.296  -0.369  26.244  1.00  6.380          O  
ATOM   2450  CB  ARG A 153      20.087  -1.649  26.719  1.00  9.360          C  
ATOM   2451  CG  ARG A 153      19.790  -3.158  26.662  1.00  9.360          C  
ATOM   2452  CD  ARG A 153      20.407  -3.913  27.820  1.00  9.360          C  
ATOM   2453  NE  ARG A 153      19.708  -3.713  29.123  1.00  9.360          N  
ATOM   2454  CZ  ARG A 153      20.276  -3.902  30.350  1.00  9.360          C  
ATOM   2455  NH1 ARG A 153      21.548  -4.244  30.438  1.00  9.360          N  
ATOM   2456  NH2 ARG A 153      19.579  -3.757  31.482  1.00  9.360          N  
ATOM   2457  H   ARG A 153      19.611   1.112  26.456  1.00  7.790          H  
ATOM   2458  HA  ARG A 153      20.021  -1.227  24.630  1.00  8.110          H  
ATOM   2459 1HB  ARG A 153      21.167  -1.532  26.800  1.00 11.230          H  
ATOM   2460 2HB  ARG A 153      19.669  -1.263  27.603  1.00 11.230          H  
ATOM   2461 1HG  ARG A 153      18.713  -3.317  26.694  1.00 11.230          H  
ATOM   2462 2HG  ARG A 153      20.187  -3.571  25.734  1.00 11.230          H  
ATOM   2463 1HD  ARG A 153      20.394  -4.979  27.590  1.00 11.230          H  
ATOM   2464 2HD  ARG A 153      21.436  -3.579  27.925  1.00 11.230          H  
ATOM   2465  HE  ARG A 153      18.728  -3.475  29.093  1.00 11.230          H  
ATOM   2466 1HH1 ARG A 153      22.103  -4.367  29.607  1.00 11.230          H  
ATOM   2467 2HH1 ARG A 153      21.970  -4.386  31.346  1.00 11.230          H  
ATOM   2468 1HH2 ARG A 153      18.582  -3.500  31.499  1.00 11.230          H  
ATOM   2469 2HH2 ARG A 153      20.035  -3.904  32.371  1.00 11.230          H  
ATOM   2470  N   ILE A 154      17.605  -1.633  24.422  1.00  6.360          N  
ATOM   2471  CA  ILE A 154      16.186  -1.795  24.151  1.00  6.150          C  
ATOM   2472  C   ILE A 154      15.704  -3.171  24.555  1.00  6.210          C  
ATOM   2473  O   ILE A 154      16.267  -4.166  24.102  1.00  6.650          O  
ATOM   2474  CB  ILE A 154      15.914  -1.587  22.655  1.00  8.690          C  
ATOM   2475  CG1 ILE A 154      16.285  -0.184  22.221  1.00  8.690          C  
ATOM   2476  CG2 ILE A 154      14.465  -1.806  22.342  1.00  8.690          C  
ATOM   2477  CD1 ILE A 154      17.712   0.028  21.699  1.00  8.690          C  
ATOM   2478  H   ILE A 154      18.274  -2.072  23.804  1.00  7.630          H  
ATOM   2479  HA  ILE A 154      15.635  -1.059  24.725  1.00  7.380          H  
ATOM   2480  HB  ILE A 154      16.512  -2.290  22.077  1.00 10.430          H  
ATOM   2481 1HG1 ILE A 154      15.612   0.066  21.439  1.00 10.430          H  
ATOM   2482 2HG1 ILE A 154      16.125   0.496  23.057  1.00 10.430          H  
ATOM   2483 1HG2 ILE A 154      14.338  -1.655  21.281  1.00 10.430          H  
ATOM   2484 2HG2 ILE A 154      14.161  -2.816  22.600  1.00 10.430          H  
ATOM   2485 3HG2 ILE A 154      13.848  -1.094  22.891  1.00 10.430          H  
ATOM   2486 1HD1 ILE A 154      17.825   1.068  21.397  1.00 10.430          H  
ATOM   2487 2HD1 ILE A 154      18.451  -0.188  22.453  1.00 10.430          H  
ATOM   2488 3HD1 ILE A 154      17.881  -0.615  20.840  1.00 10.430          H  
ATOM   2489  N   LEU A 155      14.662  -3.257  25.383  1.00  5.940          N  
ATOM   2490  CA  LEU A 155      14.227  -4.567  25.805  1.00  6.110          C  
ATOM   2491  C   LEU A 155      12.767  -4.838  25.405  1.00  5.810          C  
ATOM   2492  O   LEU A 155      11.875  -4.802  26.251  1.00  5.570          O  
ATOM   2493  CB  LEU A 155      14.344  -4.631  27.339  1.00  8.490          C  
ATOM   2494  CG  LEU A 155      15.783  -4.455  27.977  1.00  8.490          C  
ATOM   2495  CD1 LEU A 155      16.096  -2.927  28.230  1.00  8.490          C  
ATOM   2496  CD2 LEU A 155      15.843  -5.204  29.289  1.00  8.490          C  
ATOM   2497  H   LEU A 155      14.183  -2.435  25.761  1.00  7.130          H  
ATOM   2498  HA  LEU A 155      14.861  -5.324  25.349  1.00  7.330          H  
ATOM   2499 1HB  LEU A 155      13.736  -3.842  27.728  1.00 10.180          H  
ATOM   2500 2HB  LEU A 155      13.934  -5.580  27.681  1.00 10.180          H  
ATOM   2501  HG  LEU A 155      16.534  -4.848  27.290  1.00 10.180          H  
ATOM   2502 1HD1 LEU A 155      17.066  -2.820  28.667  1.00 10.180          H  
ATOM   2503 2HD1 LEU A 155      16.076  -2.364  27.325  1.00 10.180          H  
ATOM   2504 3HD1 LEU A 155      15.367  -2.520  28.912  1.00 10.180          H  
ATOM   2505 1HD2 LEU A 155      16.833  -5.090  29.732  1.00 10.180          H  
ATOM   2506 2HD2 LEU A 155      15.095  -4.800  29.970  1.00 10.180          H  
ATOM   2507 3HD2 LEU A 155      15.643  -6.260  29.117  1.00 10.180          H  
ATOM   2508  N   PHE A 156      12.496  -5.230  24.152  1.00  6.010          N  
ATOM   2509  CA  PHE A 156      11.087  -5.409  23.756  1.00  5.880          C  
ATOM   2510  C   PHE A 156      10.526  -6.781  24.132  1.00  6.010          C  
ATOM   2511  O   PHE A 156      10.051  -7.535  23.283  1.00  6.280          O  
ATOM   2512  CB  PHE A 156      10.843  -5.210  22.243  1.00  8.280          C  
ATOM   2513  CG  PHE A 156      10.907  -3.802  21.680  1.00  8.280          C  
ATOM   2514  CD1 PHE A 156      11.892  -3.380  20.800  1.00  8.280          C  
ATOM   2515  CD2 PHE A 156       9.927  -2.909  22.014  1.00  8.280          C  
ATOM   2516  CE1 PHE A 156      11.862  -2.089  20.270  1.00  8.280          C  
ATOM   2517  CE2 PHE A 156       9.916  -1.649  21.508  1.00  8.280          C  
ATOM   2518  CZ  PHE A 156      10.877  -1.231  20.629  1.00  8.280          C  
ATOM   2519  H   PHE A 156      13.238  -5.330  23.473  1.00  7.210          H  
ATOM   2520  HA  PHE A 156      10.497  -4.658  24.284  1.00  7.060          H  
ATOM   2521 1HB  PHE A 156      11.573  -5.806  21.699  1.00  9.940          H  
ATOM   2522 2HB  PHE A 156       9.872  -5.613  21.989  1.00  9.940          H  
ATOM   2523  HD1 PHE A 156      12.683  -4.071  20.503  1.00  9.940          H  
ATOM   2524  HD2 PHE A 156       9.136  -3.219  22.696  1.00  9.940          H  
ATOM   2525  HE1 PHE A 156      12.629  -1.769  19.569  1.00  9.940          H  
ATOM   2526  HE2 PHE A 156       9.122  -0.983  21.799  1.00  9.940          H  
ATOM   2527  HZ  PHE A 156      10.847  -0.224  20.221  1.00  9.940          H  
ATOM   2528  N   GLY A 157      10.496  -7.060  25.430  1.00  6.020          N  
ATOM   2529  CA  GLY A 157      10.003  -8.326  25.986  1.00  6.330          C  
ATOM   2530  C   GLY A 157       8.483  -8.319  26.133  1.00  6.090          C  
ATOM   2531  O   GLY A 157       7.948  -8.534  27.223  1.00  6.390          O  
ATOM   2532  H   GLY A 157      10.872  -6.338  26.043  1.00  7.220          H  
ATOM   2533 1HA  GLY A 157      10.305  -9.148  25.338  1.00  7.600          H  
ATOM   2534 2HA  GLY A 157      10.465  -8.496  26.957  1.00  7.600          H  
ATOM   2535  N   MET A 158       7.805  -8.018  25.034  1.00  5.800          N  
ATOM   2536  CA  MET A 158       6.357  -7.876  24.971  1.00  5.760          C  
ATOM   2537  C   MET A 158       5.832  -8.417  23.641  1.00  5.330          C  
ATOM   2538  O   MET A 158       6.552  -8.369  22.643  1.00  5.360          O  
ATOM   2539  CB  MET A 158       6.000  -6.396  25.138  1.00  8.080          C  
ATOM   2540  CG  MET A 158       6.266  -5.828  26.529  1.00  8.080          C  
ATOM   2541  SD  MET A 158       5.980  -4.062  26.665  1.00  8.080          S  
ATOM   2542  CE  MET A 158       6.271  -3.896  28.420  1.00  8.080          C  
ATOM   2543  H   MET A 158       8.376  -7.901  24.191  1.00  6.960          H  
ATOM   2544  HA  MET A 158       5.940  -8.442  25.796  1.00  6.910          H  
ATOM   2545 1HB  MET A 158       6.609  -5.823  24.463  1.00  9.700          H  
ATOM   2546 2HB  MET A 158       4.954  -6.223  24.867  1.00  9.700          H  
ATOM   2547 1HG  MET A 158       5.636  -6.341  27.253  1.00  9.700          H  
ATOM   2548 2HG  MET A 158       7.295  -6.002  26.805  1.00  9.700          H  
ATOM   2549 1HE  MET A 158       6.221  -2.859  28.713  1.00  9.700          H  
ATOM   2550 2HE  MET A 158       5.527  -4.474  28.967  1.00  9.700          H  
ATOM   2551 3HE  MET A 158       7.239  -4.285  28.653  1.00  9.700          H  
ATOM   2552  N   PRO A 159       4.632  -9.018  23.600  1.00  5.230          N  
ATOM   2553  CA  PRO A 159       3.984  -9.438  22.379  1.00  5.090          C  
ATOM   2554  C   PRO A 159       3.429  -8.230  21.653  1.00  5.130          C  
ATOM   2555  O   PRO A 159       2.883  -7.333  22.297  1.00  5.420          O  
ATOM   2556  CB  PRO A 159       2.865 -10.346  22.898  1.00  7.630          C  
ATOM   2557  CG  PRO A 159       2.543  -9.793  24.284  1.00  7.630          C  
ATOM   2558  CD  PRO A 159       3.871  -9.287  24.831  1.00  7.630          C  
ATOM   2559  HA  PRO A 159       4.699  -9.986  21.747  1.00  6.110          H  
ATOM   2560 1HB  PRO A 159       2.005 -10.303  22.213  1.00  9.160          H  
ATOM   2561 2HB  PRO A 159       3.205 -11.392  22.921  1.00  9.160          H  
ATOM   2562 1HG  PRO A 159       1.796  -8.984  24.200  1.00  9.160          H  
ATOM   2563 2HG  PRO A 159       2.093 -10.575  24.913  1.00  9.160          H  
ATOM   2564 1HD  PRO A 159       3.693  -8.358  25.395  1.00  9.160          H  
ATOM   2565 2HD  PRO A 159       4.359 -10.067  25.438  1.00  9.160          H  
ATOM   2566  N   PHE A 160       3.498  -8.244  20.331  1.00  5.150          N  
ATOM   2567  CA  PHE A 160       2.909  -7.200  19.506  1.00  5.480          C  
ATOM   2568  C   PHE A 160       2.230  -7.825  18.278  1.00  5.390          C  
ATOM   2569  O   PHE A 160       2.654  -8.888  17.819  1.00  5.380          O  
ATOM   2570  CB  PHE A 160       3.971  -6.191  19.083  1.00  7.540          C  
ATOM   2571  CG  PHE A 160       4.686  -5.455  20.206  1.00  7.540          C  
ATOM   2572  CD1 PHE A 160       5.943  -5.870  20.628  1.00  7.540          C  
ATOM   2573  CD2 PHE A 160       4.105  -4.380  20.853  1.00  7.540          C  
ATOM   2574  CE1 PHE A 160       6.596  -5.227  21.649  1.00  7.540          C  
ATOM   2575  CE2 PHE A 160       4.761  -3.739  21.884  1.00  7.540          C  
ATOM   2576  CZ  PHE A 160       6.006  -4.161  22.277  1.00  7.540          C  
ATOM   2577  H   PHE A 160       3.972  -9.008  19.872  1.00  6.180          H  
ATOM   2578  HA  PHE A 160       2.149  -6.679  20.089  1.00  6.580          H  
ATOM   2579 1HB  PHE A 160       4.722  -6.734  18.552  1.00  9.050          H  
ATOM   2580 2HB  PHE A 160       3.534  -5.465  18.412  1.00  9.050          H  
ATOM   2581  HD1 PHE A 160       6.417  -6.727  20.147  1.00  9.050          H  
ATOM   2582  HD2 PHE A 160       3.123  -4.046  20.557  1.00  9.050          H  
ATOM   2583  HE1 PHE A 160       7.574  -5.578  21.964  1.00  9.050          H  
ATOM   2584  HE2 PHE A 160       4.290  -2.897  22.391  1.00  9.050          H  
ATOM   2585  HZ  PHE A 160       6.516  -3.654  23.096  1.00  9.050          H  
ATOM   2586  N   SER A 161       1.207  -7.166  17.729  1.00  5.660          N  
ATOM   2587  CA  SER A 161       0.585  -7.611  16.474  1.00  5.890          C  
ATOM   2588  C   SER A 161       1.495  -7.226  15.316  1.00  5.890          C  
ATOM   2589  O   SER A 161       2.441  -6.463  15.505  1.00  5.680          O  
ATOM   2590  CB  SER A 161      -0.773  -6.963  16.271  1.00  8.150          C  
ATOM   2591  OG  SER A 161      -0.656  -5.579  15.997  1.00  8.150          O  
ATOM   2592  H   SER A 161       0.860  -6.327  18.166  1.00  6.790          H  
ATOM   2593  HA  SER A 161       0.474  -8.698  16.494  1.00  7.070          H  
ATOM   2594 1HB  SER A 161      -1.291  -7.454  15.450  1.00  9.780          H  
ATOM   2595 2HB  SER A 161      -1.376  -7.107  17.166  1.00  9.780          H  
ATOM   2596  HG  SER A 161      -1.569  -5.250  15.927  1.00  9.780          H  
ATOM   2597  N   LYS A 162       1.240  -7.726  14.100  1.00  6.270          N  
ATOM   2598  CA  LYS A 162       2.131  -7.359  12.991  1.00  6.460          C  
ATOM   2599  C   LYS A 162       2.325  -5.861  12.833  1.00  6.260          C  
ATOM   2600  O   LYS A 162       3.451  -5.369  12.810  1.00  6.130          O  
ATOM   2601  CB  LYS A 162       1.617  -7.898  11.657  1.00  8.970          C  
ATOM   2602  CG  LYS A 162       2.514  -7.526  10.458  1.00  8.970          C  
ATOM   2603  CD  LYS A 162       1.988  -8.097   9.158  1.00  8.970          C  
ATOM   2604  CE  LYS A 162       2.843  -7.649   7.980  1.00  8.970          C  
ATOM   2605  NZ  LYS A 162       2.362  -8.226   6.691  1.00  8.970          N  
ATOM   2606  H   LYS A 162       0.463  -8.355  13.956  1.00  7.520          H  
ATOM   2607  HA  LYS A 162       3.109  -7.797  13.193  1.00  7.750          H  
ATOM   2608 1HB  LYS A 162       1.543  -8.983  11.703  1.00 10.760          H  
ATOM   2609 2HB  LYS A 162       0.620  -7.504  11.461  1.00 10.760          H  
ATOM   2610 1HG  LYS A 162       2.558  -6.440  10.348  1.00 10.760          H  
ATOM   2611 2HG  LYS A 162       3.525  -7.891  10.634  1.00 10.760          H  
ATOM   2612 1HD  LYS A 162       1.986  -9.187   9.207  1.00 10.760          H  
ATOM   2613 2HD  LYS A 162       0.965  -7.753   9.001  1.00 10.760          H  
ATOM   2614 1HE  LYS A 162       2.812  -6.560   7.915  1.00 10.760          H  
ATOM   2615 2HE  LYS A 162       3.873  -7.964   8.146  1.00 10.760          H  
ATOM   2616 1HZ  LYS A 162       2.952  -7.906   5.936  1.00 10.760          H  
ATOM   2617 2HZ  LYS A 162       2.396  -9.236   6.738  1.00 10.760          H  
ATOM   2618 3HZ  LYS A 162       1.411  -7.930   6.523  1.00 10.760          H  
ATOM   2619  N   PHE A 163       1.250  -5.109  12.705  1.00  6.370          N  
ATOM   2620  CA  PHE A 163       1.494  -3.704  12.485  1.00  6.440          C  
ATOM   2621  C   PHE A 163       1.923  -3.004  13.738  1.00  5.940          C  
ATOM   2622  O   PHE A 163       2.704  -2.054  13.661  1.00  5.930          O  
ATOM   2623  CB  PHE A 163       0.328  -3.037  11.792  1.00  8.990          C  
ATOM   2624  CG  PHE A 163       0.355  -3.401  10.350  1.00  8.990          C  
ATOM   2625  CD1 PHE A 163      -0.474  -4.373   9.832  1.00  8.990          C  
ATOM   2626  CD2 PHE A 163       1.262  -2.780   9.508  1.00  8.990          C  
ATOM   2627  CE1 PHE A 163      -0.399  -4.712   8.497  1.00  8.990          C  
ATOM   2628  CE2 PHE A 163       1.342  -3.112   8.181  1.00  8.990          C  
ATOM   2629  CZ  PHE A 163       0.511  -4.081   7.671  1.00  8.990          C  
ATOM   2630  H   PHE A 163       0.320  -5.500  12.737  1.00  7.640          H  
ATOM   2631  HA  PHE A 163       2.326  -3.627  11.790  1.00  7.730          H  
ATOM   2632 1HB  PHE A 163      -0.617  -3.368  12.225  1.00 10.790          H  
ATOM   2633 2HB  PHE A 163       0.388  -1.952  11.886  1.00 10.790          H  
ATOM   2634  HD1 PHE A 163      -1.194  -4.870  10.482  1.00 10.790          H  
ATOM   2635  HD2 PHE A 163       1.924  -2.017   9.916  1.00 10.790          H  
ATOM   2636  HE1 PHE A 163      -1.062  -5.477   8.096  1.00 10.790          H  
ATOM   2637  HE2 PHE A 163       2.062  -2.610   7.533  1.00 10.790          H  
ATOM   2638  HZ  PHE A 163       0.568  -4.346   6.617  1.00 10.790          H  
ATOM   2639  N   ARG A 164       1.462  -3.463  14.897  1.00  5.650          N  
ATOM   2640  CA  ARG A 164       1.881  -2.796  16.098  1.00  5.380          C  
ATOM   2641  C   ARG A 164       3.389  -2.961  16.299  1.00  5.130          C  
ATOM   2642  O   ARG A 164       4.041  -1.997  16.672  1.00  5.050          O  
ATOM   2643  CB  ARG A 164       1.130  -3.304  17.315  1.00  7.640          C  
ATOM   2644  CG  ARG A 164       1.487  -2.634  18.647  1.00  7.640          C  
ATOM   2645  CD  ARG A 164       1.032  -1.197  18.738  1.00  7.640          C  
ATOM   2646  NE  ARG A 164       1.460  -0.593  19.994  1.00  7.640          N  
ATOM   2647  CZ  ARG A 164       0.816  -0.672  21.179  1.00  7.640          C  
ATOM   2648  NH1 ARG A 164      -0.315  -1.337  21.300  1.00  7.640          N  
ATOM   2649  NH2 ARG A 164       1.342  -0.083  22.232  1.00  7.640          N  
ATOM   2650  H   ARG A 164       0.821  -4.254  14.951  1.00  6.780          H  
ATOM   2651  HA  ARG A 164       1.666  -1.735  15.980  1.00  6.460          H  
ATOM   2652 1HB  ARG A 164       0.061  -3.186  17.158  1.00  9.170          H  
ATOM   2653 2HB  ARG A 164       1.331  -4.363  17.422  1.00  9.170          H  
ATOM   2654 1HG  ARG A 164       1.026  -3.191  19.458  1.00  9.170          H  
ATOM   2655 2HG  ARG A 164       2.562  -2.649  18.775  1.00  9.170          H  
ATOM   2656 1HD  ARG A 164       1.481  -0.618  17.935  1.00  9.170          H  
ATOM   2657 2HD  ARG A 164      -0.053  -1.129  18.663  1.00  9.170          H  
ATOM   2658  HE  ARG A 164       2.326  -0.068  19.974  1.00  9.170          H  
ATOM   2659 1HH1 ARG A 164      -0.727  -1.794  20.503  1.00  9.170          H  
ATOM   2660 2HH1 ARG A 164      -0.781  -1.386  22.200  1.00  9.170          H  
ATOM   2661 1HH2 ARG A 164       2.218   0.417  22.140  1.00  9.170          H  
ATOM   2662 2HH2 ARG A 164       0.879  -0.154  23.127  1.00  9.170          H  
ATOM   2663  N   MET A 165       3.972  -4.150  16.034  1.00  5.200          N  
ATOM   2664  CA  MET A 165       5.409  -4.306  16.274  1.00  5.220          C  
ATOM   2665  C   MET A 165       6.194  -3.468  15.280  1.00  5.320          C  
ATOM   2666  O   MET A 165       7.242  -2.918  15.611  1.00  5.250          O  
ATOM   2667  CB  MET A 165       5.854  -5.775  16.116  1.00  7.300          C  
ATOM   2668  CG  MET A 165       6.064  -6.239  14.683  1.00  7.300          C  
ATOM   2669  SD  MET A 165       6.435  -7.953  14.489  1.00  7.300          S  
ATOM   2670  CE  MET A 165       6.433  -7.956  12.689  1.00  7.300          C  
ATOM   2671  H   MET A 165       3.411  -4.948  15.729  1.00  6.240          H  
ATOM   2672  HA  MET A 165       5.639  -3.964  17.280  1.00  6.260          H  
ATOM   2673 1HB  MET A 165       6.749  -5.971  16.702  1.00  8.760          H  
ATOM   2674 2HB  MET A 165       5.066  -6.419  16.464  1.00  8.760          H  
ATOM   2675 1HG  MET A 165       5.181  -6.052  14.144  1.00  8.760          H  
ATOM   2676 2HG  MET A 165       6.883  -5.691  14.222  1.00  8.760          H  
ATOM   2677 1HE  MET A 165       6.643  -8.960  12.324  1.00  8.760          H  
ATOM   2678 2HE  MET A 165       5.456  -7.631  12.326  1.00  8.760          H  
ATOM   2679 3HE  MET A 165       7.196  -7.268  12.324  1.00  8.760          H  
ATOM   2680  N   LEU A 166       5.691  -3.336  14.052  1.00  5.620          N  
ATOM   2681  CA  LEU A 166       6.421  -2.556  13.078  1.00  5.910          C  
ATOM   2682  C   LEU A 166       6.444  -1.093  13.504  1.00  5.710          C  
ATOM   2683  O   LEU A 166       7.497  -0.438  13.449  1.00  5.770          O  
ATOM   2684  CB  LEU A 166       5.763  -2.738  11.695  1.00  8.160          C  
ATOM   2685  CG  LEU A 166       5.893  -4.183  11.046  1.00  8.160          C  
ATOM   2686  CD1 LEU A 166       4.976  -4.283   9.811  1.00  8.160          C  
ATOM   2687  CD2 LEU A 166       7.341  -4.461  10.645  1.00  8.160          C  
ATOM   2688  H   LEU A 166       4.847  -3.854  13.783  1.00  6.740          H  
ATOM   2689  HA  LEU A 166       7.446  -2.908  13.050  1.00  7.090          H  
ATOM   2690 1HB  LEU A 166       4.698  -2.519  11.799  1.00  9.790          H  
ATOM   2691 2HB  LEU A 166       6.194  -2.015  11.007  1.00  9.790          H  
ATOM   2692  HG  LEU A 166       5.580  -4.929  11.763  1.00  9.790          H  
ATOM   2693 1HD1 LEU A 166       5.056  -5.279   9.381  1.00  9.790          H  
ATOM   2694 2HD1 LEU A 166       3.946  -4.107  10.111  1.00  9.790          H  
ATOM   2695 3HD1 LEU A 166       5.271  -3.542   9.071  1.00  9.790          H  
ATOM   2696 1HD2 LEU A 166       7.402  -5.457  10.206  1.00  9.790          H  
ATOM   2697 2HD2 LEU A 166       7.669  -3.722   9.914  1.00  9.790          H  
ATOM   2698 3HD2 LEU A 166       7.989  -4.422  11.513  1.00  9.790          H  
ATOM   2699  N   LEU A 167       5.302  -0.601  13.995  1.00  5.590          N  
ATOM   2700  CA  LEU A 167       5.175   0.777  14.436  1.00  5.640          C  
ATOM   2701  C   LEU A 167       5.940   1.050  15.731  1.00  5.270          C  
ATOM   2702  O   LEU A 167       6.593   2.085  15.855  1.00  5.340          O  
ATOM   2703  CB  LEU A 167       3.695   1.086  14.599  1.00  7.880          C  
ATOM   2704  CG  LEU A 167       2.870   1.098  13.280  1.00  7.880          C  
ATOM   2705  CD1 LEU A 167       1.434   1.125  13.625  1.00  7.880          C  
ATOM   2706  CD2 LEU A 167       3.218   2.317  12.432  1.00  7.880          C  
ATOM   2707  H   LEU A 167       4.465  -1.197  14.000  1.00  6.710          H  
ATOM   2708  HA  LEU A 167       5.596   1.405  13.663  1.00  6.770          H  
ATOM   2709 1HB  LEU A 167       3.262   0.330  15.256  1.00  9.450          H  
ATOM   2710 2HB  LEU A 167       3.593   2.054  15.074  1.00  9.450          H  
ATOM   2711  HG  LEU A 167       3.067   0.195  12.712  1.00  9.450          H  
ATOM   2712 1HD1 LEU A 167       0.854   1.109  12.715  1.00  9.450          H  
ATOM   2713 2HD1 LEU A 167       1.189   0.246  14.218  1.00  9.450          H  
ATOM   2714 3HD1 LEU A 167       1.212   2.022  14.195  1.00  9.450          H  
ATOM   2715 1HD2 LEU A 167       2.621   2.312  11.553  1.00  9.450          H  
ATOM   2716 2HD2 LEU A 167       3.016   3.216  12.988  1.00  9.450          H  
ATOM   2717 3HD2 LEU A 167       4.258   2.301  12.147  1.00  9.450          H  
ATOM   2718  N   VAL A 168       5.897   0.110  16.672  1.00  5.010          N  
ATOM   2719  CA  VAL A 168       6.599   0.207  17.946  1.00  4.920          C  
ATOM   2720  C   VAL A 168       8.107   0.261  17.765  1.00  4.920          C  
ATOM   2721  O   VAL A 168       8.787   1.122  18.339  1.00  4.940          O  
ATOM   2722  CB  VAL A 168       6.152  -0.985  18.818  1.00  6.920          C  
ATOM   2723  CG1 VAL A 168       6.975  -1.176  19.987  1.00  6.920          C  
ATOM   2724  CG2 VAL A 168       4.757  -0.680  19.329  1.00  6.920          C  
ATOM   2725  H   VAL A 168       5.320  -0.716  16.509  1.00  6.010          H  
ATOM   2726  HA  VAL A 168       6.280   1.126  18.437  1.00  5.900          H  
ATOM   2727  HB  VAL A 168       6.171  -1.887  18.221  1.00  8.310          H  
ATOM   2728 1HG1 VAL A 168       6.604  -2.006  20.555  1.00  8.310          H  
ATOM   2729 2HG1 VAL A 168       7.981  -1.385  19.672  1.00  8.310          H  
ATOM   2730 3HG1 VAL A 168       6.944  -0.310  20.574  1.00  8.310          H  
ATOM   2731 1HG2 VAL A 168       4.404  -1.507  19.933  1.00  8.310          H  
ATOM   2732 2HG2 VAL A 168       4.788   0.229  19.933  1.00  8.310          H  
ATOM   2733 3HG2 VAL A 168       4.088  -0.524  18.501  1.00  8.310          H  
ATOM   2734  N   TYR A 169       8.642  -0.633  16.954  1.00  5.080          N  
ATOM   2735  CA  TYR A 169      10.059  -0.605  16.712  1.00  5.340          C  
ATOM   2736  C   TYR A 169      10.411   0.672  15.950  1.00  5.360          C  
ATOM   2737  O   TYR A 169      11.398   1.336  16.274  1.00  5.420          O  
ATOM   2738  CB  TYR A 169      10.479  -1.869  15.978  1.00  7.370          C  
ATOM   2739  CG  TYR A 169      10.591  -3.137  16.878  1.00  7.370          C  
ATOM   2740  CD1 TYR A 169       9.489  -3.657  17.605  1.00  7.370          C  
ATOM   2741  CD2 TYR A 169      11.802  -3.804  16.926  1.00  7.370          C  
ATOM   2742  CE1 TYR A 169       9.632  -4.812  18.352  1.00  7.370          C  
ATOM   2743  CE2 TYR A 169      11.935  -4.957  17.666  1.00  7.370          C  
ATOM   2744  CZ  TYR A 169      10.866  -5.465  18.374  1.00  7.370          C  
ATOM   2745  OH  TYR A 169      11.028  -6.633  19.092  1.00  7.370          O  
ATOM   2746  H   TYR A 169       8.065  -1.350  16.501  1.00  6.100          H  
ATOM   2747  HA  TYR A 169      10.577  -0.575  17.669  1.00  6.410          H  
ATOM   2748 1HB  TYR A 169       9.753  -2.077  15.186  1.00  8.850          H  
ATOM   2749 2HB  TYR A 169      11.441  -1.703  15.501  1.00  8.850          H  
ATOM   2750  HD1 TYR A 169       8.526  -3.171  17.590  1.00  8.850          H  
ATOM   2751  HD2 TYR A 169      12.655  -3.423  16.366  1.00  8.850          H  
ATOM   2752  HE1 TYR A 169       8.785  -5.211  18.910  1.00  8.850          H  
ATOM   2753  HE2 TYR A 169      12.892  -5.477  17.689  1.00  8.850          H  
ATOM   2754  HH  TYR A 169      10.247  -6.804  19.624  1.00  8.850          H  
ATOM   2755  N   SER A 170       9.582   1.072  14.971  1.00  5.440          N  
ATOM   2756  CA  SER A 170       9.886   2.270  14.209  1.00  5.710          C  
ATOM   2757  C   SER A 170       9.930   3.502  15.098  1.00  5.510          C  
ATOM   2758  O   SER A 170      10.866   4.292  15.009  1.00  5.670          O  
ATOM   2759  CB  SER A 170       8.853   2.477  13.114  1.00  7.890          C  
ATOM   2760  OG  SER A 170       8.907   1.454  12.159  1.00  7.890          O  
ATOM   2761  H   SER A 170       8.770   0.519  14.692  1.00  6.530          H  
ATOM   2762  HA  SER A 170      10.864   2.142  13.746  1.00  6.850          H  
ATOM   2763 1HB  SER A 170       7.861   2.519  13.551  1.00  9.460          H  
ATOM   2764 2HB  SER A 170       9.037   3.430  12.629  1.00  9.460          H  
ATOM   2765  HG  SER A 170       8.487   0.674  12.577  1.00  9.460          H  
ATOM   2766  N   VAL A 171       8.988   3.667  16.025  1.00  5.290          N  
ATOM   2767  CA  VAL A 171       9.043   4.871  16.845  1.00  5.310          C  
ATOM   2768  C   VAL A 171      10.323   4.922  17.643  1.00  5.100          C  
ATOM   2769  O   VAL A 171      10.968   5.966  17.708  1.00  5.130          O  
ATOM   2770  CB  VAL A 171       7.846   5.010  17.799  1.00  7.430          C  
ATOM   2771  CG1 VAL A 171       8.063   6.177  18.782  1.00  7.430          C  
ATOM   2772  CG2 VAL A 171       6.624   5.263  17.043  1.00  7.430          C  
ATOM   2773  H   VAL A 171       8.217   2.994  16.105  1.00  6.350          H  
ATOM   2774  HA  VAL A 171       9.031   5.732  16.178  1.00  6.370          H  
ATOM   2775  HB  VAL A 171       7.739   4.106  18.338  1.00  8.910          H  
ATOM   2776 1HG1 VAL A 171       7.211   6.261  19.452  1.00  8.910          H  
ATOM   2777 2HG1 VAL A 171       8.947   6.003  19.366  1.00  8.910          H  
ATOM   2778 3HG1 VAL A 171       8.174   7.107  18.224  1.00  8.910          H  
ATOM   2779 1HG2 VAL A 171       5.776   5.342  17.727  1.00  8.910          H  
ATOM   2780 2HG2 VAL A 171       6.725   6.188  16.475  1.00  8.910          H  
ATOM   2781 3HG2 VAL A 171       6.476   4.443  16.378  1.00  8.910          H  
ATOM   2782  N   LEU A 172      10.717   3.812  18.259  1.00  5.050          N  
ATOM   2783  CA  LEU A 172      11.922   3.881  19.059  1.00  5.100          C  
ATOM   2784  C   LEU A 172      13.139   4.201  18.232  1.00  5.140          C  
ATOM   2785  O   LEU A 172      13.949   5.058  18.615  1.00  5.140          O  
ATOM   2786  CB  LEU A 172      12.177   2.549  19.784  1.00  7.120          C  
ATOM   2787  CG  LEU A 172      13.405   2.456  20.835  1.00  7.120          C  
ATOM   2788  CD1 LEU A 172      14.774   2.270  20.127  1.00  7.120          C  
ATOM   2789  CD2 LEU A 172      13.443   3.696  21.727  1.00  7.120          C  
ATOM   2790  H   LEU A 172      10.168   2.946  18.187  1.00  6.060          H  
ATOM   2791  HA  LEU A 172      11.795   4.678  19.772  1.00  6.120          H  
ATOM   2792 1HB  LEU A 172      11.267   2.286  20.314  1.00  8.540          H  
ATOM   2793 2HB  LEU A 172      12.345   1.781  19.020  1.00  8.540          H  
ATOM   2794  HG  LEU A 172      13.251   1.574  21.447  1.00  8.540          H  
ATOM   2795 1HD1 LEU A 172      15.537   2.183  20.874  1.00  8.540          H  
ATOM   2796 2HD1 LEU A 172      14.737   1.366  19.529  1.00  8.540          H  
ATOM   2797 3HD1 LEU A 172      15.049   3.081  19.507  1.00  8.540          H  
ATOM   2798 1HD2 LEU A 172      14.236   3.587  22.442  1.00  8.540          H  
ATOM   2799 2HD2 LEU A 172      13.624   4.592  21.140  1.00  8.540          H  
ATOM   2800 3HD2 LEU A 172      12.507   3.798  22.251  1.00  8.540          H  
ATOM   2801  N   TYR A 173      13.333   3.482  17.135  1.00  5.320          N  
ATOM   2802  CA  TYR A 173      14.564   3.666  16.404  1.00  5.580          C  
ATOM   2803  C   TYR A 173      14.601   5.002  15.670  1.00  5.540          C  
ATOM   2804  O   TYR A 173      15.669   5.624  15.588  1.00  5.680          O  
ATOM   2805  CB  TYR A 173      14.817   2.446  15.520  1.00  7.710          C  
ATOM   2806  CG  TYR A 173      15.226   1.213  16.383  1.00  7.710          C  
ATOM   2807  CD1 TYR A 173      14.335   0.157  16.604  1.00  7.710          C  
ATOM   2808  CD2 TYR A 173      16.489   1.165  16.971  1.00  7.710          C  
ATOM   2809  CE1 TYR A 173      14.698  -0.916  17.396  1.00  7.710          C  
ATOM   2810  CE2 TYR A 173      16.850   0.082  17.758  1.00  7.710          C  
ATOM   2811  CZ  TYR A 173      15.957  -0.950  17.973  1.00  7.710          C  
ATOM   2812  OH  TYR A 173      16.321  -2.026  18.747  1.00  7.710          O  
ATOM   2813  H   TYR A 173      12.632   2.798  16.827  1.00  6.380          H  
ATOM   2814  HA  TYR A 173      15.374   3.693  17.128  1.00  6.700          H  
ATOM   2815 1HB  TYR A 173      13.906   2.198  14.966  1.00  9.250          H  
ATOM   2816 2HB  TYR A 173      15.607   2.653  14.802  1.00  9.250          H  
ATOM   2817  HD1 TYR A 173      13.361   0.168  16.158  1.00  9.250          H  
ATOM   2818  HD2 TYR A 173      17.196   1.978  16.812  1.00  9.250          H  
ATOM   2819  HE1 TYR A 173      13.999  -1.732  17.560  1.00  9.250          H  
ATOM   2820  HE2 TYR A 173      17.839   0.047  18.214  1.00  9.250          H  
ATOM   2821  HH  TYR A 173      17.261  -1.979  18.935  1.00  9.250          H  
ATOM   2822  N   MET A 174      13.452   5.485  15.171  1.00  5.480          N  
ATOM   2823  CA  MET A 174      13.426   6.783  14.514  1.00  5.690          C  
ATOM   2824  C   MET A 174      13.776   7.871  15.516  1.00  5.510          C  
ATOM   2825  O   MET A 174      14.615   8.736  15.232  1.00  5.700          O  
ATOM   2826  CB  MET A 174      12.037   7.109  13.963  1.00  7.880          C  
ATOM   2827  CG  MET A 174      11.555   6.326  12.742  1.00  7.880          C  
ATOM   2828  SD  MET A 174       9.981   6.999  12.091  1.00  7.880          S  
ATOM   2829  CE  MET A 174       8.772   6.630  13.392  1.00  7.880          C  
ATOM   2830  H   MET A 174      12.591   4.939  15.231  1.00  6.580          H  
ATOM   2831  HA  MET A 174      14.165   6.795  13.715  1.00  6.830          H  
ATOM   2832 1HB  MET A 174      11.321   6.936  14.762  1.00  9.460          H  
ATOM   2833 2HB  MET A 174      11.993   8.168  13.717  1.00  9.460          H  
ATOM   2834 1HG  MET A 174      12.307   6.408  11.960  1.00  9.460          H  
ATOM   2835 2HG  MET A 174      11.428   5.281  12.959  1.00  9.460          H  
ATOM   2836 1HE  MET A 174       7.802   7.005  13.095  1.00  9.460          H  
ATOM   2837 2HE  MET A 174       8.712   5.566  13.551  1.00  9.460          H  
ATOM   2838 3HE  MET A 174       9.063   7.120  14.312  1.00  9.460          H  
ATOM   2839  N   LEU A 175      13.153   7.820  16.707  1.00  5.290          N  
ATOM   2840  CA  LEU A 175      13.415   8.834  17.706  1.00  5.380          C  
ATOM   2841  C   LEU A 175      14.829   8.793  18.204  1.00  5.360          C  
ATOM   2842  O   LEU A 175      15.456   9.839  18.338  1.00  5.520          O  
ATOM   2843  CB  LEU A 175      12.511   8.653  18.922  1.00  7.500          C  
ATOM   2844  CG  LEU A 175      11.013   8.941  18.782  1.00  7.500          C  
ATOM   2845  CD1 LEU A 175      10.351   8.513  20.080  1.00  7.500          C  
ATOM   2846  CD2 LEU A 175      10.751  10.421  18.492  1.00  7.500          C  
ATOM   2847  H   LEU A 175      12.464   7.092  16.914  1.00  6.350          H  
ATOM   2848  HA  LEU A 175      13.251   9.809  17.259  1.00  6.460          H  
ATOM   2849 1HB  LEU A 175      12.594   7.609  19.231  1.00  9.000          H  
ATOM   2850 2HB  LEU A 175      12.899   9.244  19.705  1.00  9.000          H  
ATOM   2851  HG  LEU A 175      10.600   8.346  17.973  1.00  9.000          H  
ATOM   2852 1HD1 LEU A 175       9.299   8.674  19.998  1.00  9.000          H  
ATOM   2853 2HD1 LEU A 175      10.548   7.458  20.250  1.00  9.000          H  
ATOM   2854 3HD1 LEU A 175      10.737   9.083  20.909  1.00  9.000          H  
ATOM   2855 1HD2 LEU A 175       9.677  10.583  18.412  1.00  9.000          H  
ATOM   2856 2HD2 LEU A 175      11.147  11.030  19.287  1.00  9.000          H  
ATOM   2857 3HD2 LEU A 175      11.222  10.707  17.557  1.00  9.000          H  
ATOM   2858  N   PHE A 176      15.378   7.607  18.447  1.00  5.320          N  
ATOM   2859  CA  PHE A 176      16.731   7.591  18.941  1.00  5.550          C  
ATOM   2860  C   PHE A 176      17.688   8.122  17.894  1.00  5.590          C  
ATOM   2861  O   PHE A 176      18.556   8.934  18.206  1.00  5.720          O  
ATOM   2862  CB  PHE A 176      17.174   6.232  19.425  1.00  7.680          C  
ATOM   2863  CG  PHE A 176      18.550   6.332  20.023  1.00  7.680          C  
ATOM   2864  CD1 PHE A 176      18.734   7.006  21.234  1.00  7.680          C  
ATOM   2865  CD2 PHE A 176      19.652   5.782  19.402  1.00  7.680          C  
ATOM   2866  CE1 PHE A 176      19.974   7.127  21.787  1.00  7.680          C  
ATOM   2867  CE2 PHE A 176      20.901   5.900  19.973  1.00  7.680          C  
ATOM   2868  CZ  PHE A 176      21.056   6.571  21.165  1.00  7.680          C  
ATOM   2869  H   PHE A 176      14.853   6.732  18.343  1.00  6.380          H  
ATOM   2870  HA  PHE A 176      16.773   8.263  19.796  1.00  6.660          H  
ATOM   2871 1HB  PHE A 176      16.479   5.851  20.154  1.00  9.210          H  
ATOM   2872 2HB  PHE A 176      17.196   5.529  18.589  1.00  9.210          H  
ATOM   2873  HD1 PHE A 176      17.879   7.452  21.736  1.00  9.210          H  
ATOM   2874  HD2 PHE A 176      19.530   5.255  18.452  1.00  9.210          H  
ATOM   2875  HE1 PHE A 176      20.103   7.663  22.728  1.00  9.210          H  
ATOM   2876  HE2 PHE A 176      21.771   5.464  19.482  1.00  9.210          H  
ATOM   2877  HZ  PHE A 176      22.048   6.656  21.609  1.00  9.210          H  
ATOM   2878  N   GLY A 177      17.565   7.672  16.636  1.00  5.640          N  
ATOM   2879  CA  GLY A 177      18.493   8.141  15.617  1.00  5.910          C  
ATOM   2880  C   GLY A 177      18.470   9.667  15.540  1.00  5.870          C  
ATOM   2881  O   GLY A 177      19.525  10.308  15.424  1.00  6.000          O  
ATOM   2882  H   GLY A 177      16.834   7.000  16.378  1.00  6.770          H  
ATOM   2883 1HA  GLY A 177      19.498   7.794  15.851  1.00  7.090          H  
ATOM   2884 2HA  GLY A 177      18.212   7.717  14.654  1.00  7.090          H  
ATOM   2885  N   LEU A 178      17.264  10.250  15.624  1.00  5.820          N  
ATOM   2886  CA  LEU A 178      17.114  11.691  15.606  1.00  6.050          C  
ATOM   2887  C   LEU A 178      17.771  12.336  16.805  1.00  5.970          C  
ATOM   2888  O   LEU A 178      18.527  13.300  16.656  1.00  6.170          O  
ATOM   2889  CB  LEU A 178      15.621  12.061  15.610  1.00  8.380          C  
ATOM   2890  CG  LEU A 178      15.267  13.568  15.713  1.00  8.380          C  
ATOM   2891  CD1 LEU A 178      15.823  14.343  14.515  1.00  8.380          C  
ATOM   2892  CD2 LEU A 178      13.750  13.705  15.827  1.00  8.380          C  
ATOM   2893  H   LEU A 178      16.421   9.669  15.665  1.00  6.980          H  
ATOM   2894  HA  LEU A 178      17.585  12.065  14.703  1.00  7.260          H  
ATOM   2895 1HB  LEU A 178      15.170  11.668  14.700  1.00 10.050          H  
ATOM   2896 2HB  LEU A 178      15.151  11.557  16.454  1.00 10.050          H  
ATOM   2897  HG  LEU A 178      15.714  13.974  16.601  1.00 10.050          H  
ATOM   2898 1HD1 LEU A 178      15.567  15.396  14.617  1.00 10.050          H  
ATOM   2899 2HD1 LEU A 178      16.908  14.250  14.472  1.00 10.050          H  
ATOM   2900 3HD1 LEU A 178      15.390  13.954  13.597  1.00 10.050          H  
ATOM   2901 1HD2 LEU A 178      13.485  14.756  15.929  1.00 10.050          H  
ATOM   2902 2HD2 LEU A 178      13.276  13.293  14.934  1.00 10.050          H  
ATOM   2903 3HD2 LEU A 178      13.407  13.155  16.706  1.00 10.050          H  
ATOM   2904  N   TRP A 179      17.486  11.825  17.998  1.00  5.820          N  
ATOM   2905  CA  TRP A 179      18.011  12.411  19.209  1.00  5.980          C  
ATOM   2906  C   TRP A 179      19.509  12.329  19.255  1.00  5.900          C  
ATOM   2907  O   TRP A 179      20.142  13.268  19.709  1.00  6.060          O  
ATOM   2908  CB  TRP A 179      17.435  11.723  20.420  1.00  8.310          C  
ATOM   2909  CG  TRP A 179      15.979  11.876  20.490  1.00  8.310          C  
ATOM   2910  CD1 TRP A 179      15.189  12.759  19.794  1.00  8.310          C  
ATOM   2911  CD2 TRP A 179      15.095  11.112  21.300  1.00  8.310          C  
ATOM   2912  NE1 TRP A 179      13.901  12.575  20.123  1.00  8.310          N  
ATOM   2913  CE2 TRP A 179      13.821  11.571  21.046  1.00  8.310          C  
ATOM   2914  CE3 TRP A 179      15.277  10.080  22.217  1.00  8.310          C  
ATOM   2915  CZ2 TRP A 179      12.743  11.050  21.671  1.00  8.310          C  
ATOM   2916  CZ3 TRP A 179      14.167   9.568  22.850  1.00  8.310          C  
ATOM   2917  CH2 TRP A 179      12.933  10.048  22.576  1.00  8.310          C  
ATOM   2918  H   TRP A 179      16.849  11.025  18.069  1.00  6.980          H  
ATOM   2919  HA  TRP A 179      17.737  13.461  19.237  1.00  7.180          H  
ATOM   2920 1HB  TRP A 179      17.668  10.655  20.373  1.00  9.970          H  
ATOM   2921 2HB  TRP A 179      17.878  12.126  21.327  1.00  9.970          H  
ATOM   2922  HD1 TRP A 179      15.531  13.494  19.078  1.00  9.970          H  
ATOM   2923  HE1 TRP A 179      13.119  13.094  19.752  1.00  9.970          H  
ATOM   2924  HE3 TRP A 179      16.273   9.701  22.435  1.00  9.970          H  
ATOM   2925  HZ2 TRP A 179      11.779  11.406  21.470  1.00  9.970          H  
ATOM   2926  HZ3 TRP A 179      14.302   8.780  23.573  1.00  9.970          H  
ATOM   2927  HH2 TRP A 179      12.067   9.634  23.080  1.00  9.970          H  
ATOM   2928  N   ALA A 180      20.086  11.207  18.833  1.00  5.790          N  
ATOM   2929  CA  ALA A 180      21.527  11.059  18.837  1.00  5.910          C  
ATOM   2930  C   ALA A 180      22.173  12.087  17.895  1.00  5.880          C  
ATOM   2931  O   ALA A 180      23.200  12.691  18.237  1.00  5.950          O  
ATOM   2932  CB  ALA A 180      21.888   9.643  18.449  1.00  8.230          C  
ATOM   2933  H   ALA A 180      19.506  10.434  18.503  1.00  6.950          H  
ATOM   2934  HA  ALA A 180      21.888  11.250  19.844  1.00  7.090          H  
ATOM   2935 1HB  ALA A 180      22.965   9.515  18.475  1.00  9.870          H  
ATOM   2936 2HB  ALA A 180      21.416   8.949  19.150  1.00  9.870          H  
ATOM   2937 3HB  ALA A 180      21.516   9.442  17.442  1.00  9.870          H  
ATOM   2938  N   ALA A 181      21.572  12.302  16.714  1.00  5.960          N  
ATOM   2939  CA  ALA A 181      22.086  13.301  15.782  1.00  6.180          C  
ATOM   2940  C   ALA A 181      21.999  14.709  16.378  1.00  6.190          C  
ATOM   2941  O   ALA A 181      22.940  15.519  16.271  1.00  6.290          O  
ATOM   2942  CB  ALA A 181      21.298  13.244  14.488  1.00  8.560          C  
ATOM   2943  H   ALA A 181      20.774  11.717  16.439  1.00  7.150          H  
ATOM   2944  HA  ALA A 181      23.132  13.074  15.582  1.00  7.420          H  
ATOM   2945 1HB  ALA A 181      21.695  13.972  13.786  1.00 10.280          H  
ATOM   2946 2HB  ALA A 181      21.375  12.243  14.064  1.00 10.280          H  
ATOM   2947 3HB  ALA A 181      20.251  13.468  14.694  1.00 10.280          H  
ATOM   2948  N   LEU A 182      20.870  14.987  17.033  1.00  6.250          N  
ATOM   2949  CA  LEU A 182      20.654  16.265  17.667  1.00  6.540          C  
ATOM   2950  C   LEU A 182      21.602  16.414  18.836  1.00  6.410          C  
ATOM   2951  O   LEU A 182      22.111  17.504  19.069  1.00  6.620          O  
ATOM   2952  CB  LEU A 182      19.207  16.398  18.122  1.00  9.040          C  
ATOM   2953  CG  LEU A 182      18.117  16.496  17.015  1.00  9.040          C  
ATOM   2954  CD1 LEU A 182      16.748  16.380  17.663  1.00  9.040          C  
ATOM   2955  CD2 LEU A 182      18.226  17.819  16.280  1.00  9.040          C  
ATOM   2956  H   LEU A 182      20.120  14.288  17.057  1.00  7.500          H  
ATOM   2957  HA  LEU A 182      20.885  17.050  16.956  1.00  7.850          H  
ATOM   2958 1HB  LEU A 182      18.972  15.551  18.755  1.00 10.850          H  
ATOM   2959 2HB  LEU A 182      19.145  17.293  18.705  1.00 10.850          H  
ATOM   2960  HG  LEU A 182      18.237  15.684  16.311  1.00 10.850          H  
ATOM   2961 1HD1 LEU A 182      15.978  16.435  16.897  1.00 10.850          H  
ATOM   2962 2HD1 LEU A 182      16.676  15.432  18.182  1.00 10.850          H  
ATOM   2963 3HD1 LEU A 182      16.606  17.186  18.359  1.00 10.850          H  
ATOM   2964 1HD2 LEU A 182      17.448  17.868  15.519  1.00 10.850          H  
ATOM   2965 2HD2 LEU A 182      18.097  18.641  16.987  1.00 10.850          H  
ATOM   2966 3HD2 LEU A 182      19.193  17.909  15.799  1.00 10.850          H  
ATOM   2967  N   ALA A 183      21.863  15.317  19.555  1.00  6.210          N  
ATOM   2968  CA  ALA A 183      22.760  15.299  20.696  1.00  6.330          C  
ATOM   2969  C   ALA A 183      24.145  15.722  20.277  1.00  6.240          C  
ATOM   2970  O   ALA A 183      24.772  16.523  20.954  1.00  6.440          O  
ATOM   2971  CB  ALA A 183      22.782  13.938  21.347  1.00  8.810          C  
ATOM   2972  H   ALA A 183      21.370  14.462  19.323  1.00  7.450          H  
ATOM   2973  HA  ALA A 183      22.406  16.008  21.423  1.00  7.600          H  
ATOM   2974 1HB  ALA A 183      23.439  13.961  22.220  1.00 10.580          H  
ATOM   2975 2HB  ALA A 183      21.774  13.686  21.661  1.00 10.580          H  
ATOM   2976 3HB  ALA A 183      23.141  13.202  20.650  1.00 10.580          H  
ATOM   2977  N   SER A 184      24.610  15.298  19.101  1.00  6.120          N  
ATOM   2978  CA  SER A 184      25.921  15.774  18.673  1.00  6.280          C  
ATOM   2979  C   SER A 184      25.891  17.307  18.623  1.00  6.310          C  
ATOM   2980  O   SER A 184      26.768  17.979  19.178  1.00  6.390          O  
ATOM   2981  CB  SER A 184      26.284  15.199  17.322  1.00  8.730          C  
ATOM   2982  OG  SER A 184      27.541  15.661  16.900  1.00  8.730          O  
ATOM   2983  H   SER A 184      24.094  14.580  18.579  1.00  7.340          H  
ATOM   2984  HA  SER A 184      26.666  15.462  19.404  1.00  7.540          H  
ATOM   2985 1HB  SER A 184      26.289  14.111  17.383  1.00 10.470          H  
ATOM   2986 2HB  SER A 184      25.526  15.479  16.592  1.00 10.470          H  
ATOM   2987  HG  SER A 184      27.712  15.222  16.064  1.00 10.470          H  
ATOM   2988  N   THR A 185      24.836  17.868  18.017  1.00  6.440          N  
ATOM   2989  CA  THR A 185      24.695  19.328  17.952  1.00  6.740          C  
ATOM   2990  C   THR A 185      24.567  19.981  19.347  1.00  6.720          C  
ATOM   2991  O   THR A 185      25.221  20.997  19.621  1.00  6.960          O  
ATOM   2992  CB  THR A 185      23.479  19.741  17.080  1.00  9.320          C  
ATOM   2993  OG1 THR A 185      23.672  19.278  15.733  1.00  9.320          O  
ATOM   2994  CG2 THR A 185      23.327  21.262  17.069  1.00  9.320          C  
ATOM   2995  H   THR A 185      24.154  17.247  17.565  1.00  7.730          H  
ATOM   2996  HA  THR A 185      25.591  19.728  17.480  1.00  8.090          H  
ATOM   2997  HB  THR A 185      22.572  19.301  17.478  1.00 11.180          H  
ATOM   2998  HG1 THR A 185      23.609  18.319  15.714  1.00 11.180          H  
ATOM   2999 1HG2 THR A 185      22.475  21.531  16.447  1.00 11.180          H  
ATOM   3000 2HG2 THR A 185      23.160  21.639  18.077  1.00 11.180          H  
ATOM   3001 3HG2 THR A 185      24.230  21.711  16.661  1.00 11.180          H  
ATOM   3002  N   TRP A 186      23.725  19.403  20.218  1.00  6.670          N  
ATOM   3003  CA  TRP A 186      23.462  19.909  21.570  1.00  6.710          C  
ATOM   3004  C   TRP A 186      24.760  19.915  22.386  1.00  6.430          C  
ATOM   3005  O   TRP A 186      25.060  20.887  23.098  1.00  6.530          O  
ATOM   3006  CB  TRP A 186      22.388  19.026  22.254  1.00  9.380          C  
ATOM   3007  CG  TRP A 186      20.916  19.188  21.700  1.00  9.380          C  
ATOM   3008  CD1 TRP A 186      20.394  20.334  21.191  1.00  9.380          C  
ATOM   3009  CD2 TRP A 186      19.815  18.179  21.581  1.00  9.380          C  
ATOM   3010  NE1 TRP A 186      19.084  20.136  20.805  1.00  9.380          N  
ATOM   3011  CE2 TRP A 186      18.727  18.836  21.042  1.00  9.380          C  
ATOM   3012  CE3 TRP A 186      19.678  16.798  21.883  1.00  9.380          C  
ATOM   3013  CZ2 TRP A 186      17.525  18.186  20.812  1.00  9.380          C  
ATOM   3014  CZ3 TRP A 186      18.483  16.168  21.651  1.00  9.380          C  
ATOM   3015  CH2 TRP A 186      17.432  16.841  21.137  1.00  9.380          C  
ATOM   3016  H   TRP A 186      23.221  18.579  19.903  1.00  8.000          H  
ATOM   3017  HA  TRP A 186      23.104  20.931  21.498  1.00  8.050          H  
ATOM   3018 1HB  TRP A 186      22.683  18.003  22.177  1.00 11.250          H  
ATOM   3019 2HB  TRP A 186      22.368  19.260  23.317  1.00 11.250          H  
ATOM   3020  HD1 TRP A 186      20.918  21.281  21.106  1.00 11.250          H  
ATOM   3021  HE1 TRP A 186      18.483  20.841  20.406  1.00 11.250          H  
ATOM   3022  HE3 TRP A 186      20.481  16.225  22.287  1.00 11.250          H  
ATOM   3023  HZ2 TRP A 186      16.671  18.697  20.380  1.00 11.250          H  
ATOM   3024  HZ3 TRP A 186      18.407  15.106  21.890  1.00 11.250          H  
ATOM   3025  HH2 TRP A 186      16.498  16.311  20.962  1.00 11.250          H  
ATOM   3026  N   MET A 187      25.539  18.847  22.228  1.00  6.310          N  
ATOM   3027  CA  MET A 187      26.828  18.669  22.854  1.00  6.390          C  
ATOM   3028  C   MET A 187      27.801  19.735  22.422  1.00  6.320          C  
ATOM   3029  O   MET A 187      28.438  20.379  23.270  1.00  6.500          O  
ATOM   3030  CB  MET A 187      27.366  17.283  22.515  1.00  8.910          C  
ATOM   3031  CG  MET A 187      28.746  16.932  23.063  1.00  8.910          C  
ATOM   3032  SD  MET A 187      30.105  17.509  22.073  1.00  8.910          S  
ATOM   3033  CE  MET A 187      30.010  16.413  20.661  1.00  8.910          C  
ATOM   3034  H   MET A 187      25.194  18.086  21.653  1.00  7.570          H  
ATOM   3035  HA  MET A 187      26.697  18.744  23.909  1.00  7.670          H  
ATOM   3036 1HB  MET A 187      26.666  16.538  22.901  1.00 10.700          H  
ATOM   3037 2HB  MET A 187      27.371  17.168  21.448  1.00 10.700          H  
ATOM   3038 1HG  MET A 187      28.884  17.317  24.052  1.00 10.700          H  
ATOM   3039 2HG  MET A 187      28.815  15.857  23.100  1.00 10.700          H  
ATOM   3040 1HE  MET A 187      30.819  16.622  19.994  1.00 10.700          H  
ATOM   3041 2HE  MET A 187      30.092  15.379  20.994  1.00 10.700          H  
ATOM   3042 3HE  MET A 187      29.067  16.556  20.131  1.00 10.700          H  
ATOM   3043  N   TRP A 188      27.894  19.964  21.107  1.00  6.290          N  
ATOM   3044  CA  TRP A 188      28.826  20.956  20.633  1.00  6.540          C  
ATOM   3045  C   TRP A 188      28.462  22.333  21.146  1.00  6.520          C  
ATOM   3046  O   TRP A 188      29.337  23.093  21.558  1.00  6.760          O  
ATOM   3047  CB  TRP A 188      28.944  20.967  19.113  1.00  9.060          C  
ATOM   3048  CG  TRP A 188      29.785  19.842  18.556  1.00  9.060          C  
ATOM   3049  CD1 TRP A 188      29.389  18.870  17.685  1.00  9.060          C  
ATOM   3050  CD2 TRP A 188      31.176  19.549  18.870  1.00  9.060          C  
ATOM   3051  NE1 TRP A 188      30.436  18.020  17.419  1.00  9.060          N  
ATOM   3052  CE2 TRP A 188      31.530  18.420  18.141  1.00  9.060          C  
ATOM   3053  CE3 TRP A 188      32.126  20.141  19.704  1.00  9.060          C  
ATOM   3054  CZ2 TRP A 188      32.799  17.871  18.217  1.00  9.060          C  
ATOM   3055  CZ3 TRP A 188      33.385  19.593  19.785  1.00  9.060          C  
ATOM   3056  CH2 TRP A 188      33.715  18.486  19.062  1.00  9.060          C  
ATOM   3057  H   TRP A 188      27.365  19.390  20.441  1.00  7.550          H  
ATOM   3058  HA  TRP A 188      29.792  20.690  21.021  1.00  7.850          H  
ATOM   3059 1HB  TRP A 188      27.942  20.878  18.685  1.00 10.870          H  
ATOM   3060 2HB  TRP A 188      29.350  21.900  18.787  1.00 10.870          H  
ATOM   3061  HD1 TRP A 188      28.391  18.781  17.257  1.00 10.870          H  
ATOM   3062  HE1 TRP A 188      30.399  17.221  16.801  1.00 10.870          H  
ATOM   3063  HE3 TRP A 188      31.877  21.021  20.282  1.00 10.870          H  
ATOM   3064  HZ2 TRP A 188      33.081  16.984  17.651  1.00 10.870          H  
ATOM   3065  HZ3 TRP A 188      34.111  20.068  20.443  1.00 10.870          H  
ATOM   3066  HH2 TRP A 188      34.720  18.076  19.149  1.00 10.870          H  
ATOM   3067  N   TYR A 189      27.170  22.657  21.173  1.00  6.460          N  
ATOM   3068  CA  TYR A 189      26.755  23.948  21.683  1.00  6.710          C  
ATOM   3069  C   TYR A 189      27.251  24.188  23.098  1.00  6.710          C  
ATOM   3070  O   TYR A 189      27.916  25.193  23.362  1.00  6.970          O  
ATOM   3071  CB  TYR A 189      25.227  24.037  21.644  1.00  9.290          C  
ATOM   3072  CG  TYR A 189      24.604  25.220  22.368  1.00  9.290          C  
ATOM   3073  CD1 TYR A 189      24.602  26.487  21.817  1.00  9.290          C  
ATOM   3074  CD2 TYR A 189      23.992  25.001  23.601  1.00  9.290          C  
ATOM   3075  CE1 TYR A 189      23.991  27.528  22.496  1.00  9.290          C  
ATOM   3076  CE2 TYR A 189      23.386  26.034  24.264  1.00  9.290          C  
ATOM   3077  CZ  TYR A 189      23.380  27.291  23.724  1.00  9.290          C  
ATOM   3078  OH  TYR A 189      22.760  28.325  24.400  1.00  9.290          O  
ATOM   3079  H   TYR A 189      26.471  22.008  20.796  1.00  7.750          H  
ATOM   3080  HA  TYR A 189      27.178  24.721  21.044  1.00  8.050          H  
ATOM   3081 1HB  TYR A 189      24.903  24.069  20.604  1.00 11.150          H  
ATOM   3082 2HB  TYR A 189      24.811  23.134  22.068  1.00 11.150          H  
ATOM   3083  HD1 TYR A 189      25.073  26.664  20.852  1.00 11.150          H  
ATOM   3084  HD2 TYR A 189      23.989  24.000  24.037  1.00 11.150          H  
ATOM   3085  HE1 TYR A 189      23.986  28.528  22.066  1.00 11.150          H  
ATOM   3086  HE2 TYR A 189      22.910  25.861  25.218  1.00 11.150          H  
ATOM   3087  HH  TYR A 189      22.877  29.141  23.899  1.00 11.150          H  
ATOM   3088  N   ALA A 190      26.949  23.264  24.008  1.00  6.640          N  
ATOM   3089  CA  ALA A 190      27.332  23.450  25.400  1.00  6.960          C  
ATOM   3090  C   ALA A 190      28.843  23.521  25.626  1.00  7.100          C  
ATOM   3091  O   ALA A 190      29.321  24.328  26.443  1.00  7.450          O  
ATOM   3092  CB  ALA A 190      26.784  22.328  26.212  1.00  9.620          C  
ATOM   3093  H   ALA A 190      26.417  22.432  23.717  1.00  7.970          H  
ATOM   3094  HA  ALA A 190      26.896  24.383  25.736  1.00  8.350          H  
ATOM   3095 1HB  ALA A 190      27.033  22.469  27.257  1.00 11.540          H  
ATOM   3096 2HB  ALA A 190      25.703  22.270  26.092  1.00 11.540          H  
ATOM   3097 3HB  ALA A 190      27.250  21.432  25.836  1.00 11.540          H  
ATOM   3098  N   ILE A 191      29.612  22.684  24.916  1.00  7.030          N  
ATOM   3099  CA  ILE A 191      31.050  22.685  25.151  1.00  7.460          C  
ATOM   3100  C   ILE A 191      31.649  23.970  24.601  1.00  7.550          C  
ATOM   3101  O   ILE A 191      32.540  24.559  25.217  1.00  8.010          O  
ATOM   3102  CB  ILE A 191      31.730  21.389  24.613  1.00 10.270          C  
ATOM   3103  CG1 ILE A 191      33.125  21.201  25.290  1.00 10.270          C  
ATOM   3104  CG2 ILE A 191      31.876  21.419  23.096  1.00 10.270          C  
ATOM   3105  CD1 ILE A 191      33.748  19.803  25.097  1.00 10.270          C  
ATOM   3106  H   ILE A 191      29.185  22.013  24.264  1.00  8.440          H  
ATOM   3107  HA  ILE A 191      31.227  22.696  26.216  1.00  8.950          H  
ATOM   3108  HB  ILE A 191      31.103  20.535  24.884  1.00 12.330          H  
ATOM   3109 1HG1 ILE A 191      33.815  21.948  24.894  1.00 12.330          H  
ATOM   3110 2HG1 ILE A 191      33.013  21.372  26.363  1.00 12.330          H  
ATOM   3111 1HG2 ILE A 191      32.307  20.492  22.740  1.00 12.330          H  
ATOM   3112 2HG2 ILE A 191      30.908  21.534  22.679  1.00 12.330          H  
ATOM   3113 3HG2 ILE A 191      32.507  22.242  22.783  1.00 12.330          H  
ATOM   3114 1HD1 ILE A 191      34.708  19.756  25.613  1.00 12.330          H  
ATOM   3115 2HD1 ILE A 191      33.080  19.043  25.516  1.00 12.330          H  
ATOM   3116 3HD1 ILE A 191      33.908  19.596  24.048  1.00 12.330          H  
ATOM   3117  N   PHE A 192      31.125  24.461  23.475  1.00  7.290          N  
ATOM   3118  CA  PHE A 192      31.593  25.713  22.924  1.00  7.620          C  
ATOM   3119  C   PHE A 192      31.223  26.871  23.853  1.00  7.640          C  
ATOM   3120  O   PHE A 192      32.012  27.798  24.037  1.00  8.050          O  
ATOM   3121  CB  PHE A 192      31.000  25.941  21.535  1.00 10.540          C  
ATOM   3122  CG  PHE A 192      31.498  24.979  20.430  1.00 10.540          C  
ATOM   3123  CD1 PHE A 192      32.716  24.279  20.507  1.00 10.540          C  
ATOM   3124  CD2 PHE A 192      30.717  24.781  19.300  1.00 10.540          C  
ATOM   3125  CE1 PHE A 192      33.103  23.434  19.494  1.00 10.540          C  
ATOM   3126  CE2 PHE A 192      31.119  23.933  18.293  1.00 10.540          C  
ATOM   3127  CZ  PHE A 192      32.306  23.261  18.391  1.00 10.540          C  
ATOM   3128  H   PHE A 192      30.413  23.935  22.956  1.00  8.750          H  
ATOM   3129  HA  PHE A 192      32.676  25.691  22.865  1.00  9.140          H  
ATOM   3130 1HB  PHE A 192      29.914  25.836  21.603  1.00 12.640          H  
ATOM   3131 2HB  PHE A 192      31.209  26.958  21.219  1.00 12.640          H  
ATOM   3132  HD1 PHE A 192      33.368  24.387  21.362  1.00 12.640          H  
ATOM   3133  HD2 PHE A 192      29.767  25.309  19.214  1.00 12.640          H  
ATOM   3134  HE1 PHE A 192      34.047  22.895  19.569  1.00 12.640          H  
ATOM   3135  HE2 PHE A 192      30.489  23.791  17.415  1.00 12.640          H  
ATOM   3136  HZ  PHE A 192      32.617  22.586  17.592  1.00 12.640          H  
ATOM   3137  N   LEU A 193      30.057  26.815  24.515  1.00  7.390          N  
ATOM   3138  CA  LEU A 193      29.692  27.922  25.397  1.00  7.600          C  
ATOM   3139  C   LEU A 193      30.743  28.136  26.493  1.00  7.810          C  
ATOM   3140  O   LEU A 193      31.129  29.273  26.782  1.00  8.050          O  
ATOM   3141  CB  LEU A 193      28.386  27.666  26.178  1.00 10.560          C  
ATOM   3142  CG  LEU A 193      27.009  27.620  25.506  1.00 10.560          C  
ATOM   3143  CD1 LEU A 193      25.988  27.176  26.577  1.00 10.560          C  
ATOM   3144  CD2 LEU A 193      26.642  28.953  24.978  1.00 10.560          C  
ATOM   3145  H   LEU A 193      29.395  26.058  24.314  1.00  8.870          H  
ATOM   3146  HA  LEU A 193      29.621  28.821  24.794  1.00  9.120          H  
ATOM   3147 1HB  LEU A 193      28.504  26.724  26.702  1.00 12.670          H  
ATOM   3148 2HB  LEU A 193      28.319  28.448  26.908  1.00 12.670          H  
ATOM   3149  HG  LEU A 193      27.006  26.904  24.709  1.00 12.670          H  
ATOM   3150 1HD1 LEU A 193      25.014  27.129  26.148  1.00 12.670          H  
ATOM   3151 2HD1 LEU A 193      26.257  26.203  26.964  1.00 12.670          H  
ATOM   3152 3HD1 LEU A 193      25.983  27.896  27.395  1.00 12.670          H  
ATOM   3153 1HD2 LEU A 193      25.659  28.913  24.532  1.00 12.670          H  
ATOM   3154 2HD2 LEU A 193      26.633  29.663  25.803  1.00 12.670          H  
ATOM   3155 3HD2 LEU A 193      27.363  29.261  24.226  1.00 12.670          H  
ATOM   3156  N   SER A 194      31.290  27.036  27.024  1.00  7.890          N  
ATOM   3157  CA  SER A 194      32.268  27.089  28.122  1.00  8.350          C  
ATOM   3158  C   SER A 194      33.571  27.833  27.765  1.00  8.540          C  
ATOM   3159  O   SER A 194      34.377  28.142  28.649  1.00  8.920          O  
ATOM   3160  CB  SER A 194      32.624  25.697  28.604  1.00 11.510          C  
ATOM   3161  OG  SER A 194      33.447  25.009  27.684  1.00 11.510          O  
ATOM   3162  H   SER A 194      30.909  26.129  26.722  1.00  9.470          H  
ATOM   3163  HA  SER A 194      31.802  27.619  28.945  1.00 10.020          H  
ATOM   3164 1HB  SER A 194      33.123  25.763  29.567  1.00 13.810          H  
ATOM   3165 2HB  SER A 194      31.711  25.149  28.760  1.00 13.810          H  
ATOM   3166  HG  SER A 194      32.931  24.845  26.869  1.00 13.810          H  
ATOM   3167  N   ALA A 195      33.797  28.080  26.470  1.00  8.460          N  
ATOM   3168  CA  ALA A 195      34.970  28.765  25.939  1.00  8.860          C  
ATOM   3169  C   ALA A 195      35.178  30.200  26.460  1.00  8.870          C  
ATOM   3170  O   ALA A 195      36.322  30.654  26.535  1.00  9.180          O  
ATOM   3171  CB  ALA A 195      34.887  28.812  24.425  1.00 12.240          C  
ATOM   3172  H   ALA A 195      33.077  27.813  25.791  1.00 10.150          H  
ATOM   3173  HA  ALA A 195      35.842  28.179  26.228  1.00 10.630          H  
ATOM   3174 1HB  ALA A 195      35.786  29.275  24.023  1.00 14.690          H  
ATOM   3175 2HB  ALA A 195      34.786  27.799  24.034  1.00 14.690          H  
ATOM   3176 3HB  ALA A 195      34.015  29.398  24.136  1.00 14.690          H  
ATOM   3177  N   SER A 196      34.106  30.943  26.778  1.00  8.700          N  
ATOM   3178  CA  SER A 196      34.301  32.335  27.218  1.00  8.870          C  
ATOM   3179  C   SER A 196      33.269  32.805  28.246  1.00  8.830          C  
ATOM   3180  O   SER A 196      32.275  32.129  28.499  1.00  8.940          O  
ATOM   3181  CB  SER A 196      34.311  33.272  26.022  1.00 12.350          C  
ATOM   3182  OG  SER A 196      33.058  33.337  25.400  1.00 12.350          O  
ATOM   3183  H   SER A 196      33.160  30.555  26.701  1.00 10.440          H  
ATOM   3184  HA  SER A 196      35.281  32.399  27.693  1.00 10.640          H  
ATOM   3185 1HB  SER A 196      34.612  34.267  26.339  1.00 14.820          H  
ATOM   3186 2HB  SER A 196      35.055  32.924  25.305  1.00 14.820          H  
ATOM   3187  HG  SER A 196      33.176  33.909  24.637  1.00 14.820          H  
ATOM   3188  N   TRP A 197      33.516  33.984  28.840  1.00  8.890          N  
ATOM   3189  CA  TRP A 197      32.677  34.544  29.914  1.00  9.060          C  
ATOM   3190  C   TRP A 197      31.197  34.757  29.613  1.00  9.080          C  
ATOM   3191  O   TRP A 197      30.347  34.360  30.414  1.00  9.230          O  
ATOM   3192  CB  TRP A 197      33.264  35.881  30.380  1.00 12.620          C  
ATOM   3193  CG  TRP A 197      32.408  36.586  31.388  1.00 12.620          C  
ATOM   3194  CD1 TRP A 197      32.397  36.381  32.732  1.00 12.620          C  
ATOM   3195  CD2 TRP A 197      31.432  37.636  31.135  1.00 12.620          C  
ATOM   3196  NE1 TRP A 197      31.480  37.207  33.329  1.00 12.620          N  
ATOM   3197  CE2 TRP A 197      30.879  37.978  32.364  1.00 12.620          C  
ATOM   3198  CE3 TRP A 197      30.991  38.298  29.976  1.00 12.620          C  
ATOM   3199  CZ2 TRP A 197      29.899  38.947  32.477  1.00 12.620          C  
ATOM   3200  CZ3 TRP A 197      30.011  39.261  30.087  1.00 12.620          C  
ATOM   3201  CH2 TRP A 197      29.476  39.578  31.305  1.00 12.620          C  
ATOM   3202  H   TRP A 197      34.345  34.492  28.561  1.00 10.670          H  
ATOM   3203  HA  TRP A 197      32.736  33.853  30.756  1.00 10.870          H  
ATOM   3204 1HB  TRP A 197      34.243  35.714  30.826  1.00 15.140          H  
ATOM   3205 2HB  TRP A 197      33.401  36.540  29.528  1.00 15.140          H  
ATOM   3206  HD1 TRP A 197      33.021  35.659  33.256  1.00 15.140          H  
ATOM   3207  HE1 TRP A 197      31.277  37.242  34.317  1.00 15.140          H  
ATOM   3208  HE3 TRP A 197      31.409  38.056  29.006  1.00 15.140          H  
ATOM   3209  HZ2 TRP A 197      29.461  39.217  33.438  1.00 15.140          H  
ATOM   3210  HZ3 TRP A 197      29.674  39.764  29.182  1.00 15.140          H  
ATOM   3211  HH2 TRP A 197      28.703  40.343  31.361  1.00 15.140          H  
ATOM   3212  N   PHE A 198      30.866  35.391  28.492  1.00  9.140          N  
ATOM   3213  CA  PHE A 198      29.453  35.637  28.226  1.00  9.480          C  
ATOM   3214  C   PHE A 198      28.683  34.345  28.170  1.00  9.490          C  
ATOM   3215  O   PHE A 198      27.646  34.162  28.820  1.00  9.790          O  
ATOM   3216  CB  PHE A 198      29.243  36.397  26.923  1.00 13.140          C  
ATOM   3217  CG  PHE A 198      27.801  36.478  26.559  1.00 13.140          C  
ATOM   3218  CD1 PHE A 198      26.948  37.362  27.191  1.00 13.140          C  
ATOM   3219  CD2 PHE A 198      27.289  35.647  25.580  1.00 13.140          C  
ATOM   3220  CE1 PHE A 198      25.614  37.403  26.846  1.00 13.140          C  
ATOM   3221  CE2 PHE A 198      25.972  35.682  25.235  1.00 13.140          C  
ATOM   3222  CZ  PHE A 198      25.127  36.559  25.867  1.00 13.140          C  
ATOM   3223  H   PHE A 198      31.580  35.699  27.850  1.00 10.970          H  
ATOM   3224  HA  PHE A 198      29.050  36.234  29.046  1.00 11.380          H  
ATOM   3225 1HB  PHE A 198      29.632  37.409  27.020  1.00 15.760          H  
ATOM   3226 2HB  PHE A 198      29.778  35.907  26.111  1.00 15.760          H  
ATOM   3227  HD1 PHE A 198      27.335  38.023  27.967  1.00 15.760          H  
ATOM   3228  HD2 PHE A 198      27.952  34.956  25.083  1.00 15.760          H  
ATOM   3229  HE1 PHE A 198      24.942  38.098  27.348  1.00 15.760          H  
ATOM   3230  HE2 PHE A 198      25.594  35.012  24.464  1.00 15.760          H  
ATOM   3231  HZ  PHE A 198      24.074  36.589  25.595  1.00 15.760          H  
ATOM   3232  N   PHE A 199      29.208  33.436  27.384  1.00  9.360          N  
ATOM   3233  CA  PHE A 199      28.550  32.187  27.176  1.00  9.660          C  
ATOM   3234  C   PHE A 199      28.622  31.334  28.437  1.00  9.660          C  
ATOM   3235  O   PHE A 199      27.679  30.609  28.742  1.00 10.100          O  
ATOM   3236  CB  PHE A 199      29.156  31.528  25.976  1.00 13.400          C  
ATOM   3237  CG  PHE A 199      28.840  32.245  24.710  1.00 13.400          C  
ATOM   3238  CD1 PHE A 199      29.817  32.980  24.077  1.00 13.400          C  
ATOM   3239  CD2 PHE A 199      27.574  32.221  24.157  1.00 13.400          C  
ATOM   3240  CE1 PHE A 199      29.543  33.667  22.919  1.00 13.400          C  
ATOM   3241  CE2 PHE A 199      27.292  32.899  23.003  1.00 13.400          C  
ATOM   3242  CZ  PHE A 199      28.278  33.625  22.380  1.00 13.400          C  
ATOM   3243  H   PHE A 199      30.073  33.639  26.909  1.00 11.230          H  
ATOM   3244  HA  PHE A 199      27.504  32.386  26.957  1.00 11.590          H  
ATOM   3245 1HB  PHE A 199      30.241  31.482  26.091  1.00 16.080          H  
ATOM   3246 2HB  PHE A 199      28.798  30.554  25.909  1.00 16.080          H  
ATOM   3247  HD1 PHE A 199      30.815  33.011  24.503  1.00 16.080          H  
ATOM   3248  HD2 PHE A 199      26.799  31.664  24.639  1.00 16.080          H  
ATOM   3249  HE1 PHE A 199      30.326  34.243  22.428  1.00 16.080          H  
ATOM   3250  HE2 PHE A 199      26.287  32.867  22.579  1.00 16.080          H  
ATOM   3251  HZ  PHE A 199      28.058  34.169  21.462  1.00 16.080          H  
ATOM   3252  N   PHE A 200      29.673  31.484  29.248  1.00  9.370          N  
ATOM   3253  CA  PHE A 200      29.738  30.750  30.501  1.00  9.570          C  
ATOM   3254  C   PHE A 200      28.535  31.172  31.358  1.00  9.720          C  
ATOM   3255  O   PHE A 200      27.991  30.385  32.134  1.00 10.120          O  
ATOM   3256  CB  PHE A 200      31.031  30.940  31.273  1.00 13.320          C  
ATOM   3257  CG  PHE A 200      31.129  29.933  32.383  1.00 13.320          C  
ATOM   3258  CD1 PHE A 200      31.480  28.625  32.073  1.00 13.320          C  
ATOM   3259  CD2 PHE A 200      30.862  30.243  33.700  1.00 13.320          C  
ATOM   3260  CE1 PHE A 200      31.562  27.658  33.038  1.00 13.320          C  
ATOM   3261  CE2 PHE A 200      30.948  29.261  34.679  1.00 13.320          C  
ATOM   3262  CZ  PHE A 200      31.293  27.969  34.341  1.00 13.320          C  
ATOM   3263  H   PHE A 200      30.476  32.051  28.964  1.00 11.240          H  
ATOM   3264  HA  PHE A 200      29.661  29.695  30.272  1.00 11.480          H  
ATOM   3265 1HB  PHE A 200      31.882  30.814  30.605  1.00 15.980          H  
ATOM   3266 2HB  PHE A 200      31.072  31.946  31.691  1.00 15.980          H  
ATOM   3267  HD1 PHE A 200      31.696  28.367  31.043  1.00 15.980          H  
ATOM   3268  HD2 PHE A 200      30.578  31.264  33.965  1.00 15.980          H  
ATOM   3269  HE1 PHE A 200      31.841  26.641  32.763  1.00 15.980          H  
ATOM   3270  HE2 PHE A 200      30.736  29.512  35.719  1.00 15.980          H  
ATOM   3271  HZ  PHE A 200      31.358  27.198  35.103  1.00 15.980          H  
ATOM   3272  N   GLY A 201      28.147  32.450  31.287  1.00  9.620          N  
ATOM   3273  CA  GLY A 201      26.972  32.901  32.022  1.00  9.990          C  
ATOM   3274  C   GLY A 201      25.740  32.077  31.588  1.00 10.430          C  
ATOM   3275  O   GLY A 201      24.884  31.735  32.419  1.00 10.850          O  
ATOM   3276  H   GLY A 201      28.671  33.113  30.698  1.00 11.540          H  
ATOM   3277 1HA  GLY A 201      27.143  32.797  33.092  1.00 11.990          H  
ATOM   3278 2HA  GLY A 201      26.804  33.957  31.812  1.00 11.990          H  
ATOM   3279  N   LEU A 202      25.683  31.716  30.291  1.00 10.510          N  
ATOM   3280  CA  LEU A 202      24.589  30.880  29.770  1.00 11.180          C  
ATOM   3281  C   LEU A 202      24.762  29.469  30.344  1.00 11.470          C  
ATOM   3282  O   LEU A 202      23.780  28.828  30.731  1.00 12.100          O  
ATOM   3283  CB  LEU A 202      24.573  30.818  28.230  1.00 15.380          C  
ATOM   3284  CG  LEU A 202      23.802  31.922  27.476  1.00 15.380          C  
ATOM   3285  CD1 LEU A 202      24.423  33.318  27.764  1.00 15.380          C  
ATOM   3286  CD2 LEU A 202      23.864  31.609  25.994  1.00 15.380          C  
ATOM   3287  H   LEU A 202      26.414  32.087  29.671  1.00 12.610          H  
ATOM   3288  HA  LEU A 202      23.639  31.281  30.116  1.00 13.420          H  
ATOM   3289 1HB  LEU A 202      25.567  30.837  27.861  1.00 18.460          H  
ATOM   3290 2HB  LEU A 202      24.139  29.864  27.940  1.00 18.460          H  
ATOM   3291  HG  LEU A 202      22.763  31.934  27.806  1.00 18.460          H  
ATOM   3292 1HD1 LEU A 202      23.867  34.077  27.218  1.00 18.460          H  
ATOM   3293 2HD1 LEU A 202      24.372  33.546  28.825  1.00 18.460          H  
ATOM   3294 3HD1 LEU A 202      25.460  33.343  27.447  1.00 18.460          H  
ATOM   3295 1HD2 LEU A 202      23.318  32.371  25.436  1.00 18.460          H  
ATOM   3296 2HD2 LEU A 202      24.893  31.602  25.680  1.00 18.460          H  
ATOM   3297 3HD2 LEU A 202      23.418  30.631  25.810  1.00 18.460          H  
ATOM   3298  N   VAL A 203      26.019  29.020  30.456  1.00 11.160          N  
ATOM   3299  CA  VAL A 203      26.334  27.707  31.021  1.00 11.650          C  
ATOM   3300  C   VAL A 203      25.796  27.647  32.443  1.00 11.790          C  
ATOM   3301  O   VAL A 203      25.151  26.669  32.810  1.00 12.460          O  
ATOM   3302  CB  VAL A 203      27.879  27.416  30.977  1.00 16.110          C  
ATOM   3303  CG1 VAL A 203      28.306  26.201  31.754  1.00 16.110          C  
ATOM   3304  CG2 VAL A 203      28.287  27.229  29.567  1.00 16.110          C  
ATOM   3305  H   VAL A 203      26.752  29.621  30.065  1.00 13.390          H  
ATOM   3306  HA  VAL A 203      25.823  26.962  30.421  1.00 13.980          H  
ATOM   3307  HB  VAL A 203      28.392  28.227  31.406  1.00 19.340          H  
ATOM   3308 1HG1 VAL A 203      29.383  26.092  31.674  1.00 19.340          H  
ATOM   3309 2HG1 VAL A 203      28.053  26.354  32.764  1.00 19.340          H  
ATOM   3310 3HG1 VAL A 203      27.854  25.311  31.395  1.00 19.340          H  
ATOM   3311 1HG2 VAL A 203      29.360  27.060  29.511  1.00 19.340          H  
ATOM   3312 2HG2 VAL A 203      27.762  26.373  29.140  1.00 19.340          H  
ATOM   3313 3HG2 VAL A 203      28.029  28.119  29.033  1.00 19.340          H  
ATOM   3314  N   CYS A 204      26.026  28.703  33.226  1.00 11.310          N  
ATOM   3315  CA  CYS A 204      25.533  28.771  34.595  1.00 11.580          C  
ATOM   3316  C   CYS A 204      24.023  28.702  34.646  1.00 12.090          C  
ATOM   3317  O   CYS A 204      23.452  27.909  35.390  1.00 12.690          O  
ATOM   3318  CB  CYS A 204      25.997  30.051  35.241  1.00 16.100          C  
ATOM   3319  SG  CYS A 204      27.730  30.093  35.574  1.00 16.100          S  
ATOM   3320  H   CYS A 204      26.595  29.457  32.842  1.00 13.570          H  
ATOM   3321  HA  CYS A 204      25.922  27.946  35.159  1.00 13.900          H  
ATOM   3322 1HB  CYS A 204      25.758  30.889  34.598  1.00 19.320          H  
ATOM   3323 2HB  CYS A 204      25.478  30.184  36.140  1.00 19.320          H  
ATOM   3324  HG  CYS A 204      28.126  29.975  34.290  1.00 19.320          H  
ATOM   3325  N   TYR A 205      23.339  29.444  33.788  1.00 12.020          N  
ATOM   3326  CA  TYR A 205      21.888  29.366  33.782  1.00 12.690          C  
ATOM   3327  C   TYR A 205      21.413  27.928  33.626  1.00 13.370          C  
ATOM   3328  O   TYR A 205      20.559  27.433  34.389  1.00 14.020          O  
ATOM   3329  CB  TYR A 205      21.306  30.221  32.659  1.00 17.500          C  
ATOM   3330  CG  TYR A 205      19.848  29.984  32.440  1.00 17.500          C  
ATOM   3331  CD1 TYR A 205      18.904  30.560  33.262  1.00 17.500          C  
ATOM   3332  CD2 TYR A 205      19.459  29.149  31.395  1.00 17.500          C  
ATOM   3333  CE1 TYR A 205      17.568  30.301  33.045  1.00 17.500          C  
ATOM   3334  CE2 TYR A 205      18.137  28.885  31.181  1.00 17.500          C  
ATOM   3335  CZ  TYR A 205      17.187  29.458  32.000  1.00 17.500          C  
ATOM   3336  OH  TYR A 205      15.856  29.188  31.795  1.00 17.500          O  
ATOM   3337  H   TYR A 205      23.830  30.106  33.171  1.00 14.420          H  
ATOM   3338  HA  TYR A 205      21.523  29.733  34.744  1.00 15.230          H  
ATOM   3339 1HB  TYR A 205      21.457  31.277  32.884  1.00 21.000          H  
ATOM   3340 2HB  TYR A 205      21.825  30.009  31.730  1.00 21.000          H  
ATOM   3341  HD1 TYR A 205      19.212  31.211  34.079  1.00 21.000          H  
ATOM   3342  HD2 TYR A 205      20.213  28.697  30.751  1.00 21.000          H  
ATOM   3343  HE1 TYR A 205      16.816  30.748  33.692  1.00 21.000          H  
ATOM   3344  HE2 TYR A 205      17.836  28.225  30.366  1.00 21.000          H  
ATOM   3345  HH  TYR A 205      15.324  29.740  32.371  1.00 21.000          H  
ATOM   3346  N   TYR A 206      21.957  27.271  32.603  1.00 13.360          N  
ATOM   3347  CA  TYR A 206      21.551  25.929  32.282  1.00 14.170          C  
ATOM   3348  C   TYR A 206      21.961  24.888  33.339  1.00 14.510          C  
ATOM   3349  O   TYR A 206      21.132  24.037  33.684  1.00 15.300          O  
ATOM   3350  CB  TYR A 206      22.161  25.531  30.953  1.00 19.510          C  
ATOM   3351  CG  TYR A 206      21.672  26.176  29.667  1.00 19.510          C  
ATOM   3352  CD1 TYR A 206      22.611  26.798  28.843  1.00 19.510          C  
ATOM   3353  CD2 TYR A 206      20.361  26.138  29.288  1.00 19.510          C  
ATOM   3354  CE1 TYR A 206      22.239  27.363  27.664  1.00 19.510          C  
ATOM   3355  CE2 TYR A 206      19.977  26.712  28.087  1.00 19.510          C  
ATOM   3356  CZ  TYR A 206      20.925  27.318  27.274  1.00 19.510          C  
ATOM   3357  OH  TYR A 206      20.559  27.880  26.072  1.00 19.510          O  
ATOM   3358  H   TYR A 206      22.656  27.744  32.021  1.00 16.030          H  
ATOM   3359  HA  TYR A 206      20.465  25.913  32.206  1.00 17.000          H  
ATOM   3360 1HB  TYR A 206      23.182  25.828  31.024  1.00 23.420          H  
ATOM   3361 2HB  TYR A 206      22.115  24.451  30.844  1.00 23.420          H  
ATOM   3362  HD1 TYR A 206      23.659  26.827  29.141  1.00 23.420          H  
ATOM   3363  HD2 TYR A 206      19.636  25.665  29.920  1.00 23.420          H  
ATOM   3364  HE1 TYR A 206      22.979  27.839  27.029  1.00 23.420          H  
ATOM   3365  HE2 TYR A 206      18.933  26.681  27.776  1.00 23.420          H  
ATOM   3366  HH  TYR A 206      21.358  28.131  25.570  1.00 23.420          H  
ATOM   3367  N   TYR A 207      23.195  24.938  33.893  1.00 14.030          N  
ATOM   3368  CA  TYR A 207      23.533  23.900  34.872  1.00 14.490          C  
ATOM   3369  C   TYR A 207      22.917  24.170  36.233  1.00 14.760          C  
ATOM   3370  O   TYR A 207      22.699  23.233  37.010  1.00 15.510          O  
ATOM   3371  CB  TYR A 207      25.029  23.592  35.026  1.00 20.100          C  
ATOM   3372  CG  TYR A 207      25.950  24.546  35.736  1.00 20.100          C  
ATOM   3373  CD1 TYR A 207      26.008  24.599  37.118  1.00 20.100          C  
ATOM   3374  CD2 TYR A 207      26.796  25.284  35.010  1.00 20.100          C  
ATOM   3375  CE1 TYR A 207      26.911  25.432  37.734  1.00 20.100          C  
ATOM   3376  CE2 TYR A 207      27.714  26.123  35.619  1.00 20.100          C  
ATOM   3377  CZ  TYR A 207      27.764  26.200  36.971  1.00 20.100          C  
ATOM   3378  OH  TYR A 207      28.676  27.023  37.579  1.00 20.100          O  
ATOM   3379  H   TYR A 207      23.873  25.649  33.608  1.00 16.840          H  
ATOM   3380  HA  TYR A 207      23.104  22.975  34.506  1.00 17.390          H  
ATOM   3381 1HB  TYR A 207      25.092  22.669  35.566  1.00 24.120          H  
ATOM   3382 2HB  TYR A 207      25.444  23.415  34.036  1.00 24.120          H  
ATOM   3383  HD1 TYR A 207      25.345  23.985  37.718  1.00 24.120          H  
ATOM   3384  HD2 TYR A 207      26.747  25.196  33.940  1.00 24.120          H  
ATOM   3385  HE1 TYR A 207      26.957  25.479  38.820  1.00 24.120          H  
ATOM   3386  HE2 TYR A 207      28.399  26.721  35.017  1.00 24.120          H  
ATOM   3387  HH  TYR A 207      29.245  27.417  36.912  1.00 24.120          H  
ATOM   3388  N   TRP A 208      22.621  25.424  36.555  1.00 14.270          N  
ATOM   3389  CA  TRP A 208      21.962  25.675  37.813  1.00 14.640          C  
ATOM   3390  C   TRP A 208      20.583  25.031  37.733  1.00 15.400          C  
ATOM   3391  O   TRP A 208      20.151  24.350  38.671  1.00 16.070          O  
ATOM   3392  CB  TRP A 208      21.847  27.172  38.081  1.00 20.350          C  
ATOM   3393  CG  TRP A 208      23.154  27.850  38.454  1.00 20.350          C  
ATOM   3394  CD1 TRP A 208      24.271  27.281  38.989  1.00 20.350          C  
ATOM   3395  CD2 TRP A 208      23.461  29.253  38.308  1.00 20.350          C  
ATOM   3396  NE1 TRP A 208      25.235  28.233  39.192  1.00 20.350          N  
ATOM   3397  CE2 TRP A 208      24.760  29.439  38.789  1.00 20.350          C  
ATOM   3398  CE3 TRP A 208      22.748  30.351  37.818  1.00 20.350          C  
ATOM   3399  CZ2 TRP A 208      25.363  30.683  38.803  1.00 20.350          C  
ATOM   3400  CZ3 TRP A 208      23.353  31.597  37.826  1.00 20.350          C  
ATOM   3401  CH2 TRP A 208      24.627  31.760  38.309  1.00 20.350          C  
ATOM   3402  H   TRP A 208      22.875  26.210  35.947  1.00 17.120          H  
ATOM   3403  HA  TRP A 208      22.517  25.196  38.615  1.00 17.570          H  
ATOM   3404 1HB  TRP A 208      21.462  27.661  37.185  1.00 24.420          H  
ATOM   3405 2HB  TRP A 208      21.131  27.345  38.880  1.00 24.420          H  
ATOM   3406  HD1 TRP A 208      24.390  26.230  39.229  1.00 24.420          H  
ATOM   3407  HE1 TRP A 208      26.154  28.068  39.579  1.00 24.420          H  
ATOM   3408  HE3 TRP A 208      21.737  30.227  37.438  1.00 24.420          H  
ATOM   3409  HZ2 TRP A 208      26.377  30.831  39.176  1.00 24.420          H  
ATOM   3410  HZ3 TRP A 208      22.791  32.445  37.441  1.00 24.420          H  
ATOM   3411  HH2 TRP A 208      25.074  32.753  38.302  1.00 24.420          H  
ATOM   3412  N   THR A 209      19.916  25.197  36.576  1.00 15.410          N  
ATOM   3413  CA  THR A 209      18.609  24.605  36.359  1.00 16.220          C  
ATOM   3414  C   THR A 209      18.739  23.088  36.403  1.00 16.990          C  
ATOM   3415  O   THR A 209      17.959  22.416  37.085  1.00 17.750          O  
ATOM   3416  CB  THR A 209      17.979  25.051  35.034  1.00 22.380          C  
ATOM   3417  OG1 THR A 209      17.856  26.488  35.012  1.00 22.380          O  
ATOM   3418  CG2 THR A 209      16.568  24.461  34.982  1.00 22.380          C  
ATOM   3419  H   THR A 209      20.302  25.804  35.850  1.00 18.490          H  
ATOM   3420  HA  THR A 209      17.947  24.899  37.160  1.00 19.460          H  
ATOM   3421  HB  THR A 209      18.576  24.711  34.181  1.00 26.860          H  
ATOM   3422  HG1 THR A 209      18.742  26.884  34.798  1.00 26.860          H  
ATOM   3423 1HG2 THR A 209      16.083  24.778  34.065  1.00 26.860          H  
ATOM   3424 2HG2 THR A 209      16.616  23.378  35.013  1.00 26.860          H  
ATOM   3425 3HG2 THR A 209      15.993  24.815  35.835  1.00 26.860          H  
ATOM   3426  N   PHE A 210      19.777  22.544  35.750  1.00 16.890          N  
ATOM   3427  CA  PHE A 210      20.006  21.108  35.750  1.00 17.720          C  
ATOM   3428  C   PHE A 210      19.970  20.536  37.142  1.00 18.060          C  
ATOM   3429  O   PHE A 210      19.231  19.586  37.379  1.00 18.950          O  
ATOM   3430  CB  PHE A 210      21.377  20.753  35.177  1.00 24.480          C  
ATOM   3431  CG  PHE A 210      21.707  19.327  35.310  1.00 24.480          C  
ATOM   3432  CD1 PHE A 210      21.089  18.332  34.561  1.00 24.480          C  
ATOM   3433  CD2 PHE A 210      22.669  18.964  36.216  1.00 24.480          C  
ATOM   3434  CE1 PHE A 210      21.440  17.016  34.758  1.00 24.480          C  
ATOM   3435  CE2 PHE A 210      23.008  17.677  36.382  1.00 24.480          C  
ATOM   3436  CZ  PHE A 210      22.400  16.695  35.658  1.00 24.480          C  
ATOM   3437  H   PHE A 210      20.376  23.141  35.175  1.00 20.270          H  
ATOM   3438  HA  PHE A 210      19.227  20.633  35.156  1.00 21.260          H  
ATOM   3439 1HB  PHE A 210      21.504  21.073  34.174  1.00 29.370          H  
ATOM   3440 2HB  PHE A 210      22.115  21.275  35.746  1.00 29.370          H  
ATOM   3441  HD1 PHE A 210      20.320  18.588  33.840  1.00 29.370          H  
ATOM   3442  HD2 PHE A 210      23.166  19.726  36.818  1.00 29.370          H  
ATOM   3443  HE1 PHE A 210      20.963  16.228  34.212  1.00 29.370          H  
ATOM   3444  HE2 PHE A 210      23.766  17.415  37.108  1.00 29.370          H  
ATOM   3445  HZ  PHE A 210      22.682  15.650  35.819  1.00 29.370          H  
ATOM   3446  N   HIS A 211      20.740  21.106  38.067  1.00 17.460          N  
ATOM   3447  CA  HIS A 211      20.760  20.544  39.407  1.00 17.880          C  
ATOM   3448  C   HIS A 211      19.443  20.755  40.149  1.00 18.270          C  
ATOM   3449  O   HIS A 211      19.021  19.896  40.922  1.00 18.680          O  
ATOM   3450  CB  HIS A 211      21.911  21.113  40.229  1.00 24.860          C  
ATOM   3451  CG  HIS A 211      23.272  20.574  39.865  1.00 24.860          C  
ATOM   3452  ND1 HIS A 211      23.654  19.256  40.108  1.00 24.860          N  
ATOM   3453  CD2 HIS A 211      24.342  21.171  39.299  1.00 24.860          C  
ATOM   3454  CE1 HIS A 211      24.888  19.083  39.708  1.00 24.860          C  
ATOM   3455  NE2 HIS A 211      25.338  20.228  39.229  1.00 24.860          N  
ATOM   3456  H   HIS A 211      21.339  21.899  37.806  1.00 20.950          H  
ATOM   3457  HA  HIS A 211      20.924  19.470  39.322  1.00 21.460          H  
ATOM   3458 1HB  HIS A 211      21.933  22.199  40.092  1.00 29.840          H  
ATOM   3459 2HB  HIS A 211      21.732  20.919  41.284  1.00 29.840          H  
ATOM   3460  HD1 HIS A 211      23.142  18.494  40.569  1.00 29.840          H  
ATOM   3461  HD2 HIS A 211      24.519  22.184  38.945  1.00 29.840          H  
ATOM   3462  HE1 HIS A 211      25.355  18.112  39.822  1.00 29.840          H  
ATOM   3463  N   ARG A 212      18.782  21.897  39.952  1.00 18.290          N  
ATOM   3464  CA  ARG A 212      17.509  22.111  40.634  1.00 18.800          C  
ATOM   3465  C   ARG A 212      16.459  21.069  40.223  1.00 18.980          C  
ATOM   3466  O   ARG A 212      15.671  20.613  41.056  1.00 19.490          O  
ATOM   3467  CB  ARG A 212      16.949  23.496  40.341  1.00 26.120          C  
ATOM   3468  CG  ARG A 212      17.679  24.661  41.006  1.00 26.120          C  
ATOM   3469  CD  ARG A 212      16.991  25.959  40.745  1.00 26.120          C  
ATOM   3470  NE  ARG A 212      17.065  26.357  39.331  1.00 26.120          N  
ATOM   3471  CZ  ARG A 212      16.258  27.276  38.737  1.00 26.120          C  
ATOM   3472  NH1 ARG A 212      15.329  27.892  39.446  1.00 26.120          N  
ATOM   3473  NH2 ARG A 212      16.383  27.571  37.443  1.00 26.120          N  
ATOM   3474  H   ARG A 212      19.186  22.632  39.360  1.00 21.950          H  
ATOM   3475  HA  ARG A 212      17.678  22.027  41.706  1.00 22.560          H  
ATOM   3476 1HB  ARG A 212      16.979  23.663  39.266  1.00 31.340          H  
ATOM   3477 2HB  ARG A 212      15.904  23.535  40.645  1.00 31.340          H  
ATOM   3478 1HG  ARG A 212      17.706  24.500  42.083  1.00 31.340          H  
ATOM   3479 2HG  ARG A 212      18.692  24.724  40.629  1.00 31.340          H  
ATOM   3480 1HD  ARG A 212      15.945  25.857  41.023  1.00 31.340          H  
ATOM   3481 2HD  ARG A 212      17.456  26.741  41.346  1.00 31.340          H  
ATOM   3482  HE  ARG A 212      17.776  25.914  38.766  1.00 31.340          H  
ATOM   3483 1HH1 ARG A 212      15.215  27.687  40.426  1.00 31.340          H  
ATOM   3484 2HH1 ARG A 212      14.727  28.575  39.007  1.00 31.340          H  
ATOM   3485 1HH2 ARG A 212      17.078  27.110  36.847  1.00 31.340          H  
ATOM   3486 2HH2 ARG A 212      15.772  28.253  37.024  1.00 31.340          H  
ATOM   3487  N   GLN A 213      16.449  20.693  38.939  1.00 18.660          N  
ATOM   3488  CA  GLN A 213      15.475  19.727  38.434  1.00 18.890          C  
ATOM   3489  C   GLN A 213      15.906  18.257  38.557  1.00 18.650          C  
ATOM   3490  O   GLN A 213      15.087  17.393  38.881  1.00 19.020          O  
ATOM   3491  CB  GLN A 213      15.182  20.006  36.957  1.00 26.350          C  
ATOM   3492  CG  GLN A 213      14.472  21.307  36.663  1.00 26.350          C  
ATOM   3493  CD  GLN A 213      14.228  21.472  35.176  1.00 26.350          C  
ATOM   3494  OE1 GLN A 213      14.869  20.797  34.365  1.00 26.350          O  
ATOM   3495  NE2 GLN A 213      13.311  22.360  34.809  1.00 26.350          N  
ATOM   3496  H   GLN A 213      17.103  21.153  38.296  1.00 22.390          H  
ATOM   3497  HA  GLN A 213      14.556  19.850  39.002  1.00 22.670          H  
ATOM   3498 1HB  GLN A 213      16.130  20.024  36.411  1.00 31.620          H  
ATOM   3499 2HB  GLN A 213      14.583  19.197  36.549  1.00 31.620          H  
ATOM   3500 1HG  GLN A 213      13.515  21.317  37.181  1.00 31.620          H  
ATOM   3501 2HG  GLN A 213      15.099  22.131  37.008  1.00 31.620          H  
ATOM   3502 1HE2 GLN A 213      13.111  22.506  33.839  1.00 31.620          H  
ATOM   3503 2HE2 GLN A 213      12.813  22.885  35.502  1.00 31.620          H  
ATOM   3504  N   ASN A 214      17.180  17.969  38.280  1.00 18.140          N  
ATOM   3505  CA  ASN A 214      17.734  16.622  38.263  1.00 17.980          C  
ATOM   3506  C   ASN A 214      19.131  16.625  38.916  1.00 17.750          C  
ATOM   3507  O   ASN A 214      20.123  16.521  38.210  1.00 17.610          O  
ATOM   3508  CB  ASN A 214      17.814  16.147  36.825  1.00 25.240          C  
ATOM   3509  CG  ASN A 214      16.442  16.112  36.158  1.00 25.240          C  
ATOM   3510  OD1 ASN A 214      15.637  15.202  36.343  1.00 25.240          O  
ATOM   3511  ND2 ASN A 214      16.159  17.117  35.370  1.00 25.240          N  
ATOM   3512  H   ASN A 214      17.810  18.724  38.030  1.00 21.770          H  
ATOM   3513  HA  ASN A 214      17.077  15.957  38.813  1.00 21.580          H  
ATOM   3514 1HB  ASN A 214      18.472  16.812  36.256  1.00 30.280          H  
ATOM   3515 2HB  ASN A 214      18.251  15.147  36.792  1.00 30.280          H  
ATOM   3516 1HD2 ASN A 214      15.273  17.155  34.905  1.00 30.280          H  
ATOM   3517 2HD2 ASN A 214      16.817  17.846  35.243  1.00 30.280          H  
ATOM   3518  N   PRO A 215      19.222  16.654  40.261  1.00 17.840          N  
ATOM   3519  CA  PRO A 215      20.418  16.875  41.095  1.00 17.770          C  
ATOM   3520  C   PRO A 215      21.742  16.118  40.845  1.00 17.600          C  
ATOM   3521  O   PRO A 215      22.806  16.680  41.115  1.00 17.740          O  
ATOM   3522  CB  PRO A 215      19.890  16.491  42.483  1.00 26.660          C  
ATOM   3523  CG  PRO A 215      18.425  16.818  42.440  1.00 26.660          C  
ATOM   3524  CD  PRO A 215      17.984  16.446  41.064  1.00 26.660          C  
ATOM   3525  HA  PRO A 215      20.624  17.954  41.093  1.00 21.320          H  
ATOM   3526 1HB  PRO A 215      20.089  15.425  42.676  1.00 31.990          H  
ATOM   3527 2HB  PRO A 215      20.428  17.059  43.254  1.00 31.990          H  
ATOM   3528 1HG  PRO A 215      17.880  16.279  43.227  1.00 31.990          H  
ATOM   3529 2HG  PRO A 215      18.278  17.899  42.632  1.00 31.990          H  
ATOM   3530 1HD  PRO A 215      17.649  15.406  41.027  1.00 31.990          H  
ATOM   3531 2HD  PRO A 215      17.194  17.152  40.788  1.00 31.990          H  
ATOM   3532  N   SER A 216      21.721  14.872  40.361  1.00 17.460          N  
ATOM   3533  CA  SER A 216      22.978  14.137  40.164  1.00 17.460          C  
ATOM   3534  C   SER A 216      23.893  14.867  39.165  1.00 17.320          C  
ATOM   3535  O   SER A 216      23.382  15.412  38.205  1.00 17.130          O  
ATOM   3536  CB  SER A 216      22.681  12.736  39.646  1.00 24.440          C  
ATOM   3537  OG  SER A 216      21.956  11.979  40.587  1.00 24.440          O  
ATOM   3538  H   SER A 216      20.858  14.400  40.130  1.00 20.950          H  
ATOM   3539  HA  SER A 216      23.455  14.051  41.134  1.00 20.950          H  
ATOM   3540 1HB  SER A 216      22.110  12.810  38.717  1.00 29.330          H  
ATOM   3541 2HB  SER A 216      23.615  12.228  39.408  1.00 29.330          H  
ATOM   3542  HG  SER A 216      21.888  11.090  40.214  1.00 29.330          H  
ATOM   3543  N   PRO A 217      25.234  14.880  39.337  1.00 17.570          N  
ATOM   3544  CA  PRO A 217      26.203  15.505  38.446  1.00 17.670          C  
ATOM   3545  C   PRO A 217      26.629  14.557  37.348  1.00 17.520          C  
ATOM   3546  O   PRO A 217      27.599  14.848  36.645  1.00 17.670          O  
ATOM   3547  OXT PRO A 217      26.405  13.369  37.575  1.00 26.510          O  
ATOM   3548  CB  PRO A 217      27.390  15.767  39.373  1.00 26.510          C  
ATOM   3549  CG  PRO A 217      27.329  14.626  40.376  1.00 26.510          C  
ATOM   3550  CD  PRO A 217      25.835  14.307  40.551  1.00 26.510          C  
ATOM   3551  HA  PRO A 217      25.784  16.432  38.035  1.00 21.200          H  
ATOM   3552 1HB  PRO A 217      28.323  15.763  38.790  1.00 31.810          H  
ATOM   3553 2HB  PRO A 217      27.308  16.759  39.836  1.00 31.810          H  
ATOM   3554 1HG  PRO A 217      27.889  13.766  39.973  1.00 31.810          H  
ATOM   3555 2HG  PRO A 217      27.820  14.916  41.315  1.00 31.810          H  
ATOM   3556 1HD  PRO A 217      25.683  13.218  40.584  1.00 31.810          H  
ATOM   3557 2HD  PRO A 217      25.468  14.822  41.451  1.00 31.810          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 -1328.41 154.662 829.039 -86.9915 28.3703 46.8979 471.841 -502.128 -1.34254 -8.34972 -408.605 -49.7428 -143.156 -40.5964 -20.4698 -16.8649 0 4.11054 18.3963 106.284 171.81 -49.4745 32.3989 71.8878 -2.03047 135.419 -587.045
SER:NtermProteinFull_1 -1.50649 0.11366 1.83935 -0.03199 0 0.02239 0.11432 -0.82483 -0 -0 0.05908 -1.29445 0 0 0 0 0 0.02449 0.00786 0.44174 0 0 0.6002 -0.77834 0 0.0785 -1.13451
ASP_2 -1.20102 0.06521 1.3273 -0.13052 0.0337 0.41228 0.14406 -0.58976 -0.01545 -0.15777 -0.29527 -0.9878 0 0 0 0 0 -0.09267 0.03942 0 2.4719 -0.58794 0 -2.3716 -0.27859 0.20545 -2.00907
LEU_3 -5.45273 0.60911 2.51887 -0.48758 0.2314 0.09044 0.3668 -1.70877 -0 -0 -0.22087 0.21242 0 0 0 0 0 0.00232 0.038 0.46128 0 -0.37159 0 0.18072 -0.42347 0.37588 -3.57777
ASN_4 -5.16226 0.24305 5.70788 -0.34287 0.15521 0.63678 3.11739 -2.77195 -0.01617 -0.16202 -3.4261 -0.20861 0 0 -1.74185 0 0 0.02294 0.03302 0 1.40515 -0.30051 0 -0.93687 -0.19088 0.44548 -3.4932
PHE_5 -7.48255 1.22134 1.46318 -1.07356 0.19338 0.38395 1.91918 -1.97206 -0 -0 -0.60946 0.01948 0 0 0 0 0 0.00863 0 0 1.77824 -0.54596 0 1.0402 0.08139 0.50787 -3.06675
ALA_6 -4.22323 0.24943 2.94714 -0.02348 0 0 1.82397 -2.03086 -0 -0 -1.33395 -0.38357 0 0 0 0 0 -0.0275 0 0 0 -0.32988 0 1.8394 -0.18077 0.38602 -1.2873
GLN_7 -7.39419 0.59549 6.41366 -0.25988 0.03941 0.20186 3.18066 -3.26544 -0.01545 -0.15777 -2.4463 -0.43268 0 0 -1.74185 0 0 0.0506 0.06845 0 2.68701 -0.036 0 -0.18838 -0.3802 0.22645 -2.85455
VAL_8 -6.51595 0.56483 3.87302 -0.31173 0.22156 0.07233 2.05731 -2.59229 -0.02785 -0.26862 -1.47787 -0.1904 0 0 0 0 0 -0.01695 0.00713 0.04675 0 -0.31997 0 1.9342 -0.10093 0.35336 -2.69205
ALA_9 -7.12956 0.7691 3.24447 -0.02205 0 0 2.4648 -2.78091 -0.005 -0.04419 -1.79873 -0.34521 0 0 0 0 0 -0.01786 0 0 0 -0.16591 0 1.8394 -0.18342 0.46612 -3.70894
ARG_10 -5.5467 0.31708 5.97855 -1.70442 0.46976 1.84881 2.429 -2.83021 -0.02924 -0.12851 -1.87367 -1.90702 0 0 0 0 0 0.04652 0.13322 3.24703 0 -0.14659 0 -1.2888 -0.40393 0.54276 -0.84637
ASP_11 -3.17735 0.18571 4.26321 -0.11542 0.01854 0.36426 1.45978 -1.94367 -0 -0 -1.0187 -0.35834 0 0 0 0 0 -0.10503 0.13767 0 1.87282 -0.02378 0 -2.3716 -0.39255 0.61926 -0.58519
GLU_12 -4.60094 0.48031 4.30105 -0.41282 0.04913 0.81585 1.43729 -1.81351 -0.01668 -0.15079 -1.5733 -0.33174 0 0 0 0 0 -0.06762 0.10102 0 2.90797 -0.0482 0 -2.7348 -0.41235 0.46178 -1.60834
GLY_13 -3.37631 0.36719 4.59044 -0.00037 0 0 2.51746 -2.2133 -0.02924 -0.12851 -1.7726 -0.17337 0 0 0 0 0 -0.10526 0 0 0 -1.52914 0 0.83697 -0.04505 0.26292 -0.79817
ARG_14 -3.51929 0.18003 3.90416 -0.77526 0.09667 0.49643 1.58796 -1.73707 -0 -0 -0.96718 0.34736 0 0 0 0 0 -0.0598 0.06418 1.52058 0 -0.19243 0 -1.2888 -0.00431 0.29107 -0.0557
ARG_15 -6.50254 0.55156 5.90787 -0.61738 0.10091 0.3654 2.15983 -2.64527 -0.01644 -0.15831 -1.68521 0.22112 0 0 -0.82355 0 0 -0.06221 0.12806 1.93818 0 -0.17477 0 -1.2888 -0.50149 0.3974 -2.70562
CYS_16 -6.98149 0.65071 4.52407 -0.06534 0.00052 0.06215 2.48306 -2.42239 -0 -0 -2.82722 -0.29552 0 0 0 0 0 0.01857 4e-05 0.89536 0 0.2769 0 3.6196 0.00873 0.34861 0.29633
LEU_17 -7.75971 0.81833 4.37584 -0.67711 0.15985 0.26774 2.83822 -2.97307 -0 -0 -1.53972 0.06442 0 0 0 0 0 0.11918 0.10088 0.95376 0 -0.25885 0 0.18072 0.17344 0.5561 -2.59998
LEU_18 -6.90003 0.37198 5.50184 -0.47858 0.25427 0.12119 2.81569 -2.96685 -0.00303 -0.03539 -2.23325 0.19744 0 0 0 0 0 0.3223 0.03426 0.27876 0 -0.30846 0 0.18072 -0.3009 0.76941 -2.37864
MET_19 -8.61642 0.67338 6.21919 -0.33937 0.07415 0.10105 3.26945 -3.21972 -0 -0 -2.75421 -0.10981 0 0 0 0 0 0.0754 0.08771 1.77051 0 -0.10282 0 0.60916 -0.30214 0.49872 -2.06576
CYS_20 -7.28891 0.7129 4.39439 -0.0461 0 0.01443 3.07462 -2.56946 -0 -0 -2.91346 -0.05012 0 0 0 0 0 0.11285 0.04981 0.2858 0 0.28171 0 3.6196 -0.0554 0.39642 0.01909
VAL_21 -6.99927 0.75546 4.09057 -0.30084 0.22165 0.06885 2.79613 -2.81812 -0 -0 -1.88117 -0.07178 0 0 0 0 0 -0.04437 0.01599 0.03269 0 -0.35345 0 1.9342 0.06972 0.41827 -2.06548
ALA_22 -6.16592 0.5326 3.3007 -0.02261 0 0 2.70158 -2.64312 -0 -0 -2.16567 -0.36064 0 0 0 0 0 0.04413 0 0 0 -0.33809 0 1.8394 -0.2562 0.35918 -3.17465
PHE_23 -10.3494 2.05656 3.94225 -0.78419 0.05476 0.20393 3.7242 -3.43611 -0 -0 -2.57719 -0.08634 0 0 0 0 0 0.06392 0.05319 0 2.07821 -0.32144 0 1.0402 -0.28143 0.65579 -3.96313
ALA_24 -6.31783 0.37582 3.64215 -0.02194 0 0 2.65716 -2.83923 -0 -0 -2.2974 -0.36019 0 0 0 0 0 0.02828 0 0 0 -0.35852 0 1.8394 -0.26493 0.61534 -3.30188
ILE_25 -7.49648 0.56271 4.32469 -0.49329 0.34006 0.09955 2.40778 -2.84769 -0 -0 -1.71936 -0.0313 0 0 0 0 0 -0.02729 0.03125 0.50743 0 -0.46897 0 0.73287 -0.22345 0.3529 -3.94859
ALA_26 -5.58326 0.27053 4.38942 -0.02199 0 0 2.90704 -2.71766 -0 -0 -2.57865 -0.37199 0 0 0 0 0 0.00199 0 0 0 -0.34272 0 1.8394 -0.24408 0.36448 -2.08748
ILE_27 -10.1497 1.86717 3.92656 -0.54746 0.63769 0.10967 3.04694 -3.2565 -0.01686 -0.09261 -2.13581 -0.03511 0 0 0 0 0 -0.04665 0.03863 0.50512 0 -0.44885 0 0.73287 -0.24607 0.76497 -5.34603
ALA_28 -6.5376 1.17033 3.25618 -0.02058 0 0 2.70642 -2.80636 -0 -0 -2.41402 -0.38671 0 0 0 0 0 -0.01211 0 0 0 -0.20991 0 1.8394 -0.09224 1.02276 -2.48444
HIS_D_29 -8.15645 0.78648 6.34925 -0.76437 0.03258 0.90463 2.63897 -3.43518 -0 -0 -2.12136 -0.4741 0 0 0 0 0 -0.00277 0.20903 0 2.81109 0.06385 0 -0.45461 -0.23268 0.61039 -1.23526
LEU_30 -10.0197 2.55712 4.56765 -0.54367 0.29706 0.14398 2.05561 -3.06315 -0 -0 -1.24391 0.23313 0 0 0 0 0 0.25935 1.04945 0.38758 0 -0.23957 0 0.18072 -0.23944 1.15264 -2.46514
TYR_31 -10.6446 0.94434 4.44725 -0.51884 0.44521 0.2302 2.8845 -2.77864 -0 -0 -2.44032 -0.23611 0 0 0 0 0 -0.04238 0.18714 0 3.21966 -0.04226 0.00208 1.2797 0.03027 1.47505 -1.55775
ILE_32 -8.61114 1.59335 4.16322 -0.5344 0.61853 0.10881 3.33994 -3.08011 -0.01686 -0.09261 -1.74927 0.03892 0 0 0 0 0 -0.03251 0.06167 0.4856 0 -0.46446 0 0.73287 0.20701 1.07196 -2.15948
TYR_33 -7.61404 1.3398 4.26783 -0.84971 0.05675 0.24501 2.75039 -2.63318 -0 -0 -2.95614 -0.29551 0 0 0 0 0 0.19558 0.03472 0 1.89583 -0.44482 0.01764 1.2797 5.8013 1.99268 5.08382
PRO_34 -6.72421 1.22311 4.68625 -0.07079 0 0.04361 1.73343 -2.08797 -0 -0 -0.48772 0.6556 0 0 0 0 0 -0.03651 0.00602 0.19513 0 0.20857 0 -2.4119 5.76907 1.80721 4.50889
ALA_35 -6.06309 0.99682 3.29655 -0.02406 0 0 2.59353 -2.49447 -0 -0 -1.2526 -0.35591 0 0 0 0 0 0.00369 0 0 0 -0.33177 0 1.8394 -0.25275 0.50614 -1.53853
LEU_36 -7.90627 1.03702 2.88933 -0.50649 0.22139 0.12499 1.97149 -2.37176 -0 -0 -1.08613 0.18469 0 0 0 0 0 -0.02203 0.14874 0.24059 0 -0.28033 0 0.18072 -0.30593 0.50578 -4.9742
PHE_37 -6.27169 0.65631 1.76225 -0.6749 0.08498 0.36049 1.72023 -1.54792 -0 -0 -1.73418 -0.00703 0 0 0 0 0 0.1179 0.13099 0 2.02476 -0.22626 0 1.0402 -0.20212 0.79947 -1.96651
GLY_38 -1.99216 0.04287 2.73714 -0.00086 0 0 1.60918 -1.32713 -0 -0 -1.18273 -0.29706 0 0 0 0 0 -0.03378 0 0 0 -0.81555 0 0.83697 0.94077 0.5398 1.05746
VAL_39 -5.32831 1.00484 0.37543 -0.37908 0.29482 0.09269 0.46224 -1.2055 -0 -0 -0.35015 -0.19008 0 0 0 0 0 0.09452 0.00707 0.78541 0 -0.43175 0 1.9342 1.06078 0.50039 -1.27247
ARG_40 -5.44008 0.33792 5.243 -0.77015 0.10321 0.48689 3.03901 -2.62104 -0.02118 -0.16251 -4.398 0.42032 0 0 0 -0.67105 0 -0.04458 0.10377 2.55844 0 0.00252 0 -1.2888 -0.11501 0.61693 -2.62039
ILE_41 -6.31743 0.79688 1.84018 -0.62229 0.43223 0.12135 1.03929 -1.73927 -0.00013 -0.00047 -1.28754 0.28296 0 0 0 0 0 -0.04815 0.05787 0.99119 0 -0.76059 0 0.73287 -0.33636 0.39487 -4.42253
VAL_42 -5.67639 0.57214 3.44865 -0.27647 0.15669 0.05431 1.74211 -2.35068 -0.00792 -0.02411 -1.41483 0.18425 0 0 0 0 0 -0.07746 0.0224 0.0538 0 -0.38835 0 1.9342 -0.51423 0.57738 -1.98451
ASP_43 -4.05098 0.4916 3.81653 -0.12816 0.02535 0.43116 1.86139 -1.99253 -0 -0 -2.0864 -0.94757 0 0 0 0 0 -0.07431 0.18042 0 2.57585 -0.44313 0 -2.3716 -0.38809 0.75642 -2.34406
GLN_44 -6.22049 0.79582 5.33444 -0.40354 0.06423 0.29529 2.23388 -2.52368 -0.00013 -0.00047 -1.28974 -0.18549 0 0 0 -0.96384 0 -0.08033 0.02254 0 3.40884 -0.13523 0 -0.18838 -0.38887 0.55514 0.32998
ALA_45 -1.77563 0.29942 1.64746 -0.02688 0.00349 0 0.31128 -0.88171 -0 -0 0.22612 -0.42351 0 0 0 0 0 -0.05587 0 0 0 -0.00545 0 1.8394 -0.54607 0.25624 0.8683
GLU_46 -2.56394 0.1648 2.56749 -0.20704 0.03182 0.30718 1.13264 -1.20674 -0 -0 -0.76379 -0.54087 0 0 0 0 0 2e-05 0.07449 0 2.94041 -0.09251 0 -2.7348 -0.09961 0.18178 -0.80867
VAL_47 -4.84169 0.68969 2.4882 -0.33311 0.29597 0.07126 1.30171 -1.7024 -0 -0 -0.48938 0.10428 0 0 0 0 0 -0.01077 0.0047 0.79927 0 0.78224 0 1.9342 0.62154 0.88638 2.6021
PRO_48 -3.95966 0.70572 3.68844 -0.12382 0.0035 0.09117 2.17878 -1.60902 -0.002 -0.02077 -2.09023 0.22044 0 0 0 0 0 -0.09592 0.0213 0.11419 0 -1.08888 0 -2.4119 0.09745 1.02291 -3.25831
ALA_49 -3.29039 0.25036 4.13483 -0.02192 0 0 2.18017 -1.95622 -0 -0 -2.68757 -0.36854 0 0 0 0 0 -0.02315 0 0 0 -0.17863 0 1.8394 -0.2943 0.28822 -0.12773
GLU_50 -4.56862 0.38748 4.66621 -0.45784 0.24591 1.4368 1.88294 -2.28379 -0.02214 -0.1357 -1.23349 -3.01271 0 0 0 0 0 -0.06734 0.00435 0 3.95401 -0.35524 0 -2.7348 -0.32214 0.15677 -2.45931
GLU_51 -4.0088 0.28306 3.85557 -0.57271 0.09449 1.03653 1.64959 -1.72153 -0.02058 -0.13001 -0.40011 -0.72902 0 0 0 0 0 0.0099 0.09586 0 3.379 -0.30676 0 -2.7348 -0.54172 0.27064 -0.49142
ARG_52 -5.46768 0.35979 5.40588 -0.54151 0.07943 0.32297 2.17885 -2.43008 -0 -0 -1.86918 0.27444 0 0 0 -0.96384 0 -0.03949 0.34335 2.68026 0 -0.1153 0 -1.2888 -0.24404 0.57166 -0.74329
THR_53 -4.15015 0.18335 3.22241 -0.21114 0.18667 0.07786 1.39827 -1.75724 -0.002 -0.02077 -1.9089 -0.13119 0 0 0 0 0 0.04424 0.00188 0.14428 0 0.02585 2.32302 -1.0874 0.13547 0.66972 -0.85578
TYR_54 -4.16149 0.27435 2.33914 -0.6552 0.04848 0.35168 1.4115 -1.55215 -0.023 -0.1588 -0.6204 -0.04198 0 0 0 0 0 0.05717 0.0938 0 2.00189 -0.34561 0 1.2797 0.09395 0.38401 0.77704
PHE_55 -4.81526 0.46487 0.57653 -0.54234 0.32793 0.27008 0.26821 -0.95468 -0 -0 -0.13102 0.04301 0 0 0 0 0 -0.0321 0.00171 0 3.61682 -0.18196 0 1.0402 -0.20377 0.43281 0.18105
HIS_56 -5.54749 0.49927 5.22583 -0.77185 0.00467 1.01776 2.4903 -2.69462 -0.0214 -0.15202 -1.89737 -1.68594 0 0 0 0 0 -0.01689 0.00103 0 2.28609 0.06897 0 -0.45461 0.33793 0.54807 -0.76228
HIS_57 -5.05135 0.31998 4.24095 -0.78096 0.02338 0.87802 1.90811 -2.23606 -0 -0 -2.0294 -2.44207 0 0 0 0 0 0.00976 0.39391 0 1.73624 0.04522 0 -0.45461 0.29964 0.48083 -2.65842
GLY_58 -4.78962 0.76587 4.77095 -5e-05 0 0 2.21841 -2.62119 -0.00041 -0.00825 -0.51105 -0.42817 0 0 0 0 0 -0.01779 0 0 0 0.69444 0 0.83697 0.05941 0.48195 1.45148
TRP_59 -11.3753 1.17851 5.00353 -1.12481 0.0801 0.6051 3.59377 -3.71773 -0 -0 -2.69632 -0.57706 0 0 -0.74388 0 0 0.04311 0.78859 0 2.86801 -0.02574 0 1.6906 0.19412 1.14758 -3.06784
THR_60 -7.84678 1.21139 5.6123 -0.11944 0.03546 0.04714 3.61968 -3.28426 -0 -0 -1.97948 -0.62529 0 0 0 0 0 0.37555 0.21154 1.02214 0 0.15623 2.63677 -1.0874 -0.06509 1.32301 1.24347
ALA_61 -6.82967 1.06353 4.40005 -0.02308 0 0 3.13553 -3.20105 -0 -0 -2.1226 -0.38783 0 0 0 0 0 -0.03584 0 0 0 -0.30773 0 1.8394 -0.31279 0.62849 -2.1536
MET_62 -10.07 1.44013 5.51641 -0.3605 0.08629 0.12467 3.35649 -3.32193 -0 -0 -2.4635 -0.12763 0 0 0 0 0 0.16526 0.00868 1.77212 0 -0.09187 0 0.60916 -0.3585 0.7188 -2.99597
LEU_63 -9.94843 1.30932 4.898 -0.47447 0.21038 0.10095 3.25302 -3.27881 -0 -0 -2.26935 0.22781 0 0 0 0 0 0.17549 0.06218 0.31999 0 -0.28562 0 0.18072 -0.27021 0.80028 -4.98876
VAL_64 -9.71004 1.91334 3.81958 -0.32154 0.25331 0.07214 3.24598 -3.25154 -0 -0 -2.6852 -0.06651 0 0 0 0 0 -0.06196 0.00711 0.07831 0 -0.27808 0 1.9342 -0.2365 0.73806 -4.54934
ILE_65 -10.1481 1.89212 5.32007 -0.51741 0.59629 0.10077 3.15998 -3.55104 -0.02153 -0.10733 -2.04899 0.06883 0 0 0 0 0 -0.06031 0.09252 0.48935 0 -0.44939 0 0.73287 -0.0243 0.98325 -3.49237
PHE_66 -11.0785 1.86298 3.73429 -0.43384 0.00775 0.12998 2.58236 -3.31905 -0.00339 -0.02451 -2.79783 -0.09787 0 0 0 0 0 -0.00526 0.11107 0 3.61391 -0.52572 0 1.0402 0.15803 1.49707 -3.54832
PHE_67 -9.20358 1.10028 4.76455 -1.00743 0.08081 0.33984 2.71507 -3.08346 -0.01567 -0.08505 -2.07431 -0.02538 0 0 0 0 0 0.04657 0.0979 0 1.73891 -0.47079 0 1.0402 0.17875 1.17817 -2.68463
ILE_68 -7.60393 0.57233 4.48328 -0.5084 0.37244 0.10363 2.68097 -2.76098 -0 -0 -3.42157 -0.01717 0 0 0 0 0 -0.01305 0.00323 0.49646 0 -0.4392 0 0.73287 0.10441 0.54544 -4.66924
GLU_69 -8.28552 0.99222 7.59455 -0.21713 0.03764 0.29889 3.19502 -3.72188 -0.00519 -0.035 -3.37813 -0.58304 0 0 0 0 0 -0.03895 0.62457 0 3.16965 -0.2179 0 -2.7348 -0.16691 0.60804 -2.86387
GLY_70 -4.27965 0.40574 3.91876 -5e-05 0 0 2.16114 -2.22896 -0.02153 -0.10733 -2.0169 -0.39885 0 0 0 0 0 -0.08487 0 0 0 0.05341 0 0.83697 0.45198 0.33703 -0.97311
VAL_71 -5.27441 0.3553 4.06955 -0.31344 0.22178 0.07099 2.2975 -2.37785 -0.00339 -0.02451 -2.52969 -0.12368 0 0 0 0 0 -0.0313 0.0009 0.06191 0 -0.34173 0 1.9342 0.62942 0.17925 -1.1992
THR_72 -5.57824 0.38327 5.36901 -0.20685 0.13068 0.07541 2.77024 -2.67749 -0.01567 -0.08505 -3.65699 -0.05186 0 0 0 0 0 -0.01295 0.08712 0.09579 0 0.01129 2.23816 -1.0874 -0.01701 0.3297 -1.89882
VAL_73 -7.93797 0.99891 3.09686 -0.32488 0.30125 0.07406 2.53687 -2.76588 -0 -0 -2.04595 -0.14844 0 0 0 0 0 -0.007 0.05626 0.08067 0 -0.26545 0 1.9342 -0.05903 0.45401 -4.02151
PHE_74 -7.7788 0.70068 3.78536 -0.89045 0.04075 0.30865 2.75455 -2.72093 -0.00519 -0.035 -2.52217 -0.02056 0 0 0 0 0 -0.00702 2e-05 0 1.78724 -0.45158 0 1.0402 -0.05318 0.31807 -3.74937
LEU_75 -7.99837 0.6194 5.39299 -0.48701 0.24082 0.11229 2.54865 -3.03427 -0 -0 -2.0853 0.25263 0 0 0 0 0 -0.04284 0.12278 0.28898 0 -0.30324 0 0.18072 -0.16593 0.28121 -4.07648
LYS_76 -4.61386 0.22683 5.16711 -0.71096 0.12875 0.52147 2.44319 -2.45481 -0.00071 -0.01076 -2.14093 -0.04812 0 0 -0.65392 0 0 0.08638 0.01123 2.72665 0 0.03835 0 -1.5107 -0.33361 0.46682 -0.6616
VAL_77 -7.69978 1.24481 3.12859 -0.26826 0.14796 0.04381 2.56283 -2.76522 -0.02067 -0.13038 -2.49622 0.32608 0 0 0 0 0 -0.05558 0.0385 0.8393 0 -0.04544 0 1.9342 -0.22639 0.58677 -2.85509
CYS_78 -8.49409 1.3179 5.91919 -0.04631 0 0.01658 3.56139 -2.86637 -0 -0 -4.13083 0.00918 0 0 0 0 0 -0.06114 0.02149 0.2892 0 0.27293 0 3.6196 0.00933 0.95621 0.39425
SER_79 -4.30863 0.4133 5.86264 -0.04067 0.00027 0.05983 2.5917 -2.63914 -0.00071 -0.01076 -2.54757 -0.61837 0 0 -0.65392 0 0 -0.13613 0.36081 0.13701 0 -0.36557 1.82894 -0.77834 0.05173 0.81576 0.02216
THR_80 -4.09077 0.69807 3.93216 -0.20398 0.12225 0.07447 2.08753 -1.93787 -0 -0 -2.15277 -0.11035 0 0 -0.40832 0 0 -0.00741 0.0551 0.15389 0 0.16303 2.28066 -1.0874 -0.00784 0.43544 -0.00411
ARG_81 -4.69494 0.42237 3.28473 -0.97124 0.31517 0.74714 1.29981 -1.79531 -0.02067 -0.13038 -0.91432 -0.05928 0 0 -0.40832 0 0 -0.03352 0.04031 2.18641 0 -0.27208 0 -1.2888 0.36193 0.55026 -1.38075
LYS_82 -8.18472 0.66389 6.24721 -0.29191 0.02688 0.1284 2.26298 -2.72432 -0.02206 -0.07118 -0.59077 0.07093 0 0 0 0 0 0.01355 0.27517 1.95731 0 -0.05442 0 -1.5107 0.19827 0.77746 -0.82804
THR_83 -4.53587 0.43937 5.39246 -0.12002 0.08122 0.08428 2.77167 -2.41336 -0.00609 -0.04926 -2.03433 -0.60747 0 0 -0.50021 0 0 0.06331 0.01135 0.04792 0 -0.49391 2.32963 -1.0874 -0.35941 0.81955 -0.16657
ARG_84 -3.27728 0.2223 4.0985 -0.75848 0.10686 0.49748 1.37666 -1.78124 -0.01615 -0.09102 -0.5419 0.34208 0 0 0 0 0 0.02421 0.01387 1.47377 0 -0.16324 0 -1.2888 -0.43182 0.517 0.32281
TRP_85 -5.40362 0.62074 3.1202 -1.26904 0.05837 0.51046 2.08214 -2.14701 -0 -0 -1.30071 -0.31646 0 0 0 0 0 -0.00419 0.01422 0 1.69079 -0.27623 0 1.6906 -0.19449 0.28465 -0.83958
LEU_86 -8.96246 1.37193 4.21982 -0.50317 0.26741 0.12489 2.66315 -2.89897 -0.02023 -0.06356 -0.26811 0.25658 0 0 -0.50021 0 0 -0.02437 0.00238 0.27814 0 -0.30707 0 0.18072 -0.17762 0.39422 -3.96653
GLU_87 -8.74707 0.80022 8.32148 -0.20653 0.03592 0.29359 2.52277 -3.56705 -0.01798 -0.09864 -2.0222 -0.60247 0 0 0 0 0 -0.05295 0.10594 0 3.00446 -0.24844 0 -2.7348 -0.48313 0.65702 -3.03987
LYS_88 -3.91289 0.32184 3.36154 -0.31779 0.03916 0.16123 1.83988 -1.71956 -0.00609 -0.04926 -1.84068 -0.10815 0 0 0 0 0 -0.02002 0.00613 1.9085 0 -0.17435 0 -1.5107 -0.34611 0.65742 -1.70992
ALA_89 -3.68339 0.30783 1.76214 -0.03109 0.0181 0 1.52819 -1.64993 -0.01296 -0.04667 -1.52629 -0.4932 0 0 0 0 0 0.01954 0 0 0 -0.10898 0 1.8394 0.15794 0.49483 -1.42455
VAL_90 -4.40045 0.68772 1.02268 -0.38063 0.3183 0.09331 0.84766 -1.3627 -0.0078 -0.02428 -1.19776 -0.05027 0 0 0 0 0 -0.05769 0.01111 0.90285 0 -0.76318 0 1.9342 0.02811 0.42614 -1.97268
LEU_91 -3.94673 0.2954 3.31721 -0.59355 0.16428 0.15148 1.96357 -1.74617 -0.01512 -0.04906 -1.92667 0.29217 0 0 0 0 0 0.14949 0.06908 0.62331 0 -0.37754 0 0.18072 -0.23159 0.39682 -1.28289
GLN_92 -3.70818 0.16284 2.84457 -0.63192 0.10746 0.42448 0.76975 -1.52452 -0.02302 -0.12812 -1.42783 -0.36364 0 0 0 0 0 0.00576 0.14034 0 2.83975 0.23685 0 -0.18838 0.01065 0.40841 -0.04474
LYS_93 -5.35063 0.30128 5.64602 -0.29109 0.03297 0.12689 2.54631 -2.36597 -0.00467 -0.01363 -2.45523 -0.01393 0 0 0 0 0 0.1537 0.01692 1.9005 0 -0.07858 0 -1.5107 0.04756 0.36472 -0.94754
LEU_94 -1.22349 0.0823 1.55456 -0.51534 0.22419 0.15048 0.42138 -0.71658 -0 -0 0.47824 0.14515 0 0 0 0 0 -0.038 0.01372 0.10446 0 -0.09569 0 0.18072 -0.24258 0.27974 0.80325
ASP_95 -3.49401 0.36584 5.87007 -0.26011 0.18363 0.87533 2.66833 -2.39823 -0 -0 -2.47331 -3.5391 0 0 -0.55046 -0.46643 0 -0.0601 0.16567 0 2.42486 -0.37182 0 -2.3716 -0.61232 0.40599 -3.63777
GLY_96 -3.23443 0.12676 3.81073 -6e-05 0 0 2.06931 -1.94261 -0.01522 -0.10384 -1.81506 -0.3897 0 0 0 0 0 -0.16436 0 0 0 -1.51112 0 0.83697 -0.82238 0.33228 -2.82273
ASN_97 -6.21428 0.45249 7.37871 -0.18093 0.04895 0.24918 3.51851 -3.34138 -0.02045 -0.13373 -4.80396 -0.4689 0 0 -0.55046 -1.18632 0 0.01526 0.13836 0 2.06899 0.1911 0 -0.93687 -0.41941 0.30547 -3.88965
ILE_98 -6.35179 0.94901 3.05729 -0.46571 0.38436 0.09658 2.76756 -2.19953 -0.02045 -0.13373 -2.61508 -0.02224 0 0 0 0 0 -0.08338 0.0263 0.33891 0 -0.66757 0 0.73287 -0.14107 0.50526 -3.8424
GLY_99 -3.73471 0.4114 2.29262 -0.00073 0 0 1.9821 -1.67432 -0.0025 -0.01124 -2.4772 -0.29216 0 0 0 0 0 0.05372 0 0 0 -0.76659 0 0.83697 0.11584 0.80815 -2.45864
VAL_100 -7.88468 1.02163 3.07051 -0.27115 0.20687 0.0589 3.35358 -2.88779 -0 -0 -2.58016 -0.24656 0 0 0 0 0 0.10605 0 0.32654 0 -0.71973 0 1.9342 0.11166 0.8229 -3.57722
LEU_101 -5.67808 0.82259 1.87956 -0.57603 0.13044 0.15174 1.37871 -1.91971 -0 -0 -0.22728 0.26906 0 0 0 0 0 -0.03546 0.15985 0.44481 0 -0.18956 0 0.18072 -0.25348 0.44441 -3.01771
ILE_102 -6.43772 0.67457 2.04279 -0.6102 0.35276 0.22761 1.6984 -1.82118 -0.01414 -0.10541 -1.8943 -0.28356 0 0 -0.38679 0 0 -0.05434 0.05468 0.26197 0 0.2202 0 0.73287 0.22859 0.39424 -4.71896
GLY_103 -2.98545 0.1946 3.72078 -0.00032 0 0 2.19073 -1.76578 -0.00404 -0.01605 -0.88486 -0.15941 0 0 0 0 0 0.05863 0 0 0 -1.50812 0 0.83697 0.36342 0.38993 0.43102
GLU_104 -3.17356 0.52891 2.99792 -0.24285 0.07854 0.40217 1.40688 -1.42557 -0 -0 -1.50364 -0.49109 0 0 0 -1.12465 0 -0.03945 0.03329 0 3.16074 0.02306 0 -2.7348 0.06708 0.37721 -1.65982
TYR_105 -2.3962 0.34793 1.35115 -0.66528 0.04454 0.41078 0.18736 -0.97302 -0.00468 -0.01376 -0.10689 -0.38073 0 0 0 0 0 -0.03532 0.07185 0 1.83422 0.18801 2e-05 1.2797 0.09823 0.33236 1.57026
ILE_106 -7.32652 1.20347 4.70466 -0.49149 0.44944 0.10667 2.54739 -2.73448 -0.0126 -0.04835 -2.52706 0.13947 0 0 0 0 0 -0.05073 0.04941 0.45832 0 -0.70783 0 0.73287 -0.19781 0.25107 -3.45408
VAL_107 -5.23549 0.52242 1.30739 -0.27077 0.16476 0.0569 0.26862 -1.68445 -0.00468 -0.01376 -0.1 -0.26343 0 0 0 0 0 -0.05003 2e-05 0.29171 0 -0.79705 0 1.9342 -0.50301 0.23422 -4.14243
VAL_108 -6.6171 0.9435 2.34252 -0.35596 0.4947 0.07677 2.60964 -2.06364 -0.0126 -0.04835 -2.95388 -0.43396 0 0 0 0 0 0.11719 0.09294 2.18777 0 -0.45265 0 1.9342 -0.46776 0.66359 -1.94307
ALA_109 -4.37224 0.35355 2.71418 -0.0215 0 0 2.28832 -2.02501 -0 -0 -2.14259 -0.37965 0 0 0 0 0 0.04388 0 0 0 -0.52353 0 1.8394 -0.234 0.83363 -1.62555
ALA_110 -5.56858 1.18651 2.67576 -0.02317 0 0 2.47508 -2.32377 -0.00307 -0.00881 -2.34001 -0.37084 0 0 0 0 0 -0.00069 0 0 0 -0.14577 0 1.8394 0.14082 0.50747 -1.95968
THR_111 -5.39341 0.48549 3.46999 -0.16984 0.08348 0.06322 2.52106 -2.24495 -0.00995 -0.03077 -2.69701 -0.1153 0 0 0 -0.71988 0 -0.04834 0.14874 0.10567 0 -0.01178 4.27699 -1.0874 0.16902 0.46433 -0.74064
TYR_112 -8.93257 1.60388 1.97247 -0.67894 0.09061 0.36559 1.31406 -2.16486 -0.00307 -0.00881 -1.42324 -0.14579 0 0 0 0 0 -0.0726 1e-05 0 2.30388 -0.06991 0.0005 1.2797 0.16615 0.51312 -3.8898
ILE_113 -4.15161 0.4339 2.48685 -0.45588 0.35547 0.09209 1.31245 -1.60579 -0.02196 -0.07144 -1.56255 0.05754 0 0 0 0 0 -0.05602 0.05221 0.4204 0 -0.65465 0 0.73287 -0.0214 0.41427 -2.24327
ILE_114 -4.73884 0.69747 0.66691 -0.46803 0.35352 0.09663 0.31167 -1.17644 -0 -0 -0.34259 0.04976 0 0 0 0 0 -0.03941 0.00044 0.44844 0 -0.77115 0 0.73287 -0.4224 0.32972 -4.27143
MET_115 -4.26442 0.65283 2.77324 -0.61457 0.26492 0.34629 1.91251 -1.70578 -0.01201 -0.04068 -1.16135 -0.5114 0 0 0 0 0 -0.01001 0.22558 2.50392 0 -0.06008 0 0.60916 0.04737 0.34728 1.30279
GLY_116 -1.37345 0.36644 1.58891 -5e-05 0 0 0.43485 -0.81781 -0 -0 0.17474 -0.43994 0 0 0 0 0 0.01634 0 0 0 -1.19077 0 0.83697 -0.11807 0.45597 -0.06587
ALA_117 -2.59483 0.58674 1.45038 -0.02561 0.00768 0 0.33528 -1.14996 -0.00776 -0.09782 -0.22914 -0.56701 0 0 0 0 0 -0.00688 0 0 0 0.68841 0 1.8394 0.04011 0.43276 0.70174
ASN_118 -6.68886 0.60383 5.56977 -0.17405 0.00395 0.2538 3.03504 -3.08228 -0.00011 -0.00029 -3.00106 -0.39269 0 0 0 -0.83701 0 -0.02042 0.01582 0 1.8189 0.24477 0 -0.93687 0.55774 0.2528 -2.77722
LEU_119 -8.58235 1.0877 2.83741 -0.54708 0.11135 0.11806 2.25472 -2.36883 -0 -0 -2.18293 0.23091 0 0 0 0 0 -0.05473 0.21556 0.56639 0 -0.3774 0 0.18072 0.05428 0.62614 -5.83007
ILE_120 -6.3273 1.08701 2.74439 -0.51431 0.47891 0.13596 1.75881 -1.94891 -0.00011 -0.00029 -1.86675 -0.43098 0 0 0 0 0 0.55678 0.18654 0.29963 0 -0.15853 0 0.73287 0.14553 1.46655 -1.65419
PRO_121 -6.48727 1.85191 2.59694 -0.15838 0.00241 0.11024 1.51077 -1.35854 -0 -0 -1.58518 0.19412 0 0 0 0 0 1.1212 0.04171 0.83167 0 -0.71527 0 -2.4119 0.06168 1.65108 -2.7428
VAL_122 -5.70811 0.81641 2.21981 -0.40009 0.61103 0.11071 2.2388 -1.92828 -0.00039 -0.00103 -1.84341 -0.66756 0 0 0 0 0 -0.02283 0.10405 1.38349 0 -0.47445 0 1.9342 -0.11057 0.9208 -0.81742
PHE_123 -9.62525 1.22119 3.1516 -0.71574 0.26321 0.11614 2.61477 -3.02817 -2e-05 -6e-05 -2.84001 -0.4763 0 0 0 0 0 -0.02737 0.32724 0 3.25015 -0.1836 0 1.0402 0.0103 0.48146 -4.42026
GLU_124 -5.63781 0.38739 5.78606 -0.30629 0.06225 0.36061 2.64568 -2.49994 -0.00039 -0.00103 -4.17169 -0.36532 0 0 0 -0.73045 0 0.00795 0.08089 0 3.20676 0.21112 0 -2.7348 0.05001 0.33203 -3.31697
GLU_125 -6.74573 0.73904 7.5096 -0.61773 0.10242 0.97837 3.88173 -3.11689 -0.00305 -0.03545 -5.50389 -1.45271 0 0 -1.10879 0 0 -0.00487 0.2927 0 3.92323 0.20348 0 -2.7348 0.60507 0.94839 -2.13987
PRO_126 -5.13948 1.291 2.8283 -0.09351 0.00087 0.05837 0.80605 -1.12322 -0 -0 0.04221 0.7278 0 0 0 0 0 -0.09871 0.01284 0.53338 0 -0.37368 0 -2.4119 0.33264 1.53471 -1.07233
ARG_127 -5.15544 0.40305 5.04178 -0.55537 0.07265 0.34407 2.542 -2.30175 -0.01011 -0.08936 -3.55213 -0.09987 0 0 -1.49558 -1.12465 0 0.62572 0.13927 2.41593 0 -0.14089 0 -1.2888 -0.02472 1.28561 -2.96861
SER_128 -5.41106 0.3844 5.15427 -0.02372 0 0.02158 2.15411 -2.17729 -0.02057 -0.17571 -1.18558 0.22262 0 0 -0.82355 0 0 -0.02004 0.0098 0.80764 0 -0.1063 0.60496 -0.77834 1.15316 1.18977 0.98014
GLY_129 -2.19253 0.15603 2.74372 -5e-05 0 0 1.21648 -1.25462 -0 -0 -1.21286 -0.40273 0 0 -0.43095 0 0 -0.1322 0 0 0 -1.09975 0 0.83697 0.84449 0.69323 -0.23477
ARG_130 -6.16582 0.26792 5.97561 -0.90408 0.23936 0.64224 2.08167 -2.33873 -0.01508 -0.06148 -2.25338 0.03652 0 0 -0.43095 0 0 0.00505 0.00633 1.91272 0 -0.24826 0 -1.2888 -0.23096 0.36971 -2.40041
ARG_131 -5.13075 0.39783 3.64385 -0.56534 0.08999 0.32548 0.89199 -1.62292 -0.01146 -0.0494 -2.21487 -0.02373 0 0 0 -0.73045 0 -0.05005 0.35894 2.45491 0 0.09567 0 -1.2888 -0.1142 0.58182 -2.9615
VAL_132 -6.5925 0.66295 2.75435 -0.2843 0.21279 0.06138 2.50826 -2.23584 -0.01095 -0.04408 -2.40105 -0.18535 0 0 0 0 0 -0.04625 0.01435 0.21452 0 -0.6431 0 1.9342 -0.18734 0.51098 -3.75697
TYR_133 -5.32519 0.56117 0.98397 -0.59095 0.13637 0.31524 0.53208 -1.17295 -0.01056 -0.03545 -0.87057 -0.15337 0 0 0 0 0 0.00127 0.03061 0 2.06349 -0.35094 0.0009 1.2797 -0.35604 0.34414 -2.6171
ALA_134 -4.37637 0.68498 1.56611 -0.02063 0 0 1.48949 -1.48783 -0 -0 -0.5867 -0.37919 0 0 0 0 0 -0.00342 0 0 0 -0.56067 0 1.8394 -0.19056 0.39396 -1.63143
VAL_135 -6.81901 1.20265 2.18898 -0.28007 0.25198 0.06188 1.81406 -2.04192 -0.009 -0.08769 -1.91378 -0.38824 0 0 0 0 0 -0.04647 0.19156 0.26179 0 -0.67233 0 1.9342 -0.196 0.70626 -3.84114
ARG_136 -10.9557 1.24435 6.75403 -0.97588 0.25659 0.74223 3.89497 -3.60558 -0.04319 -0.26279 -2.21455 -0.0887 0 0 0 0 0 0.05189 0.20248 1.9906 0 -0.11442 0 -1.2888 -0.21785 1.11018 -3.52014
TYR_137 -7.41029 0.55674 5.08685 -0.77306 0.07693 0.09359 2.72893 -2.69234 -0 -0 -3.4259 -0.50039 0 0 0 -0.6929 0 0.00356 0.00706 0 2.52258 -0.18568 0.09269 1.2797 -0.0673 0.87791 -2.42131
MET_138 -9.32371 1.14982 3.47989 -0.31059 0.09035 0.04614 1.01922 -1.97805 -0 -0 -0.67963 0.03589 0 0 0 0 0 0.10717 0.27157 2.29933 0 -0.10594 0 0.60916 0.10206 0.58871 -2.59861
GLU_139 -4.70212 0.36925 4.82958 -0.19272 0.03225 0.29667 2.32414 -2.10529 -0.02367 -0.20954 -3.95435 -0.57929 0 0 0 -0.6929 0 0.18184 0.01258 0 3.13398 -0.00891 0 -2.7348 0.12516 0.4966 -3.40154
TRP_140 -11.9336 1.61523 4.08545 -0.91152 0.04135 0.19094 2.86391 -3.43077 -0 -0 -2.94976 -0.59885 0 0 0 0 0 -0.00409 0.16582 0 3.01586 -0.35535 0 1.6906 -0.14014 0.8379 -5.81707
THR_141 -7.28879 0.59555 5.8858 -0.16967 0.10564 0.06108 3.04512 -3.10024 -0.02321 -0.1437 -3.23235 0.5022 0 0 0 -0.3082 0 0.02975 0 0.20106 0 -0.18507 2.30016 -1.0874 -0.10852 0.85808 -2.06272
ILE_142 -8.70731 1.27422 2.05097 -0.47791 0.43734 0.10867 2.71853 -2.27234 -0 -0 -2.85549 -0.11587 0 0 0 0 0 0.05396 0.41441 0.36113 0 -0.72222 0 0.73287 -0.20321 0.63624 -6.56601
ASP_143 -7.06843 0.81602 7.31998 -0.14565 0.00622 0.43171 3.92441 -3.43068 -0.01018 -0.03223 -6.78814 -1.03185 0 0 -1.13514 -0.65575 0 -0.01492 0.08846 0 3.75997 0.05721 0 -2.3716 -0.43953 0.78416 -5.93599
ALA_144 -2.6877 0.1839 2.43085 -0.0228 0 0 1.13612 -1.4266 -4e-05 -0.0011 0.05721 -0.38889 0 0 0 0 0 -0.07989 0 0 0 -0.34561 0 1.8394 -0.54704 0.40773 0.55554
CYS_145 -3.29207 0.53498 2.76119 -0.08664 0.00827 0.05847 1.36883 -1.23208 -0 -0 -2.24978 0.07419 0 0 -1.13514 0 0 -0.0721 0.00766 0.78712 0 0.3082 0 3.6196 -0.56955 0.40752 1.29866
GLY_146 -3.22351 0.10762 2.41972 -5e-05 0 0 0.96133 -1.38523 -0.00041 -0.00825 -1.124 -0.34725 0 0 0 0 0 -0.11903 0 0 0 -1.51593 0 0.83697 -0.56098 0.6756 -3.2834
LEU_147 -6.28565 0.66776 2.57089 -0.45185 0.16436 0.08141 1.80813 -1.74893 -0 -0 -1.95433 0.29115 0 0 0 0 0 0.0905 0.04561 0.40786 0 -0.27907 0 0.18072 -0.46842 0.87566 -4.00418
VAL_148 -6.20552 0.58066 1.01694 -0.30865 0.18013 0.06549 1.17521 -1.43572 -0 -0 -0.38642 -0.35007 0 0 0 0 0 -0.01427 0.07034 0.14049 0 -0.44248 0 1.9342 -0.29749 0.71562 -3.56156
TYR_149 -5.39626 0.38497 3.86312 -0.65458 0.0525 0.39576 2.35658 -2.134 -0.01065 -0.06806 -3.16036 -0.13359 0 0 0 -0.65575 0 0.0021 0.49988 0 2.03764 -0.38247 1e-05 1.2797 -0.33071 0.37005 -1.68412
LEU_150 -4.8785 0.37765 0.12035 -0.4913 0.15098 0.13281 0.51443 -1.01564 -0 -0 -0.33513 -0.02084 0 0 0 0 0 -0.07264 0.25731 1.07083 0 -0.26619 0 0.18072 -0.04792 0.42474 -3.89833
ASP_151 -3.99642 0.19392 5.79743 -0.10346 0.00817 0.29183 2.95874 -2.39551 -0.01967 -0.14289 -5.21693 -0.22658 0 0 0 -0.97925 0 -0.02736 0.13489 0 3.50622 -0.54438 0 -2.3716 0.0285 0.43347 -2.67089
CYS_152 -5.05195 0.47055 0.94501 -0.04116 0 0.01616 0.27007 -0.67994 -0 -0 -0.91146 -0.21847 0 0 0 0 0 0.07022 0.00643 0.22157 0 0.08557 0 3.6196 0.02624 0.45197 -0.71959
ARG_153 -6.37358 0.39217 4.77862 -0.64102 0.10605 0.43738 2.6822 -2.42608 -0.02074 -0.13131 -2.95016 0.42613 0 0 0 -0.83701 0 -0.02502 0.23374 2.35686 0 0.02073 0 -1.2888 0.12131 0.56082 -2.57771
ILE_154 -5.97187 0.80695 0.63356 -0.57422 0.48373 0.16203 0.38297 -1.15686 -0 -0 0.06782 0.11559 0 0 0 0 0 -0.04731 0.07068 2.95512 0 -0.74728 0 0.73287 -0.25841 0.64672 -1.6979
LEU_155 -6.59739 0.69121 2.40665 -0.50094 0.36864 0.17181 1.8561 -2.03333 -0.04109 -0.18279 -1.09794 -0.11205 0 0 0 0 0 -0.00858 0.59411 1.03271 0 0.06124 0 0.18072 0.65519 0.88034 -1.67539
PHE_156 -7.12599 1.03667 0.2681 -0.52502 0.09236 0.22732 1.01811 -1.34847 -0.0151 -0.13121 -0.33705 -0.16587 0 0 0 0 0 0.01809 0.23512 0 2.38161 0.04152 0 1.0402 1.15075 0.99974 -1.13913
GLY_157 -1.22662 0.28906 1.45929 -9e-05 0 0 0.68576 -0.63949 -0 -0 -1.11529 -0.41177 0 0 0 0 0 0.04772 0 0 0 0.14127 0 0.83697 1.016 0.59254 1.67534
MET_158 -5.42267 1.04596 2.29611 -0.19372 0.02537 0.06845 0.70593 -1.47276 -0 -0 -0.68826 -0.52209 0 0 0 0 0 0.08953 0.20678 2.37859 0 -0.16892 0 0.60916 1.18141 0.87408 1.01294
PRO_159 -1.64453 0.27528 0.7806 -0.20846 0.02292 0.156 0.1199 -0.45062 -0 -0 0.00257 -0.14353 0 0 0 0 0 0.02516 0.00652 0.41329 0 -0.3874 0 -2.4119 0.42504 0.92867 -2.09049
PHE_160 -6.65376 0.71826 1.04978 -0.55182 0.02185 0.30209 0.32821 -1.22636 -0 -0 -0.0988 0.09904 0 0 0 0 0 0.07164 0.00579 0 2.15175 -0.25878 0 1.0402 -0.08632 0.34347 -2.74377
SER_161 -3.35001 0.1914 4.60714 -0.02711 0 0.06414 2.33949 -2.00556 -0.0127 -0.07991 -2.28996 -0.53773 0 0 -0.46489 0 0 0.01737 0.0204 0.1402 0 -0.49488 0.60436 -0.77834 -0.37723 0.35969 -2.07412
LYS_162 -4.75146 0.53039 3.27394 -0.43964 0.11331 0.23427 1.59602 -1.66791 -0 -0 -0.37166 -0.01969 0 0 0 0 0 0.01153 0.02978 1.71003 0 0.07479 0 -1.5107 -0.03038 0.50358 -0.71378
PHE_163 -6.4668 0.38764 4.26955 -0.69415 0.08661 0.33212 1.47679 -2.29181 -0 -0 -1.04726 0.00635 0 0 0 0 0 0.02717 0.06939 0 2.20386 0.02179 0 1.0402 0.19579 0.84506 0.46231
ARG_164 -8.03985 0.65727 6.33241 -0.98426 0.2981 0.71224 2.91586 -3.13585 -0.0009 -0.01395 -1.26484 -0.06791 0 0 -0.46489 0 0 -0.04673 0.08324 3.5474 0 -0.08218 0 -1.2888 -0.21876 0.86775 -0.19465
MET_165 -7.73943 1.05727 5.85228 -0.35839 0.11438 0.08612 2.939 -2.99177 -0 -0 -2.83026 0.05946 0 0 0 0 0 -0.02726 0.30684 2.79189 0 -0.07605 0 0.60916 -0.28609 0.75231 0.25947
LEU_166 -6.22346 0.47658 4.7412 -0.45624 0.19058 0.10174 2.53223 -2.49996 -0.0127 -0.07991 -2.67161 0.20054 0 0 0 0 0 -0.01084 0.05983 0.43584 0 -0.25784 0 0.18072 -0.19813 0.61972 -2.87172
LEU_167 -9.51911 1.16641 3.68582 -0.49672 0.23474 0.11627 3.0304 -3.0129 -0 -0 -2.60192 0.24856 0 0 0 0 0 0.08769 0.13811 0.42416 0 -0.25304 0 0.18072 -0.1921 0.41371 -6.3492
VAL_168 -8.25763 1.34918 3.09329 -0.3112 0.19692 0.06434 2.79699 -2.71101 -0 -0 -2.46437 0.04182 0 0 0 0 0 0.00581 0.28221 0.03128 0 -0.32175 0 1.9342 -0.07835 0.64921 -3.69906
TYR_169 -7.78446 0.63619 3.88046 -0.53026 0.18889 0.23649 2.76284 -2.67408 -0.02051 -0.16602 -2.40217 -0.26993 0 0 0 0 0 -0.02841 0.09237 0 4.07478 0.08744 0.03454 1.2797 -0.07952 0.79898 0.11733
SER_170 -5.51485 0.54893 5.69334 -0.03081 3e-05 0.02143 2.98173 -2.81232 -0.01697 -0.08586 -3.27422 -0.01605 0 0 0 0 0 -0.03367 0.00161 0.50579 0 0.31734 1.79369 -0.77834 -0.0543 0.62853 -0.12496
VAL_171 -8.08088 1.26612 3.2206 -0.32135 0.28206 0.07416 2.53527 -2.77319 -0 -0 -2.13222 -0.17098 0 0 0 0 0 -0.04138 0.00108 0.0649 0 -0.26885 0 1.9342 -0.0277 0.60595 -3.83223
LEU_172 -9.46877 0.9821 3.85203 -0.94301 0.98121 0.46886 2.65835 -2.85603 -0 -0 -1.8267 -0.00993 0 0 0 0 0 0.14704 0.00494 1.77 0 -0.19439 0 0.18072 -0.0138 0.8665 -3.40089
TYR_173 -6.32763 0.39464 3.65525 -0.62007 0.04798 0.31592 2.27267 -2.41381 -0 -0 -2.15418 -0.23343 0 0 0 0 0 0.18358 0.00093 0 2.26928 0.07433 0.0549 1.2797 -0.03009 0.91589 -0.31413
MET_174 -5.79351 0.55423 4.16002 -0.33588 0.09536 0.07076 2.25355 -2.41126 -0.0054 -0.03481 -2.38809 0.03132 0 0 0 0 0 -0.01892 0.10094 1.79002 0 0.0989 0 0.60916 0.0546 0.66892 -0.50012
LEU_175 -8.69349 0.97707 3.83987 -0.49571 0.18487 0.11653 2.91356 -2.9515 -0.01697 -0.08586 -2.19642 0.24079 0 0 0 0 0 -0.02769 0.00789 0.43943 0 -0.25719 0 0.18072 0.01491 0.69023 -5.11896
PHE_176 -7.65003 0.62922 4.12814 -1.01747 0.10759 0.42067 2.51482 -2.742 -0.00506 -0.03266 -2.68446 0.07852 0 0 0 0 0 -0.02422 0.06645 0 2.16326 -0.1794 0 1.0402 -0.14121 0.74799 -2.57965
GLY_177 -3.08271 0.13028 3.75768 -4e-05 0 0 1.84849 -2.01862 -0 -0 -2.09949 -0.42835 0 0 0 0 0 0.0008 0 0 0 0.52681 0 0.83697 0.26778 0.40803 0.14764
LEU_178 -6.12973 0.48315 4.76828 -0.69472 0.20463 0.25878 2.64517 -2.71265 -0 -0 -2.14436 0.13192 0 0 0 0 0 -0.00572 0.06872 0.77702 0 -0.19502 0 0.18072 0.3376 0.18568 -1.84054
TRP_179 -12.6494 1.77085 3.89771 -0.81195 0.30601 0.47811 3.34463 -3.75551 -0 -0 -2.34232 -0.47709 0 0 0 0 0 0.00683 0.23491 0 2.85884 -0.00545 0 1.6906 -0.08544 0.42945 -5.10922
ALA_180 -4.5421 0.26834 3.32489 -0.02091 0 0 2.36616 -2.42606 -0 -0 -2.3472 -0.36076 0 0 0 0 0 0.12186 0 0 0 -0.18594 0 1.8394 -0.29229 0.46524 -1.78937
ALA_181 -3.5532 0.20222 3.92886 -0.02098 0 0 2.27465 -2.17831 -0.00506 -0.03266 -1.92464 -0.35003 0 0 0 0 0 0.03503 0 0 0 -0.1456 0 1.8394 -0.29594 0.23679 0.01054
LEU_182 -7.88723 0.87808 4.95479 -0.48173 0.20253 0.11467 2.86575 -3.01775 -0 -0 -2.60091 0.19552 0 0 0 0 0 0.02026 0.04815 0.32449 0 -0.30222 0 0.18072 -0.28765 0.2696 -4.52293
ALA_183 -6.35275 0.88974 5.48288 -0.02157 0 0 3.28237 -3.36547 -0 -0 -2.91076 -0.36144 0 0 0 0 0 0.17587 0 0 0 -0.31097 0 1.8394 -0.41351 0.5145 -1.55171
SER_184 -4.43891 0.33256 5.32681 -0.02507 0 0.05956 2.69563 -2.60212 -0 -0 -2.31324 -0.63247 0 0 0 0 0 0.06967 0 0.66761 0 0.35329 0.60398 -0.77834 -0.1204 0.46441 -0.33701
THR_185 -4.23446 0.28544 5.00891 -0.20734 0.15816 0.07582 2.28251 -2.41314 -0 -0 -2.01653 -0.14082 0 0 0 0 0 -0.02642 0.00087 0.07554 0 -0.01521 2.29596 -1.0874 0.17986 0.29706 0.51881
TRP_186 -11.2977 1.52676 4.61692 -0.61292 0.11124 0.34488 2.98052 -3.40669 -0 -0 -2.50033 -0.37646 0 0 0 0 0 0.12151 0.0002 0 3.05803 -0.04815 0 1.6906 -0.08369 0.61262 -3.26266
MET_187 -9.9923 1.37027 5.41831 -0.7751 0.27959 0.33448 3.57959 -3.22671 -7e-05 -0.00056 -2.71253 -0.18094 0 0 0 0 0 -0.01037 0.06603 2.74565 0 0.0926 0 0.60916 0.06357 0.73247 -1.60688
TRP_188 -9.2017 1.04539 3.91771 -0.98329 0.31224 0.31848 2.78123 -3.02807 -0 -0 -2.14798 -0.49663 0 0 0 0 0 0.05092 0.06549 0 2.13301 0.01515 0 1.6906 0.05381 0.4839 -2.98974
TYR_189 -7.17212 0.70437 4.51416 -0.84978 0.03507 0.25588 2.96883 -2.83914 -0 -0 -2.57982 -0.31948 0 0 0 -0.65955 0 0.01524 0.25816 0 1.72934 -0.49059 0.00259 1.2797 0.02974 0.34328 -2.77412
ALA_190 -6.47094 0.74472 3.09138 -0.02325 0 0 2.34558 -2.69143 -0 -0 -1.71147 -0.34227 0 0 0 0 0 -0.04798 0 0 0 -0.23144 0 1.8394 -0.05082 0.43285 -3.11567
ILE_191 -6.60085 0.6986 3.49842 -0.53839 0.24322 0.13829 2.36574 -2.56735 -0 -0 -2.12832 0.27055 0 0 -0.63437 0 0 0.07674 0.09251 1.683 0 -0.15558 0 0.73287 -0.25909 0.68119 -2.40284
PHE_192 -5.98685 0.77882 3.47704 -0.54049 0.28434 0.25894 2.40216 -2.41419 -0.02326 -0.13498 -2.01604 -0.18895 0 0 0 0 0 -0.02706 0.09164 0 2.81563 0.15651 0 1.0402 -0.14655 0.74049 0.56739
LEU_193 -9.51834 1.60047 3.51122 -0.4641 0.10233 0.10101 2.8362 -2.95363 -0 -0 -1.40687 0.21179 0 0 0 0 0 -0.05654 0.00096 0.35323 0 -0.25346 0 0.18072 -0.25512 1.1458 -4.86433
SER_194 -4.68276 0.36023 4.3222 -0.03994 0.00049 0.05615 1.65547 -2.20112 -0 -0 -1.63775 -0.46253 0 0 -0.63437 0 0 -0.11684 0.21594 0.14044 0 -0.3895 1.94249 -0.77834 -0.29427 1.03458 -1.50942
ALA_195 -1.90492 0.35279 2.0801 -0.02446 6e-05 0 1.24191 -1.20481 -0 -0 -0.96662 -0.34086 0 0 0 0 0 -0.08291 0 0 0 -0.32906 0 1.8394 -0.51905 0.55818 0.69975
SER_196 -2.95221 0.22351 4.17449 -0.02276 0 0.05568 2.04482 -1.94142 -0.03662 -0.21128 -1.61918 -0.35717 0 0 0 0 0 0.2181 0.00195 0.07857 0 -0.54115 0.60525 -0.77834 -0.43735 0.43872 -1.05639
TRP_197 -3.14645 0.29001 2.76075 -1.35881 0.10145 0.5649 1.16871 -1.49256 -0 -0 -0.15723 -0.33773 0 0 0 0 0 -0.01252 0.07218 0 1.78359 -0.33857 0 1.6906 -0.01439 0.4436 2.01751
PHE_198 -5.33727 0.49508 2.33036 -1.02296 0.08839 0.36237 1.42953 -1.88749 -0 -0 -0.31209 -0.02794 0 0 0 0 0 0.00914 0.1067 0 1.78736 -0.42758 0 1.0402 0.06502 0.47888 -0.82232
PHE_199 -8.14623 1.44538 4.30632 -0.65476 0.05745 0.34417 2.70616 -2.91449 -0.01344 -0.07686 -1.88765 0.04489 0 0 0 0 0 0.26683 0.07514 0 2.27688 0.04525 0 1.0402 -0.06221 0.59088 -0.55609
PHE_200 -8.54123 1.06256 5.46276 -0.95364 0.09138 0.45294 3.447 -3.23983 -0 -0 -3.25896 0.06014 0 0 0 0 0 0.15249 0.26691 0 2.53152 0.23034 0 1.0402 -0.21076 0.85156 -0.55461
GLY_201 -3.76476 0.32303 4.39112 -4e-05 0 0 2.25367 -2.23228 -0 -0 -2.40394 -0.42936 0 0 0 0 0 0.04052 0 0 0 0.42435 0 0.83697 0.03609 0.54602 0.02139
LEU_202 -7.39794 0.86113 4.07097 -0.49839 0.20471 0.10576 3.14824 -2.87769 -0 -0 -1.83532 -0.00627 0 0 0 0 0 0.09438 0.02258 3.24269 0 -0.28483 0 0.18072 0.04571 0.42284 -0.50072
VAL_203 -10.0522 1.65476 3.9942 -0.29868 0.12717 0.06391 3.5036 -3.42596 -0 -0 -2.41767 -0.05729 0 0 0 0 0 -0.00047 0.03734 0.06751 0 -0.23254 0 1.9342 -0.1498 0.74498 -4.50693
CYS_204 -8.21947 1.09517 5.22572 -0.05066 0 0.01675 2.84936 -3.05521 -0.01104 -0.06025 -3.29392 -0.02637 0 0 0 0 0 0.085 0.00116 0.36131 0 0.26095 0 3.6196 0.23337 0.69679 -0.27174
TYR_205 -5.30283 0.28356 4.8529 -1.01246 0.08476 0.37022 2.36756 -2.53573 -0.00784 -0.12579 -2.71779 -0.32256 0 0 0 0 0 0.01645 0.26619 0 1.74173 -0.48671 0.02859 1.2797 0.36637 0.37536 -0.47831
TYR_206 -10.2056 1.16229 3.82734 -0.53857 0.05364 0.25083 3.07357 -3.04181 -0 -0 -2.52741 -0.25469 0 0 0 -0.65955 0 -0.03148 0.00901 0 2.94614 0.02412 0.04814 1.2797 0.06538 0.8753 -3.6436
TYR_207 -11.1194 1.63582 4.94771 -0.79938 0.12277 0.29908 2.94063 -3.48586 -0 -0 -2.18042 -0.50779 0 0 0 0 0 0.28569 0.05275 0 2.97833 -0.02546 0.0117 1.2797 -0.13949 1.69612 -2.00753
TRP_208 -7.41979 0.64481 5.8061 -0.68076 0.14832 0.36204 2.64978 -3.17058 -0 -0 -2.58327 -0.38401 0 0 0 0 0 0.07114 0.00115 0 2.90443 -0.07785 0 1.6906 -0.17231 1.1733 0.96312
THR_209 -7.00553 0.53055 6.47448 -0.20203 0.14041 0.07308 3.48617 -3.27704 -0.03401 -0.2739 -3.08236 -0.09501 0 0 0 -0.60271 0 0.04058 0.08566 0.11011 0 -0.00096 2.22305 -1.0874 -0.05875 0.53337 -2.02225
PHE_210 -11.6869 1.57975 5.86449 -1.01929 0.09664 0.34407 4.14585 -3.89129 -0.00575 -0.03391 -2.49736 -0.04798 0 0 0 0 0 -0.01902 0.07545 0 1.94957 -0.54152 0 1.0402 0.20799 0.71452 -3.72449
HIS_D_211 -7.74972 0.49188 5.86059 -0.36889 0.00794 0.44428 2.87395 -3.23787 -0 -0 -1.81273 -0.43216 0 0 -0.65178 0 0 0.05172 0.07441 0 2.21645 0.03746 0 -0.45461 0.08928 0.69109 -1.86872
ARG_212 -4.2094 0.20596 4.67621 -0.63974 0.08796 0.41912 2.10998 -2.11868 -0 -0 -1.37153 0.47274 0 0 0 -0.60271 0 -0.05416 0.045 2.4374 0 -0.14011 0 -1.2888 -0.35995 0.44581 0.11511
GLN_213 -4.66621 0.34402 3.68313 -0.26526 0.03952 0.19576 1.38198 -1.92406 -0.00436 -0.02767 -1.2849 -0.52868 0 0 0 0 0 -0.04505 0.0164 0 2.84566 -0.04905 0 -0.18838 -0.15169 0.33682 -0.292
ASN_214 -6.24308 0.80185 4.56207 -0.20821 0.03297 0.35541 2.46567 -2.5698 -0.02523 -0.14944 -0.22095 -0.78373 0 0 0 0 0 0.26599 0.04926 0 2.2133 -0.6799 0 -0.93687 -0.08306 0.80405 -0.34969
PRO_215 -3.74976 0.48706 2.4339 -0.07037 1e-05 0.04284 1.4592 -1.10012 -0 -0 -1.0043 0.55948 0 0 -0.65178 0 0 -0.18749 0.00909 0.19206 0 -0.7059 0 -2.4119 -0.00783 1.50596 -3.19985
SER_216 -2.87585 0.63013 2.9496 -0.02711 1e-05 0.02265 1.42923 -1.36456 -0 -0 -0.32063 -0.21704 0 0 0 0 0 -0.0561 6e-05 0.42748 0 -0.02508 0.61636 -0.77834 -0.16071 1.61662 1.86672
PRO:CtermProteinFull_217 -3.41775 0.3128 1.98302 -0.26109 0.03337 0.25351 1.10373 -0.94321 -0 -0 -1.48424 -1.08123 0 0 -0.74388 0 0 0 0.02338 0.30644 0 0 0 -2.4119 -0.33974 1.2382 -5.4286
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361454 MODEL 2 2022-07-02_00000191_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 111.386
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 13.411116
REMARK    SCORE     hbond_sr_bb:        -150.040
REMARK    SCORE          fa_atr:       -1323.260
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         134.452
REMARK    SCORE     rama_prepro:           4.402
REMARK    SCORE     hbond_lr_bb:         -22.944
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_dun:         264.097
REMARK    SCORE         p_aa_pp:         -43.504
REMARK    SCORE         fa_elec:        -345.976
REMARK    SCORE           score:        -489.634
REMARK    SCORE        hbond_sc:         -17.544
REMARK    SCORE    fa_intra_rep:           2.648
REMARK    SCORE     lk_ball_wtd:         -33.696
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -489.634
REMARK    SCORE fa_intra_sol_xover4:          40.248
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         682.345
REMARK    SCORE           omega:           4.021
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         182.425
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         151.811
REMARK    SCORE     hbond_bb_sc:         -19.120
ATOM      1  N   SER A   1       0.479  -0.723  -0.476  1.00 15.670          N  
ATOM      2  CA  SER A   1       1.888  -0.655  -0.119  1.00 15.230          C  
ATOM      3  C   SER A   1       2.379   0.773  -0.252  1.00 14.490          C  
ATOM      4  O   SER A   1       1.591   1.690  -0.479  1.00 14.310          O  
ATOM      5  CB  SER A   1       2.705  -1.521  -1.038  1.00 21.500          C  
ATOM      6  OG  SER A   1       2.780  -0.926  -2.296  1.00 21.500          O  
ATOM      7 1H   SER A   1       0.097  -1.610  -0.182  1.00 18.800          H  
ATOM      8 2H   SER A   1      -0.022   0.029  -0.025  1.00 18.800          H  
ATOM      9 3H   SER A   1       0.396  -0.633  -1.479  1.00 18.800          H  
ATOM     10  HA  SER A   1       2.015  -0.977   0.915  1.00 18.280          H  
ATOM     11 1HB  SER A   1       3.704  -1.668  -0.634  1.00 25.800          H  
ATOM     12 2HB  SER A   1       2.237  -2.500  -1.122  1.00 25.800          H  
ATOM     13  HG  SER A   1       3.246  -1.564  -2.856  1.00 25.800          H  
ATOM     14  N   ASP A   2       3.694   0.959  -0.174  1.00 14.190          N  
ATOM     15  CA  ASP A   2       4.286   2.294  -0.227  1.00 13.620          C  
ATOM     16  C   ASP A   2       4.647   2.727  -1.649  1.00 12.710          C  
ATOM     17  O   ASP A   2       5.244   3.778  -1.856  1.00 12.620          O  
ATOM     18  CB  ASP A   2       5.541   2.346   0.635  1.00 19.300          C  
ATOM     19  CG  ASP A   2       5.280   2.156   2.134  1.00 19.300          C  
ATOM     20  OD1 ASP A   2       4.207   2.443   2.604  1.00 19.300          O  
ATOM     21  OD2 ASP A   2       6.195   1.721   2.801  1.00 19.300          O  
ATOM     22  H   ASP A   2       4.300   0.166  -0.013  1.00 17.030          H  
ATOM     23  HA  ASP A   2       3.560   2.993   0.174  1.00 16.340          H  
ATOM     24 1HB  ASP A   2       6.247   1.585   0.297  1.00 23.160          H  
ATOM     25 2HB  ASP A   2       6.017   3.318   0.497  1.00 23.160          H  
ATOM     26  N   LEU A   3       4.274   1.914  -2.629  1.00 12.190          N  
ATOM     27  CA  LEU A   3       4.569   2.177  -4.033  1.00 11.440          C  
ATOM     28  C   LEU A   3       3.331   2.603  -4.865  1.00 11.200          C  
ATOM     29  O   LEU A   3       3.314   2.460  -6.088  1.00 11.200          O  
ATOM     30  CB  LEU A   3       5.223   0.922  -4.636  1.00 16.320          C  
ATOM     31  CG  LEU A   3       6.608   0.434  -3.994  1.00 16.320          C  
ATOM     32  CD1 LEU A   3       7.016  -0.897  -4.621  1.00 16.320          C  
ATOM     33  CD2 LEU A   3       7.717   1.461  -4.229  1.00 16.320          C  
ATOM     34  H   LEU A   3       3.768   1.060  -2.393  1.00 14.630          H  
ATOM     35  HA  LEU A   3       5.277   2.998  -4.075  1.00 13.730          H  
ATOM     36 1HB  LEU A   3       4.515   0.111  -4.524  1.00 19.580          H  
ATOM     37 2HB  LEU A   3       5.389   1.090  -5.697  1.00 19.580          H  
ATOM     38  HG  LEU A   3       6.481   0.287  -2.923  1.00 19.580          H  
ATOM     39 1HD1 LEU A   3       7.957  -1.237  -4.183  1.00 19.580          H  
ATOM     40 2HD1 LEU A   3       6.252  -1.642  -4.433  1.00 19.580          H  
ATOM     41 3HD1 LEU A   3       7.140  -0.769  -5.685  1.00 19.580          H  
ATOM     42 1HD2 LEU A   3       8.641   1.101  -3.782  1.00 19.580          H  
ATOM     43 2HD2 LEU A   3       7.865   1.602  -5.294  1.00 19.580          H  
ATOM     44 3HD2 LEU A   3       7.455   2.403  -3.762  1.00 19.580          H  
ATOM     45  N   ASN A   4       2.330   3.252  -4.256  1.00 11.190          N  
ATOM     46  CA  ASN A   4       1.097   3.622  -4.982  1.00 11.220          C  
ATOM     47  C   ASN A   4       1.232   4.919  -5.806  1.00 10.510          C  
ATOM     48  O   ASN A   4       0.248   5.503  -6.286  1.00 10.430          O  
ATOM     49  CB  ASN A   4      -0.067   3.733  -4.006  1.00 15.700          C  
ATOM     50  CG  ASN A   4      -1.437   3.605  -4.656  1.00 15.700          C  
ATOM     51  OD1 ASN A   4      -1.646   2.780  -5.556  1.00 15.700          O  
ATOM     52  ND2 ASN A   4      -2.376   4.401  -4.197  1.00 15.700          N  
ATOM     53  H   ASN A   4       2.382   3.431  -3.259  1.00 13.430          H  
ATOM     54  HA  ASN A   4       0.869   2.818  -5.685  1.00 13.460          H  
ATOM     55 1HB  ASN A   4       0.033   2.968  -3.232  1.00 18.840          H  
ATOM     56 2HB  ASN A   4      -0.029   4.697  -3.515  1.00 18.840          H  
ATOM     57 1HD2 ASN A   4      -3.299   4.358  -4.578  1.00 18.840          H  
ATOM     58 2HD2 ASN A   4      -2.166   5.050  -3.465  1.00 18.840          H  
ATOM     59  N   PHE A   5       2.473   5.274  -6.100  1.00 10.170          N  
ATOM     60  CA  PHE A   5       2.844   6.375  -6.966  1.00  9.710          C  
ATOM     61  C   PHE A   5       2.371   5.984  -8.377  1.00  9.520          C  
ATOM     62  O   PHE A   5       2.251   6.827  -9.269  1.00  9.220          O  
ATOM     63  CB  PHE A   5       4.342   6.650  -6.835  1.00 13.780          C  
ATOM     64  CG  PHE A   5       4.919   7.977  -7.373  1.00 13.780          C  
ATOM     65  CD1 PHE A   5       4.152   9.112  -7.601  1.00 13.780          C  
ATOM     66  CD2 PHE A   5       6.284   8.084  -7.577  1.00 13.780          C  
ATOM     67  CE1 PHE A   5       4.732  10.290  -8.040  1.00 13.780          C  
ATOM     68  CE2 PHE A   5       6.869   9.259  -8.006  1.00 13.780          C  
ATOM     69  CZ  PHE A   5       6.093  10.363  -8.242  1.00 13.780          C  
ATOM     70  H   PHE A   5       3.214   4.727  -5.677  1.00 12.200          H  
ATOM     71  HA  PHE A   5       2.291   7.260  -6.645  1.00 11.650          H  
ATOM     72 1HB  PHE A   5       4.627   6.568  -5.784  1.00 16.530          H  
ATOM     73 2HB  PHE A   5       4.840   5.862  -7.351  1.00 16.530          H  
ATOM     74  HD1 PHE A   5       3.097   9.089  -7.434  1.00 16.530          H  
ATOM     75  HD2 PHE A   5       6.902   7.226  -7.393  1.00 16.530          H  
ATOM     76  HE1 PHE A   5       4.107  11.160  -8.211  1.00 16.530          H  
ATOM     77  HE2 PHE A   5       7.949   9.307  -8.157  1.00 16.530          H  
ATOM     78  HZ  PHE A   5       6.551  11.287  -8.576  1.00 16.530          H  
ATOM     79  N   ALA A   6       2.157   4.666  -8.587  1.00  9.950          N  
ATOM     80  CA  ALA A   6       1.612   4.168  -9.846  1.00 10.090          C  
ATOM     81  C   ALA A   6       0.241   4.776 -10.079  1.00  9.890          C  
ATOM     82  O   ALA A   6      -0.109   5.059 -11.216  1.00  9.860          O  
ATOM     83  CB  ALA A   6       1.443   2.654  -9.875  1.00 14.070          C  
ATOM     84  H   ALA A   6       2.315   4.023  -7.800  1.00 11.940          H  
ATOM     85  HA  ALA A   6       2.279   4.478 -10.654  1.00 12.110          H  
ATOM     86 1HB  ALA A   6       1.022   2.362 -10.836  1.00 16.880          H  
ATOM     87 2HB  ALA A   6       2.358   2.150  -9.752  1.00 16.880          H  
ATOM     88 3HB  ALA A   6       0.762   2.351  -9.081  1.00 16.880          H  
ATOM     89  N   GLN A   7      -0.564   4.953  -9.011  1.00 10.000          N  
ATOM     90  CA  GLN A   7      -1.899   5.488  -9.217  1.00 10.060          C  
ATOM     91  C   GLN A   7      -1.788   6.913  -9.666  1.00  9.600          C  
ATOM     92  O   GLN A   7      -2.565   7.366 -10.514  1.00  9.710          O  
ATOM     93  CB  GLN A   7      -2.776   5.366  -7.977  1.00 14.060          C  
ATOM     94  CG  GLN A   7      -4.237   5.831  -8.202  1.00 14.060          C  
ATOM     95  CD  GLN A   7      -4.990   5.010  -9.275  1.00 14.060          C  
ATOM     96  OE1 GLN A   7      -4.910   3.766  -9.307  1.00 14.060          O  
ATOM     97  NE2 GLN A   7      -5.728   5.701 -10.148  1.00 14.060          N  
ATOM     98  H   GLN A   7      -0.249   4.768  -8.059  1.00 12.000          H  
ATOM     99  HA  GLN A   7      -2.373   4.926 -10.007  1.00 12.070          H  
ATOM    100 1HB  GLN A   7      -2.790   4.327  -7.647  1.00 16.870          H  
ATOM    101 2HB  GLN A   7      -2.343   5.957  -7.167  1.00 16.870          H  
ATOM    102 1HG  GLN A   7      -4.779   5.737  -7.265  1.00 16.870          H  
ATOM    103 2HG  GLN A   7      -4.242   6.877  -8.526  1.00 16.870          H  
ATOM    104 1HE2 GLN A   7      -6.245   5.234 -10.862  1.00 16.870          H  
ATOM    105 2HE2 GLN A   7      -5.773   6.741 -10.111  1.00 16.870          H  
ATOM    106  N   VAL A   8      -0.800   7.608  -9.124  1.00  9.290          N  
ATOM    107  CA  VAL A   8      -0.602   8.982  -9.538  1.00  9.150          C  
ATOM    108  C   VAL A   8      -0.292   8.976 -11.028  1.00  9.080          C  
ATOM    109  O   VAL A   8      -0.887   9.734 -11.796  1.00  9.250          O  
ATOM    110  CB  VAL A   8       0.559   9.648  -8.770  1.00 12.870          C  
ATOM    111  CG1 VAL A   8       0.888  11.034  -9.362  1.00 12.870          C  
ATOM    112  CG2 VAL A   8       0.196   9.749  -7.288  1.00 12.870          C  
ATOM    113  H   VAL A   8      -0.245   7.142  -8.391  1.00 11.150          H  
ATOM    114  HA  VAL A   8      -1.523   9.544  -9.368  1.00 10.980          H  
ATOM    115  HB  VAL A   8       1.438   9.049  -8.886  1.00 15.440          H  
ATOM    116 1HG1 VAL A   8       1.719  11.473  -8.815  1.00 15.440          H  
ATOM    117 2HG1 VAL A   8       1.168  10.943 -10.412  1.00 15.440          H  
ATOM    118 3HG1 VAL A   8       0.016  11.686  -9.281  1.00 15.440          H  
ATOM    119 1HG2 VAL A   8       1.020  10.199  -6.744  1.00 15.440          H  
ATOM    120 2HG2 VAL A   8      -0.694  10.363  -7.175  1.00 15.440          H  
ATOM    121 3HG2 VAL A   8       0.001   8.752  -6.890  1.00 15.440          H  
ATOM    122  N   ALA A   9       0.618   8.092 -11.450  1.00  9.080          N  
ATOM    123  CA  ALA A   9       0.971   8.024 -12.856  1.00  9.330          C  
ATOM    124  C   ALA A   9      -0.227   7.696 -13.756  1.00  9.600          C  
ATOM    125  O   ALA A   9      -0.383   8.300 -14.830  1.00  9.890          O  
ATOM    126  CB  ALA A   9       2.038   6.972 -13.063  1.00 12.960          C  
ATOM    127  H   ALA A   9       1.098   7.502 -10.762  1.00 10.900          H  
ATOM    128  HA  ALA A   9       1.351   8.996 -13.133  1.00 11.200          H  
ATOM    129 1HB  ALA A   9       2.327   6.972 -14.100  1.00 15.550          H  
ATOM    130 2HB  ALA A   9       2.884   7.185 -12.456  1.00 15.550          H  
ATOM    131 3HB  ALA A   9       1.649   6.003 -12.787  1.00 15.550          H  
ATOM    132  N   ARG A  10      -1.108   6.789 -13.302  1.00  9.720          N  
ATOM    133  CA  ARG A  10      -2.281   6.376 -14.080  1.00 10.190          C  
ATOM    134  C   ARG A  10      -3.221   7.538 -14.389  1.00 10.320          C  
ATOM    135  O   ARG A  10      -3.711   7.652 -15.516  1.00 10.830          O  
ATOM    136  CB  ARG A  10      -3.085   5.320 -13.325  1.00 14.080          C  
ATOM    137  CG  ARG A  10      -2.419   3.971 -13.214  1.00 14.080          C  
ATOM    138  CD  ARG A  10      -3.138   3.053 -12.315  1.00 14.080          C  
ATOM    139  NE  ARG A  10      -2.331   1.883 -12.022  1.00 14.080          N  
ATOM    140  CZ  ARG A  10      -2.408   1.136 -10.897  1.00 14.080          C  
ATOM    141  NH1 ARG A  10      -3.267   1.423  -9.919  1.00 14.080          N  
ATOM    142  NH2 ARG A  10      -1.606   0.104 -10.758  1.00 14.080          N  
ATOM    143  H   ARG A  10      -0.896   6.311 -12.421  1.00 11.660          H  
ATOM    144  HA  ARG A  10      -1.933   5.948 -15.018  1.00 12.230          H  
ATOM    145 1HB  ARG A  10      -3.284   5.674 -12.317  1.00 16.890          H  
ATOM    146 2HB  ARG A  10      -4.048   5.182 -13.813  1.00 16.890          H  
ATOM    147 1HG  ARG A  10      -2.365   3.512 -14.200  1.00 16.890          H  
ATOM    148 2HG  ARG A  10      -1.449   4.087 -12.837  1.00 16.890          H  
ATOM    149 1HD  ARG A  10      -3.372   3.553 -11.402  1.00 16.890          H  
ATOM    150 2HD  ARG A  10      -4.058   2.723 -12.793  1.00 16.890          H  
ATOM    151  HE  ARG A  10      -1.648   1.601 -12.716  1.00 16.890          H  
ATOM    152 1HH1 ARG A  10      -3.899   2.232  -9.964  1.00 16.890          H  
ATOM    153 2HH1 ARG A  10      -3.289   0.845  -9.092  1.00 16.890          H  
ATOM    154 1HH2 ARG A  10      -0.908  -0.150 -11.489  1.00 16.890          H  
ATOM    155 2HH2 ARG A  10      -1.646  -0.480  -9.936  1.00 16.890          H  
ATOM    156  N   ASP A  11      -3.433   8.430 -13.416  1.00 10.080          N  
ATOM    157  CA  ASP A  11      -4.338   9.556 -13.638  1.00 10.460          C  
ATOM    158  C   ASP A  11      -3.651  10.734 -14.322  1.00 10.480          C  
ATOM    159  O   ASP A  11      -4.284  11.461 -15.092  1.00 10.710          O  
ATOM    160  CB  ASP A  11      -4.974  10.011 -12.324  1.00 14.490          C  
ATOM    161  CG  ASP A  11      -5.931   8.961 -11.730  1.00 14.490          C  
ATOM    162  OD1 ASP A  11      -6.837   8.536 -12.414  1.00 14.490          O  
ATOM    163  OD2 ASP A  11      -5.754   8.600 -10.587  1.00 14.490          O  
ATOM    164  H   ASP A  11      -3.022   8.260 -12.488  1.00 12.100          H  
ATOM    165  HA  ASP A  11      -5.140   9.217 -14.292  1.00 12.550          H  
ATOM    166 1HB  ASP A  11      -4.179  10.210 -11.597  1.00 17.390          H  
ATOM    167 2HB  ASP A  11      -5.514  10.943 -12.484  1.00 17.390          H  
ATOM    168  N   GLU A  12      -2.357  10.919 -14.061  1.00 10.430          N  
ATOM    169  CA  GLU A  12      -1.591  12.006 -14.660  1.00 10.670          C  
ATOM    170  C   GLU A  12      -1.210  11.720 -16.126  1.00 10.170          C  
ATOM    171  O   GLU A  12      -1.048  12.650 -16.918  1.00 10.490          O  
ATOM    172  CB  GLU A  12      -0.337  12.291 -13.830  1.00 14.840          C  
ATOM    173  CG  GLU A  12      -0.584  12.888 -12.443  1.00 14.840          C  
ATOM    174  CD  GLU A  12      -1.113  14.284 -12.486  1.00 14.840          C  
ATOM    175  OE1 GLU A  12      -0.537  15.085 -13.182  1.00 14.840          O  
ATOM    176  OE2 GLU A  12      -2.089  14.559 -11.832  1.00 14.840          O  
ATOM    177  H   GLU A  12      -1.885  10.313 -13.383  1.00 12.520          H  
ATOM    178  HA  GLU A  12      -2.211  12.903 -14.646  1.00 12.800          H  
ATOM    179 1HB  GLU A  12       0.207  11.358 -13.686  1.00 17.810          H  
ATOM    180 2HB  GLU A  12       0.305  12.977 -14.374  1.00 17.810          H  
ATOM    181 1HG  GLU A  12      -1.301  12.261 -11.915  1.00 17.810          H  
ATOM    182 2HG  GLU A  12       0.349  12.871 -11.884  1.00 17.810          H  
ATOM    183  N   GLY A  13      -1.061  10.435 -16.497  1.00  9.590          N  
ATOM    184  CA  GLY A  13      -0.647  10.065 -17.853  1.00  9.280          C  
ATOM    185  C   GLY A  13       0.874   9.991 -17.955  1.00  8.750          C  
ATOM    186  O   GLY A  13       1.477  10.123 -19.029  1.00  8.640          O  
ATOM    187  H   GLY A  13      -1.179   9.692 -15.809  1.00 11.510          H  
ATOM    188 1HA  GLY A  13      -1.081   9.098 -18.105  1.00 11.140          H  
ATOM    189 2HA  GLY A  13      -1.035  10.791 -18.564  1.00 11.140          H  
ATOM    190  N   ARG A  14       1.509   9.780 -16.816  1.00  8.650          N  
ATOM    191  CA  ARG A  14       2.952   9.733 -16.735  1.00  8.410          C  
ATOM    192  C   ARG A  14       3.478   8.379 -17.132  1.00  8.160          C  
ATOM    193  O   ARG A  14       3.938   7.627 -16.276  1.00  7.800          O  
ATOM    194  CB  ARG A  14       3.395  10.034 -15.328  1.00 11.870          C  
ATOM    195  CG  ARG A  14       3.134  11.437 -14.845  1.00 11.870          C  
ATOM    196  CD  ARG A  14       3.443  11.596 -13.386  1.00 11.870          C  
ATOM    197  NE  ARG A  14       3.256  12.966 -12.941  1.00 11.870          N  
ATOM    198  CZ  ARG A  14       3.681  13.478 -11.761  1.00 11.870          C  
ATOM    199  NH1 ARG A  14       4.341  12.734 -10.892  1.00 11.870          N  
ATOM    200  NH2 ARG A  14       3.428  14.747 -11.485  1.00 11.870          N  
ATOM    201  H   ARG A  14       0.944   9.558 -15.995  1.00 10.380          H  
ATOM    202  HA  ARG A  14       3.363  10.487 -17.409  1.00 10.090          H  
ATOM    203 1HB  ARG A  14       2.905   9.363 -14.659  1.00 14.240          H  
ATOM    204 2HB  ARG A  14       4.432   9.832 -15.264  1.00 14.240          H  
ATOM    205 1HG  ARG A  14       3.768  12.128 -15.396  1.00 14.240          H  
ATOM    206 2HG  ARG A  14       2.110  11.686 -15.031  1.00 14.240          H  
ATOM    207 1HD  ARG A  14       2.762  10.966 -12.818  1.00 14.240          H  
ATOM    208 2HD  ARG A  14       4.452  11.301 -13.178  1.00 14.240          H  
ATOM    209  HE  ARG A  14       2.754  13.593 -13.564  1.00 14.240          H  
ATOM    210 1HH1 ARG A  14       4.536  11.765 -11.095  1.00 14.240          H  
ATOM    211 2HH1 ARG A  14       4.654  13.135 -10.021  1.00 14.240          H  
ATOM    212 1HH2 ARG A  14       2.913  15.317 -12.150  1.00 14.240          H  
ATOM    213 2HH2 ARG A  14       3.733  15.152 -10.614  1.00 14.240          H  
ATOM    214  N   ARG A  15       3.469   8.083 -18.429  1.00  8.550          N  
ATOM    215  CA  ARG A  15       3.860   6.747 -18.899  1.00  8.590          C  
ATOM    216  C   ARG A  15       5.205   6.305 -18.318  1.00  7.830          C  
ATOM    217  O   ARG A  15       5.347   5.154 -17.900  1.00  7.710          O  
ATOM    218  CB  ARG A  15       3.942   6.683 -20.419  1.00 12.010          C  
ATOM    219  CG  ARG A  15       4.174   5.261 -20.980  1.00 12.010          C  
ATOM    220  CD  ARG A  15       4.239   5.227 -22.475  1.00 12.010          C  
ATOM    221  NE  ARG A  15       4.295   3.842 -22.982  1.00 12.010          N  
ATOM    222  CZ  ARG A  15       5.405   3.079 -23.158  1.00 12.010          C  
ATOM    223  NH1 ARG A  15       6.606   3.545 -22.899  1.00 12.010          N  
ATOM    224  NH2 ARG A  15       5.264   1.840 -23.601  1.00 12.010          N  
ATOM    225  H   ARG A  15       3.064   8.792 -19.052  1.00 10.260          H  
ATOM    226  HA  ARG A  15       3.097   6.038 -18.575  1.00 10.310          H  
ATOM    227 1HB  ARG A  15       3.023   7.073 -20.853  1.00 14.410          H  
ATOM    228 2HB  ARG A  15       4.764   7.312 -20.766  1.00 14.410          H  
ATOM    229 1HG  ARG A  15       5.107   4.862 -20.595  1.00 14.410          H  
ATOM    230 2HG  ARG A  15       3.357   4.615 -20.664  1.00 14.410          H  
ATOM    231 1HD  ARG A  15       3.344   5.700 -22.882  1.00 14.410          H  
ATOM    232 2HD  ARG A  15       5.118   5.766 -22.821  1.00 14.410          H  
ATOM    233  HE  ARG A  15       3.406   3.411 -23.205  1.00 14.410          H  
ATOM    234 1HH1 ARG A  15       6.720   4.493 -22.573  1.00 14.410          H  
ATOM    235 2HH1 ARG A  15       7.421   2.945 -23.019  1.00 14.410          H  
ATOM    236 1HH2 ARG A  15       4.340   1.485 -23.810  1.00 14.410          H  
ATOM    237 2HH2 ARG A  15       6.072   1.250 -23.739  1.00 14.410          H  
ATOM    238  N   CYS A  16       6.182   7.218 -18.267  1.00  7.520          N  
ATOM    239  CA  CYS A  16       7.509   6.872 -17.760  1.00  7.030          C  
ATOM    240  C   CYS A  16       7.476   6.446 -16.302  1.00  6.410          C  
ATOM    241  O   CYS A  16       8.236   5.562 -15.885  1.00  6.090          O  
ATOM    242  CB  CYS A  16       8.474   8.046 -17.898  1.00 10.040          C  
ATOM    243  SG  CYS A  16       8.917   8.434 -19.586  1.00 10.040          S  
ATOM    244  H   CYS A  16       5.986   8.149 -18.607  1.00  9.020          H  
ATOM    245  HA  CYS A  16       7.893   6.051 -18.346  1.00  8.440          H  
ATOM    246 1HB  CYS A  16       8.044   8.936 -17.440  1.00 12.050          H  
ATOM    247 2HB  CYS A  16       9.391   7.816 -17.366  1.00 12.050          H  
ATOM    248  HG  CYS A  16       9.894   9.286 -19.287  1.00 12.050          H  
ATOM    249  N   LEU A  17       6.612   7.082 -15.520  1.00  6.490          N  
ATOM    250  CA  LEU A  17       6.520   6.782 -14.118  1.00  6.350          C  
ATOM    251  C   LEU A  17       5.738   5.528 -13.929  1.00  6.400          C  
ATOM    252  O   LEU A  17       6.074   4.691 -13.097  1.00  6.290          O  
ATOM    253  CB  LEU A  17       5.843   7.897 -13.357  1.00  8.950          C  
ATOM    254  CG  LEU A  17       5.716   7.698 -11.853  1.00  8.950          C  
ATOM    255  CD1 LEU A  17       7.108   7.548 -11.200  1.00  8.950          C  
ATOM    256  CD2 LEU A  17       4.967   8.864 -11.281  1.00  8.950          C  
ATOM    257  H   LEU A  17       5.958   7.757 -15.908  1.00  7.790          H  
ATOM    258  HA  LEU A  17       7.525   6.631 -13.747  1.00  7.620          H  
ATOM    259 1HB  LEU A  17       6.382   8.787 -13.538  1.00 10.740          H  
ATOM    260 2HB  LEU A  17       4.845   8.013 -13.756  1.00 10.740          H  
ATOM    261  HG  LEU A  17       5.151   6.786 -11.654  1.00 10.740          H  
ATOM    262 1HD1 LEU A  17       6.982   7.399 -10.147  1.00 10.740          H  
ATOM    263 2HD1 LEU A  17       7.632   6.697 -11.594  1.00 10.740          H  
ATOM    264 3HD1 LEU A  17       7.698   8.442 -11.369  1.00 10.740          H  
ATOM    265 1HD2 LEU A  17       4.854   8.686 -10.243  1.00 10.740          H  
ATOM    266 2HD2 LEU A  17       5.509   9.778 -11.441  1.00 10.740          H  
ATOM    267 3HD2 LEU A  17       3.993   8.952 -11.730  1.00 10.740          H  
ATOM    268  N   LEU A  18       4.672   5.371 -14.697  1.00  6.860          N  
ATOM    269  CA  LEU A  18       3.853   4.205 -14.517  1.00  7.290          C  
ATOM    270  C   LEU A  18       4.721   2.987 -14.744  1.00  6.960          C  
ATOM    271  O   LEU A  18       4.614   2.013 -14.004  1.00  7.020          O  
ATOM    272  CB  LEU A  18       2.657   4.229 -15.471  1.00 10.030          C  
ATOM    273  CG  LEU A  18       1.632   3.094 -15.346  1.00 10.030          C  
ATOM    274  CD1 LEU A  18       1.043   3.070 -13.926  1.00 10.030          C  
ATOM    275  CD2 LEU A  18       0.521   3.360 -16.354  1.00 10.030          C  
ATOM    276  H   LEU A  18       4.424   6.086 -15.383  1.00  8.230          H  
ATOM    277  HA  LEU A  18       3.506   4.202 -13.489  1.00  8.750          H  
ATOM    278 1HB  LEU A  18       2.132   5.162 -15.362  1.00 12.040          H  
ATOM    279 2HB  LEU A  18       3.052   4.198 -16.489  1.00 12.040          H  
ATOM    280  HG  LEU A  18       2.103   2.127 -15.549  1.00 12.040          H  
ATOM    281 1HD1 LEU A  18       0.298   2.279 -13.862  1.00 12.040          H  
ATOM    282 2HD1 LEU A  18       1.812   2.874 -13.189  1.00 12.040          H  
ATOM    283 3HD1 LEU A  18       0.583   4.027 -13.720  1.00 12.040          H  
ATOM    284 1HD2 LEU A  18      -0.230   2.573 -16.288  1.00 12.040          H  
ATOM    285 2HD2 LEU A  18       0.055   4.325 -16.138  1.00 12.040          H  
ATOM    286 3HD2 LEU A  18       0.943   3.377 -17.360  1.00 12.040          H  
ATOM    287  N   MET A  19       5.603   3.044 -15.753  1.00  6.820          N  
ATOM    288  CA  MET A  19       6.525   1.950 -15.993  1.00  6.760          C  
ATOM    289  C   MET A  19       7.492   1.760 -14.823  1.00  6.200          C  
ATOM    290  O   MET A  19       7.701   0.628 -14.388  1.00  6.270          O  
ATOM    291  CB  MET A  19       7.320   2.196 -17.260  1.00  9.490          C  
ATOM    292  CG  MET A  19       6.571   2.062 -18.539  1.00  9.490          C  
ATOM    293  SD  MET A  19       7.683   2.107 -19.954  1.00  9.490          S  
ATOM    294  CE  MET A  19       8.219   3.817 -19.974  1.00  9.490          C  
ATOM    295  H   MET A  19       5.604   3.865 -16.364  1.00  8.180          H  
ATOM    296  HA  MET A  19       5.952   1.033 -16.105  1.00  8.110          H  
ATOM    297 1HB  MET A  19       7.716   3.204 -17.208  1.00 11.390          H  
ATOM    298 2HB  MET A  19       8.134   1.544 -17.317  1.00 11.390          H  
ATOM    299 1HG  MET A  19       6.041   1.111 -18.546  1.00 11.390          H  
ATOM    300 2HG  MET A  19       5.843   2.860 -18.637  1.00 11.390          H  
ATOM    301 1HE  MET A  19       8.885   3.979 -20.811  1.00 11.390          H  
ATOM    302 2HE  MET A  19       7.356   4.467 -20.070  1.00 11.390          H  
ATOM    303 3HE  MET A  19       8.748   4.046 -19.058  1.00 11.390          H  
ATOM    304  N   CYS A  20       8.054   2.856 -14.276  1.00  5.870          N  
ATOM    305  CA  CYS A  20       9.007   2.749 -13.164  1.00  5.780          C  
ATOM    306  C   CYS A  20       8.383   2.114 -11.929  1.00  5.940          C  
ATOM    307  O   CYS A  20       9.016   1.303 -11.237  1.00  6.140          O  
ATOM    308  CB  CYS A  20       9.468   4.130 -12.684  1.00  8.130          C  
ATOM    309  SG  CYS A  20      10.494   5.045 -13.780  1.00  8.130          S  
ATOM    310  H   CYS A  20       7.879   3.775 -14.694  1.00  7.040          H  
ATOM    311  HA  CYS A  20       9.861   2.154 -13.493  1.00  6.940          H  
ATOM    312 1HB  CYS A  20       8.597   4.733 -12.471  1.00  9.750          H  
ATOM    313 2HB  CYS A  20      10.011   4.013 -11.748  1.00  9.750          H  
ATOM    314  HG  CYS A  20       9.559   5.209 -14.757  1.00  9.750          H  
ATOM    315  N   VAL A  21       7.143   2.491 -11.648  1.00  6.170          N  
ATOM    316  CA  VAL A  21       6.493   2.002 -10.458  1.00  6.710          C  
ATOM    317  C   VAL A  21       5.952   0.605 -10.702  1.00  6.900          C  
ATOM    318  O   VAL A  21       6.139  -0.271  -9.861  1.00  7.150          O  
ATOM    319  CB  VAL A  21       5.368   2.898  -9.983  1.00  9.180          C  
ATOM    320  CG1 VAL A  21       4.771   2.235  -8.744  1.00  9.180          C  
ATOM    321  CG2 VAL A  21       5.870   4.298  -9.712  1.00  9.180          C  
ATOM    322  H   VAL A  21       6.691   3.179 -12.258  1.00  7.400          H  
ATOM    323  HA  VAL A  21       7.234   1.956  -9.662  1.00  8.050          H  
ATOM    324  HB  VAL A  21       4.595   2.956 -10.752  1.00 11.010          H  
ATOM    325 1HG1 VAL A  21       3.985   2.834  -8.378  1.00 11.010          H  
ATOM    326 2HG1 VAL A  21       4.384   1.244  -8.958  1.00 11.010          H  
ATOM    327 3HG1 VAL A  21       5.528   2.150  -7.974  1.00 11.010          H  
ATOM    328 1HG2 VAL A  21       5.052   4.918  -9.384  1.00 11.010          H  
ATOM    329 2HG2 VAL A  21       6.617   4.261  -8.964  1.00 11.010          H  
ATOM    330 3HG2 VAL A  21       6.288   4.712 -10.615  1.00 11.010          H  
ATOM    331  N   ALA A  22       5.282   0.373 -11.845  1.00  6.990          N  
ATOM    332  CA  ALA A  22       4.707  -0.935 -12.133  1.00  7.490          C  
ATOM    333  C   ALA A  22       5.828  -1.967 -12.038  1.00  7.170          C  
ATOM    334  O   ALA A  22       5.626  -3.084 -11.558  1.00  7.540          O  
ATOM    335  CB  ALA A  22       4.028  -0.955 -13.483  1.00 10.290          C  
ATOM    336  H   ALA A  22       5.134   1.121 -12.519  1.00  8.390          H  
ATOM    337  HA  ALA A  22       3.947  -1.142 -11.398  1.00  8.990          H  
ATOM    338 1HB  ALA A  22       3.589  -1.927 -13.649  1.00 12.340          H  
ATOM    339 2HB  ALA A  22       3.240  -0.198 -13.495  1.00 12.340          H  
ATOM    340 3HB  ALA A  22       4.761  -0.733 -14.259  1.00 12.340          H  
ATOM    341  N   PHE A  23       7.013  -1.577 -12.493  1.00  6.640          N  
ATOM    342  CA  PHE A  23       8.230  -2.339 -12.377  1.00  6.570          C  
ATOM    343  C   PHE A  23       8.564  -2.605 -10.904  1.00  6.550          C  
ATOM    344  O   PHE A  23       8.687  -3.752 -10.485  1.00  6.780          O  
ATOM    345  CB  PHE A  23       9.295  -1.564 -13.108  1.00  9.230          C  
ATOM    346  CG  PHE A  23      10.653  -1.972 -13.001  1.00  9.230          C  
ATOM    347  CD1 PHE A  23      11.132  -3.049 -13.642  1.00  9.230          C  
ATOM    348  CD2 PHE A  23      11.492  -1.206 -12.311  1.00  9.230          C  
ATOM    349  CE1 PHE A  23      12.426  -3.389 -13.601  1.00  9.230          C  
ATOM    350  CE2 PHE A  23      12.771  -1.520 -12.270  1.00  9.230          C  
ATOM    351  CZ  PHE A  23      13.252  -2.636 -12.923  1.00  9.230          C  
ATOM    352  H   PHE A  23       7.097  -0.663 -12.951  1.00  7.970          H  
ATOM    353  HA  PHE A  23       8.074  -3.294 -12.872  1.00  7.880          H  
ATOM    354 1HB  PHE A  23       9.036  -1.548 -14.162  1.00 11.070          H  
ATOM    355 2HB  PHE A  23       9.246  -0.546 -12.784  1.00 11.070          H  
ATOM    356  HD1 PHE A  23      10.481  -3.609 -14.192  1.00 11.070          H  
ATOM    357  HD2 PHE A  23      11.117  -0.306 -11.804  1.00 11.070          H  
ATOM    358  HE1 PHE A  23      12.796  -4.255 -14.125  1.00 11.070          H  
ATOM    359  HE2 PHE A  23      13.407  -0.882 -11.745  1.00 11.070          H  
ATOM    360  HZ  PHE A  23      14.279  -2.907 -12.903  1.00 11.070          H  
ATOM    361  N   ALA A  24       8.618  -1.542 -10.078  1.00  6.520          N  
ATOM    362  CA  ALA A  24       8.925  -1.698  -8.652  1.00  6.890          C  
ATOM    363  C   ALA A  24       7.949  -2.642  -7.925  1.00  7.360          C  
ATOM    364  O   ALA A  24       8.364  -3.436  -7.064  1.00  7.680          O  
ATOM    365  CB  ALA A  24       8.876  -0.331  -7.975  1.00  9.500          C  
ATOM    366  H   ALA A  24       8.513  -0.599 -10.462  1.00  7.820          H  
ATOM    367  HA  ALA A  24       9.929  -2.109  -8.568  1.00  8.270          H  
ATOM    368 1HB  ALA A  24       9.135  -0.432  -6.926  1.00 11.400          H  
ATOM    369 2HB  ALA A  24       9.578   0.341  -8.466  1.00 11.400          H  
ATOM    370 3HB  ALA A  24       7.873   0.078  -8.056  1.00 11.400          H  
ATOM    371  N   ILE A  25       6.660  -2.583  -8.275  1.00  7.600          N  
ATOM    372  CA  ILE A  25       5.684  -3.458  -7.619  1.00  8.350          C  
ATOM    373  C   ILE A  25       5.793  -4.895  -8.165  1.00  8.410          C  
ATOM    374  O   ILE A  25       5.643  -5.856  -7.391  1.00  8.890          O  
ATOM    375  CB  ILE A  25       4.241  -2.861  -7.661  1.00 11.390          C  
ATOM    376  CG1 ILE A  25       3.745  -2.745  -9.068  1.00 11.390          C  
ATOM    377  CG2 ILE A  25       4.240  -1.512  -6.961  1.00 11.390          C  
ATOM    378  CD1 ILE A  25       2.291  -2.296  -9.264  1.00 11.390          C  
ATOM    379  H   ILE A  25       6.389  -1.881  -8.972  1.00  9.120          H  
ATOM    380  HA  ILE A  25       5.942  -3.501  -6.564  1.00 10.020          H  
ATOM    381  HB  ILE A  25       3.573  -3.516  -7.141  1.00 13.670          H  
ATOM    382 1HG1 ILE A  25       4.383  -2.065  -9.544  1.00 13.670          H  
ATOM    383 2HG1 ILE A  25       3.834  -3.702  -9.552  1.00 13.670          H  
ATOM    384 1HG2 ILE A  25       3.248  -1.076  -6.934  1.00 13.670          H  
ATOM    385 2HG2 ILE A  25       4.573  -1.670  -5.961  1.00 13.670          H  
ATOM    386 3HG2 ILE A  25       4.920  -0.829  -7.474  1.00 13.670          H  
ATOM    387 1HD1 ILE A  25       2.069  -2.252 -10.330  1.00 13.670          H  
ATOM    388 2HD1 ILE A  25       1.618  -3.001  -8.801  1.00 13.670          H  
ATOM    389 3HD1 ILE A  25       2.127  -1.313  -8.841  1.00 13.670          H  
ATOM    390  N   ALA A  26       6.102  -5.050  -9.474  1.00  8.100          N  
ATOM    391  CA  ALA A  26       6.326  -6.365 -10.061  1.00  8.390          C  
ATOM    392  C   ALA A  26       7.494  -7.045  -9.361  1.00  8.200          C  
ATOM    393  O   ALA A  26       7.428  -8.238  -9.064  1.00  8.670          O  
ATOM    394  CB  ALA A  26       6.639  -6.254 -11.543  1.00 11.630          C  
ATOM    395  H   ALA A  26       6.133  -4.232 -10.093  1.00  9.720          H  
ATOM    396  HA  ALA A  26       5.428  -6.964  -9.916  1.00 10.070          H  
ATOM    397 1HB  ALA A  26       6.799  -7.245 -11.965  1.00 13.960          H  
ATOM    398 2HB  ALA A  26       5.847  -5.774 -12.070  1.00 13.960          H  
ATOM    399 3HB  ALA A  26       7.527  -5.658 -11.657  1.00 13.960          H  
ATOM    400  N   ILE A  27       8.541  -6.265  -9.064  1.00  7.660          N  
ATOM    401  CA  ILE A  27       9.720  -6.760  -8.380  1.00  7.680          C  
ATOM    402  C   ILE A  27       9.390  -7.183  -6.977  1.00  8.130          C  
ATOM    403  O   ILE A  27       9.763  -8.276  -6.553  1.00  8.440          O  
ATOM    404  CB  ILE A  27      10.843  -5.715  -8.346  1.00 10.740          C  
ATOM    405  CG1 ILE A  27      11.362  -5.516  -9.758  1.00 10.740          C  
ATOM    406  CG2 ILE A  27      11.974  -6.187  -7.384  1.00 10.740          C  
ATOM    407  CD1 ILE A  27      12.207  -4.322  -9.941  1.00 10.740          C  
ATOM    408  H   ILE A  27       8.513  -5.290  -9.378  1.00  9.190          H  
ATOM    409  HA  ILE A  27      10.089  -7.624  -8.921  1.00  9.220          H  
ATOM    410  HB  ILE A  27      10.446  -4.762  -8.003  1.00 12.890          H  
ATOM    411 1HG1 ILE A  27      11.958  -6.383 -10.020  1.00 12.890          H  
ATOM    412 2HG1 ILE A  27      10.527  -5.447 -10.446  1.00 12.890          H  
ATOM    413 1HG2 ILE A  27      12.772  -5.455  -7.355  1.00 12.890          H  
ATOM    414 2HG2 ILE A  27      11.596  -6.313  -6.371  1.00 12.890          H  
ATOM    415 3HG2 ILE A  27      12.366  -7.139  -7.733  1.00 12.890          H  
ATOM    416 1HD1 ILE A  27      12.525  -4.306 -10.956  1.00 12.890          H  
ATOM    417 2HD1 ILE A  27      11.630  -3.427  -9.722  1.00 12.890          H  
ATOM    418 3HD1 ILE A  27      13.067  -4.355  -9.304  1.00 12.890          H  
ATOM    419  N   ALA A  28       8.659  -6.357  -6.232  1.00  8.330          N  
ATOM    420  CA  ALA A  28       8.372  -6.741  -4.864  1.00  9.030          C  
ATOM    421  C   ALA A  28       7.708  -8.110  -4.799  1.00  9.530          C  
ATOM    422  O   ALA A  28       8.076  -8.925  -3.952  1.00  9.960          O  
ATOM    423  CB  ALA A  28       7.463  -5.709  -4.223  1.00 12.360          C  
ATOM    424  H   ALA A  28       8.371  -5.442  -6.594  1.00 10.000          H  
ATOM    425  HA  ALA A  28       9.314  -6.789  -4.320  1.00 10.840          H  
ATOM    426 1HB  ALA A  28       7.267  -5.988  -3.190  1.00 14.830          H  
ATOM    427 2HB  ALA A  28       7.948  -4.733  -4.257  1.00 14.830          H  
ATOM    428 3HB  ALA A  28       6.524  -5.666  -4.776  1.00 14.830          H  
ATOM    429  N   HIS A  29       6.778  -8.396  -5.708  1.00  9.570          N  
ATOM    430  CA  HIS A  29       6.128  -9.702  -5.691  1.00 10.250          C  
ATOM    431  C   HIS A  29       7.013 -10.812  -6.286  1.00 10.130          C  
ATOM    432  O   HIS A  29       7.031 -11.944  -5.781  1.00 10.640          O  
ATOM    433  CB  HIS A  29       4.761  -9.587  -6.337  1.00 14.080          C  
ATOM    434  CG  HIS A  29       3.809  -8.867  -5.445  1.00 14.080          C  
ATOM    435  ND1 HIS A  29       3.888  -7.516  -5.213  1.00 14.080          N  
ATOM    436  CD2 HIS A  29       2.747  -9.313  -4.737  1.00 14.080          C  
ATOM    437  CE1 HIS A  29       2.921  -7.161  -4.386  1.00 14.080          C  
ATOM    438  NE2 HIS A  29       2.208  -8.239  -4.085  1.00 14.080          N  
ATOM    439  H   HIS A  29       6.487  -7.669  -6.373  1.00 11.480          H  
ATOM    440  HA  HIS A  29       5.942  -9.978  -4.653  1.00 12.300          H  
ATOM    441 1HB  HIS A  29       4.847  -9.055  -7.287  1.00 16.890          H  
ATOM    442 2HB  HIS A  29       4.350 -10.558  -6.522  1.00 16.890          H  
ATOM    443  HD1 HIS A  29       4.390  -6.856  -5.795  1.00 16.890          H  
ATOM    444  HD2 HIS A  29       2.296 -10.295  -4.614  1.00 16.890          H  
ATOM    445  HE1 HIS A  29       2.815  -6.122  -4.079  1.00 16.890          H  
ATOM    446  N   LEU A  30       7.797 -10.501  -7.330  1.00  9.570          N  
ATOM    447  CA  LEU A  30       8.693 -11.509  -7.892  1.00  9.600          C  
ATOM    448  C   LEU A  30       9.695 -11.944  -6.838  1.00  9.620          C  
ATOM    449  O   LEU A  30      10.042 -13.112  -6.809  1.00  9.820          O  
ATOM    450  CB  LEU A  30       9.401 -10.971  -9.145  1.00 13.430          C  
ATOM    451  CG  LEU A  30       8.531 -10.846 -10.436  1.00 13.430          C  
ATOM    452  CD1 LEU A  30       9.264  -9.990 -11.473  1.00 13.430          C  
ATOM    453  CD2 LEU A  30       8.315 -12.255 -11.026  1.00 13.430          C  
ATOM    454  H   LEU A  30       7.747  -9.579  -7.767  1.00 11.480          H  
ATOM    455  HA  LEU A  30       8.108 -12.374  -8.166  1.00 11.520          H  
ATOM    456 1HB  LEU A  30       9.781  -9.986  -8.908  1.00 16.110          H  
ATOM    457 2HB  LEU A  30      10.240 -11.627  -9.372  1.00 16.110          H  
ATOM    458  HG  LEU A  30       7.571 -10.393 -10.202  1.00 16.110          H  
ATOM    459 1HD1 LEU A  30       8.669  -9.911 -12.382  1.00 16.110          H  
ATOM    460 2HD1 LEU A  30       9.417  -9.000 -11.058  1.00 16.110          H  
ATOM    461 3HD1 LEU A  30      10.221 -10.443 -11.717  1.00 16.110          H  
ATOM    462 1HD2 LEU A  30       7.720 -12.184 -11.933  1.00 16.110          H  
ATOM    463 2HD2 LEU A  30       9.289 -12.703 -11.267  1.00 16.110          H  
ATOM    464 3HD2 LEU A  30       7.807 -12.888 -10.322  1.00 16.110          H  
ATOM    465  N   TYR A  31      10.165 -11.022  -5.995  1.00  9.560          N  
ATOM    466  CA  TYR A  31      11.053 -11.315  -4.872  1.00  9.870          C  
ATOM    467  C   TYR A  31      10.375 -12.091  -3.719  1.00 10.480          C  
ATOM    468  O   TYR A  31      10.919 -13.077  -3.203  1.00 10.880          O  
ATOM    469  CB  TYR A  31      11.671 -10.042  -4.314  1.00 13.690          C  
ATOM    470  CG  TYR A  31      12.511 -10.320  -3.098  1.00 13.690          C  
ATOM    471  CD1 TYR A  31      13.780 -10.848  -3.235  1.00 13.690          C  
ATOM    472  CD2 TYR A  31      11.992 -10.066  -1.830  1.00 13.690          C  
ATOM    473  CE1 TYR A  31      14.534 -11.120  -2.112  1.00 13.690          C  
ATOM    474  CE2 TYR A  31      12.742 -10.340  -0.713  1.00 13.690          C  
ATOM    475  CZ  TYR A  31      14.008 -10.865  -0.847  1.00 13.690          C  
ATOM    476  OH  TYR A  31      14.759 -11.137   0.275  1.00 13.690          O  
ATOM    477  H   TYR A  31       9.881 -10.050  -6.149  1.00 11.470          H  
ATOM    478  HA  TYR A  31      11.858 -11.945  -5.242  1.00 11.840          H  
ATOM    479 1HB  TYR A  31      12.293  -9.566  -5.076  1.00 16.430          H  
ATOM    480 2HB  TYR A  31      10.879  -9.340  -4.044  1.00 16.430          H  
ATOM    481  HD1 TYR A  31      14.184 -11.052  -4.226  1.00 16.430          H  
ATOM    482  HD2 TYR A  31      10.992  -9.655  -1.723  1.00 16.430          H  
ATOM    483  HE1 TYR A  31      15.534 -11.537  -2.216  1.00 16.430          H  
ATOM    484  HE2 TYR A  31      12.335 -10.145   0.278  1.00 16.430          H  
ATOM    485  HH  TYR A  31      15.614 -11.486   0.012  1.00 16.430          H  
ATOM    486  N   ILE A  32       9.219 -11.588  -3.253  1.00 10.680          N  
ATOM    487  CA  ILE A  32       8.536 -12.183  -2.103  1.00 11.430          C  
ATOM    488  C   ILE A  32       8.053 -13.596  -2.323  1.00 11.680          C  
ATOM    489  O   ILE A  32       8.205 -14.433  -1.431  1.00 12.230          O  
ATOM    490  CB  ILE A  32       7.323 -11.332  -1.662  1.00 15.700          C  
ATOM    491  CG1 ILE A  32       7.832  -9.992  -1.066  1.00 15.700          C  
ATOM    492  CG2 ILE A  32       6.449 -12.138  -0.619  1.00 15.700          C  
ATOM    493  CD1 ILE A  32       6.753  -8.924  -0.900  1.00 15.700          C  
ATOM    494  H   ILE A  32       8.827 -10.748  -3.685  1.00 12.820          H  
ATOM    495  HA  ILE A  32       9.240 -12.196  -1.278  1.00 13.720          H  
ATOM    496  HB  ILE A  32       6.718 -11.086  -2.532  1.00 18.840          H  
ATOM    497 1HG1 ILE A  32       8.270 -10.189  -0.090  1.00 18.840          H  
ATOM    498 2HG1 ILE A  32       8.608  -9.598  -1.708  1.00 18.840          H  
ATOM    499 1HG2 ILE A  32       5.600 -11.542  -0.313  1.00 18.840          H  
ATOM    500 2HG2 ILE A  32       6.069 -13.061  -1.051  1.00 18.840          H  
ATOM    501 3HG2 ILE A  32       7.055 -12.380   0.257  1.00 18.840          H  
ATOM    502 1HD1 ILE A  32       7.204  -8.024  -0.484  1.00 18.840          H  
ATOM    503 2HD1 ILE A  32       6.320  -8.692  -1.878  1.00 18.840          H  
ATOM    504 3HD1 ILE A  32       5.972  -9.269  -0.234  1.00 18.840          H  
ATOM    505  N   TYR A  33       7.405 -13.880  -3.437  1.00 11.390          N  
ATOM    506  CA  TYR A  33       6.921 -15.232  -3.569  1.00 11.820          C  
ATOM    507  C   TYR A  33       7.999 -16.321  -3.484  1.00 11.930          C  
ATOM    508  O   TYR A  33       7.838 -17.224  -2.671  1.00 12.530          O  
ATOM    509  CB  TYR A  33       6.074 -15.367  -4.822  1.00 16.380          C  
ATOM    510  CG  TYR A  33       4.681 -14.823  -4.620  1.00 16.380          C  
ATOM    511  CD1 TYR A  33       4.265 -13.715  -5.316  1.00 16.380          C  
ATOM    512  CD2 TYR A  33       3.824 -15.428  -3.708  1.00 16.380          C  
ATOM    513  CE1 TYR A  33       3.009 -13.203  -5.120  1.00 16.380          C  
ATOM    514  CE2 TYR A  33       2.567 -14.918  -3.505  1.00 16.380          C  
ATOM    515  CZ  TYR A  33       2.161 -13.805  -4.203  1.00 16.380          C  
ATOM    516  OH  TYR A  33       0.905 -13.285  -4.000  1.00 16.380          O  
ATOM    517  H   TYR A  33       7.254 -13.177  -4.172  1.00 13.670          H  
ATOM    518  HA  TYR A  33       6.257 -15.410  -2.724  1.00 14.180          H  
ATOM    519 1HB  TYR A  33       6.536 -14.809  -5.629  1.00 19.650          H  
ATOM    520 2HB  TYR A  33       6.015 -16.385  -5.128  1.00 19.650          H  
ATOM    521  HD1 TYR A  33       4.928 -13.247  -6.016  1.00 19.650          H  
ATOM    522  HD2 TYR A  33       4.147 -16.304  -3.148  1.00 19.650          H  
ATOM    523  HE1 TYR A  33       2.687 -12.330  -5.677  1.00 19.650          H  
ATOM    524  HE2 TYR A  33       1.895 -15.389  -2.789  1.00 19.650          H  
ATOM    525  HH  TYR A  33       0.415 -13.856  -3.400  1.00 19.650          H  
ATOM    526  N   PRO A  34       9.141 -16.288  -4.210  1.00 11.500          N  
ATOM    527  CA  PRO A  34      10.176 -17.291  -4.070  1.00 11.690          C  
ATOM    528  C   PRO A  34      10.787 -17.278  -2.677  1.00 12.100          C  
ATOM    529  O   PRO A  34      11.190 -18.325  -2.164  1.00 12.540          O  
ATOM    530  CB  PRO A  34      11.183 -16.882  -5.130  1.00 17.540          C  
ATOM    531  CG  PRO A  34      10.927 -15.483  -5.388  1.00 17.540          C  
ATOM    532  CD  PRO A  34       9.421 -15.307  -5.203  1.00 17.540          C  
ATOM    533  HA  PRO A  34       9.768 -18.269  -4.321  1.00 14.030          H  
ATOM    534 1HB  PRO A  34      12.200 -17.074  -4.766  1.00 21.040          H  
ATOM    535 2HB  PRO A  34      11.018 -17.474  -6.015  1.00 21.040          H  
ATOM    536 1HG  PRO A  34      11.516 -14.871  -4.705  1.00 21.040          H  
ATOM    537 2HG  PRO A  34      11.267 -15.212  -6.379  1.00 21.040          H  
ATOM    538 1HD  PRO A  34       9.285 -14.319  -4.876  1.00 21.040          H  
ATOM    539 2HD  PRO A  34       8.866 -15.507  -6.119  1.00 21.040          H  
ATOM    540  N   ALA A  35      10.748 -16.123  -1.989  1.00 12.120          N  
ATOM    541  CA  ALA A  35      11.235 -16.077  -0.619  1.00 12.730          C  
ATOM    542  C   ALA A  35      10.434 -17.074   0.223  1.00 13.420          C  
ATOM    543  O   ALA A  35      10.974 -17.755   1.099  1.00 13.990          O  
ATOM    544  CB  ALA A  35      11.140 -14.667  -0.047  1.00 17.580          C  
ATOM    545  H   ALA A  35      10.477 -15.237  -2.434  1.00 14.540          H  
ATOM    546  HA  ALA A  35      12.279 -16.384  -0.617  1.00 15.280          H  
ATOM    547 1HB  ALA A  35      11.527 -14.663   0.969  1.00 21.090          H  
ATOM    548 2HB  ALA A  35      11.726 -13.985  -0.670  1.00 21.090          H  
ATOM    549 3HB  ALA A  35      10.115 -14.346  -0.033  1.00 21.090          H  
ATOM    550  N   LEU A  36       9.128 -17.144  -0.064  1.00 13.470          N  
ATOM    551  CA  LEU A  36       8.199 -18.024   0.632  1.00 14.230          C  
ATOM    552  C   LEU A  36       8.198 -19.456   0.073  1.00 14.340          C  
ATOM    553  O   LEU A  36       8.055 -20.420   0.828  1.00 15.010          O  
ATOM    554  CB  LEU A  36       6.772 -17.477   0.453  1.00 19.620          C  
ATOM    555  CG  LEU A  36       6.463 -16.075   1.015  1.00 19.620          C  
ATOM    556  CD1 LEU A  36       5.068 -15.669   0.541  1.00 19.620          C  
ATOM    557  CD2 LEU A  36       6.547 -16.072   2.531  1.00 19.620          C  
ATOM    558  H   LEU A  36       8.768 -16.514  -0.794  1.00 16.160          H  
ATOM    559  HA  LEU A  36       8.478 -18.066   1.681  1.00 17.080          H  
ATOM    560 1HB  LEU A  36       6.544 -17.455  -0.608  1.00 23.540          H  
ATOM    561 2HB  LEU A  36       6.087 -18.176   0.923  1.00 23.540          H  
ATOM    562  HG  LEU A  36       7.178 -15.359   0.623  1.00 23.540          H  
ATOM    563 1HD1 LEU A  36       4.836 -14.671   0.908  1.00 23.540          H  
ATOM    564 2HD1 LEU A  36       5.046 -15.666  -0.549  1.00 23.540          H  
ATOM    565 3HD1 LEU A  36       4.331 -16.375   0.917  1.00 23.540          H  
ATOM    566 1HD2 LEU A  36       6.319 -15.072   2.899  1.00 23.540          H  
ATOM    567 2HD2 LEU A  36       5.827 -16.782   2.942  1.00 23.540          H  
ATOM    568 3HD2 LEU A  36       7.549 -16.347   2.849  1.00 23.540          H  
ATOM    569  N   PHE A  37       8.325 -19.586  -1.253  1.00 13.780          N  
ATOM    570  CA  PHE A  37       8.237 -20.875  -1.947  1.00 13.970          C  
ATOM    571  C   PHE A  37       9.500 -21.745  -1.886  1.00 13.910          C  
ATOM    572  O   PHE A  37       9.404 -22.972  -1.867  1.00 14.290          O  
ATOM    573  CB  PHE A  37       7.911 -20.666  -3.426  1.00 19.480          C  
ATOM    574  CG  PHE A  37       6.565 -20.022  -3.745  1.00 19.480          C  
ATOM    575  CD1 PHE A  37       5.512 -19.927  -2.821  1.00 19.480          C  
ATOM    576  CD2 PHE A  37       6.364 -19.506  -5.010  1.00 19.480          C  
ATOM    577  CE1 PHE A  37       4.322 -19.331  -3.180  1.00 19.480          C  
ATOM    578  CE2 PHE A  37       5.175 -18.924  -5.359  1.00 19.480          C  
ATOM    579  CZ  PHE A  37       4.154 -18.832  -4.446  1.00 19.480          C  
ATOM    580  H   PHE A  37       8.419 -18.730  -1.801  1.00 16.540          H  
ATOM    581  HA  PHE A  37       7.441 -21.452  -1.483  1.00 16.760          H  
ATOM    582 1HB  PHE A  37       8.675 -20.069  -3.867  1.00 23.380          H  
ATOM    583 2HB  PHE A  37       7.941 -21.631  -3.925  1.00 23.380          H  
ATOM    584  HD1 PHE A  37       5.620 -20.314  -1.813  1.00 23.380          H  
ATOM    585  HD2 PHE A  37       7.169 -19.570  -5.744  1.00 23.380          H  
ATOM    586  HE1 PHE A  37       3.513 -19.258  -2.455  1.00 23.380          H  
ATOM    587  HE2 PHE A  37       5.045 -18.527  -6.361  1.00 23.380          H  
ATOM    588  HZ  PHE A  37       3.209 -18.363  -4.728  1.00 23.380          H  
ATOM    589  N   GLY A  38      10.686 -21.131  -1.920  1.00 13.490          N  
ATOM    590  CA  GLY A  38      11.954 -21.863  -1.935  1.00 13.500          C  
ATOM    591  C   GLY A  38      12.548 -22.040  -3.339  1.00 12.930          C  
ATOM    592  O   GLY A  38      13.703 -22.449  -3.490  1.00 12.970          O  
ATOM    593  H   GLY A  38      10.735 -20.109  -1.939  1.00 16.190          H  
ATOM    594 1HA  GLY A  38      12.670 -21.335  -1.304  1.00 16.200          H  
ATOM    595 2HA  GLY A  38      11.804 -22.841  -1.481  1.00 16.200          H  
ATOM    596  N   VAL A  39      11.767 -21.725  -4.366  1.00 12.530          N  
ATOM    597  CA  VAL A  39      12.219 -21.835  -5.748  1.00 12.160          C  
ATOM    598  C   VAL A  39      12.291 -20.450  -6.354  1.00 11.670          C  
ATOM    599  O   VAL A  39      11.276 -19.769  -6.456  1.00 11.590          O  
ATOM    600  CB  VAL A  39      11.256 -22.715  -6.562  1.00 17.170          C  
ATOM    601  CG1 VAL A  39      11.725 -22.808  -8.027  1.00 17.170          C  
ATOM    602  CG2 VAL A  39      11.182 -24.094  -5.912  1.00 17.170          C  
ATOM    603  H   VAL A  39      10.835 -21.394  -4.165  1.00 15.040          H  
ATOM    604  HA  VAL A  39      13.213 -22.282  -5.768  1.00 14.590          H  
ATOM    605  HB  VAL A  39      10.266 -22.262  -6.564  1.00 20.610          H  
ATOM    606 1HG1 VAL A  39      11.031 -23.426  -8.593  1.00 20.610          H  
ATOM    607 2HG1 VAL A  39      11.761 -21.813  -8.482  1.00 20.610          H  
ATOM    608 3HG1 VAL A  39      12.717 -23.256  -8.065  1.00 20.610          H  
ATOM    609 1HG2 VAL A  39      10.494 -24.724  -6.470  1.00 20.610          H  
ATOM    610 2HG2 VAL A  39      12.172 -24.546  -5.911  1.00 20.610          H  
ATOM    611 3HG2 VAL A  39      10.828 -24.002  -4.884  1.00 20.610          H  
ATOM    612  N   ARG A  40      13.481 -20.044  -6.781  1.00 11.480          N  
ATOM    613  CA  ARG A  40      13.679 -18.691  -7.282  1.00 11.160          C  
ATOM    614  C   ARG A  40      13.165 -18.423  -8.699  1.00 10.960          C  
ATOM    615  O   ARG A  40      13.624 -19.026  -9.664  1.00 11.210          O  
ATOM    616  CB  ARG A  40      15.152 -18.339  -7.225  1.00 15.750          C  
ATOM    617  CG  ARG A  40      15.761 -18.257  -5.836  1.00 15.750          C  
ATOM    618  CD  ARG A  40      17.174 -17.730  -5.884  1.00 15.750          C  
ATOM    619  NE  ARG A  40      18.092 -18.612  -6.633  1.00 15.750          N  
ATOM    620  CZ  ARG A  40      18.743 -19.683  -6.144  1.00 15.750          C  
ATOM    621  NH1 ARG A  40      18.606 -20.072  -4.884  1.00 15.750          N  
ATOM    622  NH2 ARG A  40      19.530 -20.335  -6.975  1.00 15.750          N  
ATOM    623  H   ARG A  40      14.259 -20.684  -6.699  1.00 13.780          H  
ATOM    624  HA  ARG A  40      13.170 -18.019  -6.612  1.00 13.390          H  
ATOM    625 1HB  ARG A  40      15.712 -19.090  -7.777  1.00 18.900          H  
ATOM    626 2HB  ARG A  40      15.309 -17.387  -7.707  1.00 18.900          H  
ATOM    627 1HG  ARG A  40      15.164 -17.586  -5.217  1.00 18.900          H  
ATOM    628 2HG  ARG A  40      15.772 -19.249  -5.386  1.00 18.900          H  
ATOM    629 1HD  ARG A  40      17.170 -16.758  -6.380  1.00 18.900          H  
ATOM    630 2HD  ARG A  40      17.557 -17.606  -4.874  1.00 18.900          H  
ATOM    631  HE  ARG A  40      18.286 -18.401  -7.631  1.00 18.900          H  
ATOM    632 1HH1 ARG A  40      17.999 -19.566  -4.256  1.00 18.900          H  
ATOM    633 2HH1 ARG A  40      19.111 -20.880  -4.546  1.00 18.900          H  
ATOM    634 1HH2 ARG A  40      19.600 -19.986  -7.954  1.00 18.900          H  
ATOM    635 2HH2 ARG A  40      20.048 -21.144  -6.674  1.00 18.900          H  
ATOM    636  N   ILE A  41      12.299 -17.404  -8.815  1.00 10.650          N  
ATOM    637  CA  ILE A  41      11.680 -16.935 -10.070  1.00 10.600          C  
ATOM    638  C   ILE A  41      12.218 -15.544 -10.341  1.00 10.560          C  
ATOM    639  O   ILE A  41      11.559 -14.674 -10.900  1.00 10.730          O  
ATOM    640  CB  ILE A  41      10.121 -16.936 -10.005  1.00 14.860          C  
ATOM    641  CG1 ILE A  41       9.514 -16.734 -11.447  1.00 14.860          C  
ATOM    642  CG2 ILE A  41       9.590 -15.851  -9.007  1.00 14.860          C  
ATOM    643  CD1 ILE A  41       8.037 -17.067 -11.561  1.00 14.860          C  
ATOM    644  H   ILE A  41      12.004 -16.959  -7.955  1.00 12.780          H  
ATOM    645  HA  ILE A  41      11.985 -17.590 -10.886  1.00 12.720          H  
ATOM    646  HB  ILE A  41       9.794 -17.917  -9.654  1.00 17.830          H  
ATOM    647 1HG1 ILE A  41       9.621 -15.699 -11.752  1.00 17.830          H  
ATOM    648 2HG1 ILE A  41      10.066 -17.365 -12.147  1.00 17.830          H  
ATOM    649 1HG2 ILE A  41       8.510 -15.894  -8.940  1.00 17.830          H  
ATOM    650 2HG2 ILE A  41      10.002 -16.062  -8.053  1.00 17.830          H  
ATOM    651 3HG2 ILE A  41       9.865 -14.840  -9.293  1.00 17.830          H  
ATOM    652 1HD1 ILE A  41       7.708 -16.904 -12.587  1.00 17.830          H  
ATOM    653 2HD1 ILE A  41       7.881 -18.112 -11.292  1.00 17.830          H  
ATOM    654 3HD1 ILE A  41       7.462 -16.437 -10.901  1.00 17.830          H  
ATOM    655  N   VAL A  42      13.422 -15.350  -9.846  1.00 10.540          N  
ATOM    656  CA  VAL A  42      14.191 -14.139  -9.962  1.00 10.740          C  
ATOM    657  C   VAL A  42      15.536 -14.568 -10.508  1.00 10.670          C  
ATOM    658  O   VAL A  42      16.420 -13.769 -10.799  1.00 10.950          O  
ATOM    659  CB  VAL A  42      14.291 -13.463  -8.581  1.00 14.960          C  
ATOM    660  CG1 VAL A  42      12.891 -13.072  -8.107  1.00 14.960          C  
ATOM    661  CG2 VAL A  42      14.917 -14.405  -7.563  1.00 14.960          C  
ATOM    662  H   VAL A  42      13.871 -16.156  -9.437  1.00 12.650          H  
ATOM    663  HA  VAL A  42      13.708 -13.458 -10.659  1.00 12.890          H  
ATOM    664  HB  VAL A  42      14.886 -12.579  -8.666  1.00 17.950          H  
ATOM    665 1HG1 VAL A  42      12.961 -12.580  -7.150  1.00 17.950          H  
ATOM    666 2HG1 VAL A  42      12.439 -12.408  -8.820  1.00 17.950          H  
ATOM    667 3HG1 VAL A  42      12.272 -13.945  -8.012  1.00 17.950          H  
ATOM    668 1HG2 VAL A  42      14.973 -13.901  -6.598  1.00 17.950          H  
ATOM    669 2HG2 VAL A  42      14.303 -15.290  -7.465  1.00 17.950          H  
ATOM    670 3HG2 VAL A  42      15.923 -14.683  -7.880  1.00 17.950          H  
ATOM    671  N   ASP A  43      15.677 -15.887 -10.551  1.00 10.500          N  
ATOM    672  CA  ASP A  43      16.887 -16.578 -10.992  1.00 10.650          C  
ATOM    673  C   ASP A  43      16.909 -16.733 -12.506  1.00 10.760          C  
ATOM    674  O   ASP A  43      15.932 -17.247 -13.088  1.00 10.960          O  
ATOM    675  CB  ASP A  43      17.014 -17.946 -10.321  1.00 14.850          C  
ATOM    676  CG  ASP A  43      18.368 -18.651 -10.544  1.00 14.850          C  
ATOM    677  OD1 ASP A  43      18.674 -19.071 -11.656  1.00 14.850          O  
ATOM    678  OD2 ASP A  43      19.088 -18.790  -9.556  1.00 14.850          O  
ATOM    679  H   ASP A  43      14.855 -16.421 -10.290  1.00 12.600          H  
ATOM    680  HA  ASP A  43      17.751 -15.976 -10.703  1.00 12.780          H  
ATOM    681 1HB  ASP A  43      16.920 -17.798  -9.276  1.00 17.820          H  
ATOM    682 2HB  ASP A  43      16.199 -18.604 -10.639  1.00 17.820          H  
ATOM    683  N   GLN A  44      18.055 -16.391 -13.119  1.00 10.860          N  
ATOM    684  CA  GLN A  44      18.282 -16.488 -14.569  1.00 11.170          C  
ATOM    685  C   GLN A  44      17.931 -17.836 -15.185  1.00 11.590          C  
ATOM    686  O   GLN A  44      17.696 -17.922 -16.388  1.00 11.900          O  
ATOM    687  CB  GLN A  44      19.745 -16.225 -14.892  1.00 15.510          C  
ATOM    688  CG  GLN A  44      20.719 -17.263 -14.402  1.00 15.510          C  
ATOM    689  CD  GLN A  44      22.134 -16.833 -14.664  1.00 15.510          C  
ATOM    690  OE1 GLN A  44      22.421 -16.203 -15.705  1.00 15.510          O  
ATOM    691  NE2 GLN A  44      23.034 -17.158 -13.740  1.00 15.510          N  
ATOM    692  H   GLN A  44      18.786 -15.947 -12.549  1.00 13.030          H  
ATOM    693  HA  GLN A  44      17.691 -15.726 -15.063  1.00 13.400          H  
ATOM    694 1HB  GLN A  44      19.851 -16.193 -15.961  1.00 18.620          H  
ATOM    695 2HB  GLN A  44      20.055 -15.287 -14.499  1.00 18.620          H  
ATOM    696 1HG  GLN A  44      20.583 -17.412 -13.327  1.00 18.620          H  
ATOM    697 2HG  GLN A  44      20.558 -18.196 -14.936  1.00 18.620          H  
ATOM    698 1HE2 GLN A  44      23.994 -16.899 -13.857  1.00 18.620          H  
ATOM    699 2HE2 GLN A  44      22.750 -17.667 -12.922  1.00 18.620          H  
ATOM    700  N   ALA A  45      17.911 -18.902 -14.384  1.00 11.800          N  
ATOM    701  CA  ALA A  45      17.597 -20.219 -14.907  1.00 12.380          C  
ATOM    702  C   ALA A  45      16.199 -20.267 -15.527  1.00 12.500          C  
ATOM    703  O   ALA A  45      15.970 -21.028 -16.472  1.00 13.070          O  
ATOM    704  CB  ALA A  45      17.672 -21.244 -13.790  1.00 17.100          C  
ATOM    705  H   ALA A  45      18.124 -18.802 -13.381  1.00 14.160          H  
ATOM    706  HA  ALA A  45      18.324 -20.462 -15.674  1.00 14.860          H  
ATOM    707 1HB  ALA A  45      17.458 -22.233 -14.190  1.00 20.520          H  
ATOM    708 2HB  ALA A  45      18.672 -21.227 -13.355  1.00 20.520          H  
ATOM    709 3HB  ALA A  45      16.941 -20.993 -13.021  1.00 20.520          H  
ATOM    710  N   GLU A  46      15.250 -19.510 -14.965  1.00 12.140          N  
ATOM    711  CA  GLU A  46      13.876 -19.520 -15.452  1.00 12.410          C  
ATOM    712  C   GLU A  46      13.356 -18.163 -15.945  1.00 12.030          C  
ATOM    713  O   GLU A  46      12.394 -18.117 -16.717  1.00 12.440          O  
ATOM    714  CB  GLU A  46      12.930 -20.068 -14.371  1.00 17.270          C  
ATOM    715  CG  GLU A  46      13.184 -21.543 -13.980  1.00 17.270          C  
ATOM    716  CD  GLU A  46      12.208 -22.071 -12.933  1.00 17.270          C  
ATOM    717  OE1 GLU A  46      11.377 -21.313 -12.489  1.00 17.270          O  
ATOM    718  OE2 GLU A  46      12.295 -23.231 -12.594  1.00 17.270          O  
ATOM    719  H   GLU A  46      15.488 -18.889 -14.187  1.00 14.570          H  
ATOM    720  HA  GLU A  46      13.832 -20.204 -16.299  1.00 14.890          H  
ATOM    721 1HB  GLU A  46      13.030 -19.461 -13.468  1.00 20.720          H  
ATOM    722 2HB  GLU A  46      11.900 -19.980 -14.711  1.00 20.720          H  
ATOM    723 1HG  GLU A  46      13.113 -22.160 -14.877  1.00 20.720          H  
ATOM    724 2HG  GLU A  46      14.198 -21.631 -13.596  1.00 20.720          H  
ATOM    725  N   VAL A  47      13.930 -17.059 -15.467  1.00 11.410          N  
ATOM    726  CA  VAL A  47      13.355 -15.754 -15.799  1.00 11.250          C  
ATOM    727  C   VAL A  47      13.781 -15.229 -17.186  1.00 11.680          C  
ATOM    728  O   VAL A  47      14.913 -15.473 -17.605  1.00 11.740          O  
ATOM    729  CB  VAL A  47      13.683 -14.684 -14.742  1.00 15.810          C  
ATOM    730  CG1 VAL A  47      13.205 -15.132 -13.435  1.00 15.810          C  
ATOM    731  CG2 VAL A  47      15.140 -14.355 -14.710  1.00 15.810          C  
ATOM    732  H   VAL A  47      14.735 -17.146 -14.845  1.00 13.690          H  
ATOM    733  HA  VAL A  47      12.289 -15.888 -15.736  1.00 13.500          H  
ATOM    734  HB  VAL A  47      13.134 -13.807 -14.972  1.00 18.980          H  
ATOM    735 1HG1 VAL A  47      13.395 -14.344 -12.732  1.00 18.980          H  
ATOM    736 2HG1 VAL A  47      12.129 -15.319 -13.488  1.00 18.980          H  
ATOM    737 3HG1 VAL A  47      13.713 -16.035 -13.123  1.00 18.980          H  
ATOM    738 1HG2 VAL A  47      15.325 -13.589 -13.957  1.00 18.980          H  
ATOM    739 2HG2 VAL A  47      15.666 -15.225 -14.469  1.00 18.980          H  
ATOM    740 3HG2 VAL A  47      15.453 -13.990 -15.675  1.00 18.980          H  
ATOM    741  N   PRO A  48      12.887 -14.520 -17.917  1.00 12.180          N  
ATOM    742  CA  PRO A  48      13.123 -13.851 -19.192  1.00 12.800          C  
ATOM    743  C   PRO A  48      14.239 -12.833 -19.050  1.00 12.370          C  
ATOM    744  O   PRO A  48      14.412 -12.272 -17.968  1.00 11.750          O  
ATOM    745  CB  PRO A  48      11.781 -13.162 -19.477  1.00 19.200          C  
ATOM    746  CG  PRO A  48      10.765 -13.971 -18.720  1.00 19.200          C  
ATOM    747  CD  PRO A  48      11.466 -14.444 -17.483  1.00 19.200          C  
ATOM    748  HA  PRO A  48      13.364 -14.602 -19.960  1.00 15.360          H  
ATOM    749 1HB  PRO A  48      11.820 -12.107 -19.149  1.00 23.040          H  
ATOM    750 2HB  PRO A  48      11.592 -13.139 -20.564  1.00 23.040          H  
ATOM    751 1HG  PRO A  48       9.900 -13.360 -18.464  1.00 23.040          H  
ATOM    752 2HG  PRO A  48      10.399 -14.802 -19.338  1.00 23.040          H  
ATOM    753 1HD  PRO A  48      11.333 -13.738 -16.651  1.00 23.040          H  
ATOM    754 2HD  PRO A  48      11.037 -15.436 -17.284  1.00 23.040          H  
ATOM    755  N   ALA A  49      14.942 -12.555 -20.152  1.00 12.850          N  
ATOM    756  CA  ALA A  49      16.072 -11.616 -20.209  1.00 12.740          C  
ATOM    757  C   ALA A  49      15.834 -10.279 -19.503  1.00 12.890          C  
ATOM    758  O   ALA A  49      16.770  -9.710 -18.920  1.00 12.720          O  
ATOM    759  CB  ALA A  49      16.409 -11.326 -21.654  1.00 17.880          C  
ATOM    760  H   ALA A  49      14.702 -13.050 -21.002  1.00 15.420          H  
ATOM    761  HA  ALA A  49      16.923 -12.103 -19.739  1.00 15.290          H  
ATOM    762 1HB  ALA A  49      17.276 -10.669 -21.699  1.00 21.460          H  
ATOM    763 2HB  ALA A  49      16.631 -12.256 -22.173  1.00 21.460          H  
ATOM    764 3HB  ALA A  49      15.555 -10.836 -22.131  1.00 21.460          H  
ATOM    765  N   GLU A  50      14.627  -9.723 -19.598  1.00 13.360          N  
ATOM    766  CA  GLU A  50      14.360  -8.437 -18.967  1.00 13.710          C  
ATOM    767  C   GLU A  50      14.507  -8.530 -17.445  1.00 13.080          C  
ATOM    768  O   GLU A  50      15.056  -7.622 -16.793  1.00 12.910          O  
ATOM    769  CB  GLU A  50      12.947  -7.988 -19.331  1.00 19.050          C  
ATOM    770  CG  GLU A  50      12.749  -7.668 -20.817  1.00 19.050          C  
ATOM    771  CD  GLU A  50      12.543  -8.904 -21.678  1.00 19.050          C  
ATOM    772  OE1 GLU A  50      12.518  -9.992 -21.135  1.00 19.050          O  
ATOM    773  OE2 GLU A  50      12.427  -8.760 -22.868  1.00 19.050          O  
ATOM    774  H   GLU A  50      13.874 -10.184 -20.121  1.00 16.030          H  
ATOM    775  HA  GLU A  50      15.079  -7.710 -19.343  1.00 16.450          H  
ATOM    776 1HB  GLU A  50      12.255  -8.782 -19.071  1.00 22.860          H  
ATOM    777 2HB  GLU A  50      12.671  -7.113 -18.744  1.00 22.860          H  
ATOM    778 1HG  GLU A  50      11.888  -7.018 -20.929  1.00 22.860          H  
ATOM    779 2HG  GLU A  50      13.624  -7.126 -21.172  1.00 22.860          H  
ATOM    780  N   GLU A  51      14.040  -9.655 -16.894  1.00 12.880          N  
ATOM    781  CA  GLU A  51      14.063  -9.899 -15.473  1.00 12.450          C  
ATOM    782  C   GLU A  51      15.448 -10.302 -15.083  1.00 11.960          C  
ATOM    783  O   GLU A  51      16.023  -9.762 -14.140  1.00 11.630          O  
ATOM    784  CB  GLU A  51      13.042 -10.967 -15.095  1.00 17.600          C  
ATOM    785  CG  GLU A  51      11.576 -10.556 -15.240  1.00 17.600          C  
ATOM    786  CD  GLU A  51      10.631 -11.658 -14.864  1.00 17.600          C  
ATOM    787  OE1 GLU A  51      11.082 -12.614 -14.310  1.00 17.600          O  
ATOM    788  OE2 GLU A  51       9.473 -11.567 -15.154  1.00 17.600          O  
ATOM    789  H   GLU A  51      13.683 -10.392 -17.500  1.00 15.460          H  
ATOM    790  HA  GLU A  51      13.839  -8.990 -14.955  1.00 14.940          H  
ATOM    791 1HB  GLU A  51      13.177 -11.790 -15.782  1.00 21.120          H  
ATOM    792 2HB  GLU A  51      13.228 -11.338 -14.104  1.00 21.120          H  
ATOM    793 1HG  GLU A  51      11.376  -9.711 -14.607  1.00 21.120          H  
ATOM    794 2HG  GLU A  51      11.411 -10.252 -16.267  1.00 21.120          H  
ATOM    795  N   ARG A  52      16.056 -11.156 -15.898  1.00 12.070          N  
ATOM    796  CA  ARG A  52      17.405 -11.603 -15.630  1.00 11.840          C  
ATOM    797  C   ARG A  52      18.320 -10.411 -15.462  1.00 11.670          C  
ATOM    798  O   ARG A  52      19.135 -10.381 -14.537  1.00 11.470          O  
ATOM    799  CB  ARG A  52      17.939 -12.462 -16.760  1.00 16.670          C  
ATOM    800  CG  ARG A  52      19.354 -12.923 -16.549  1.00 16.670          C  
ATOM    801  CD  ARG A  52      19.856 -13.774 -17.638  1.00 16.670          C  
ATOM    802  NE  ARG A  52      21.231 -14.197 -17.356  1.00 16.670          N  
ATOM    803  CZ  ARG A  52      22.357 -13.528 -17.673  1.00 16.670          C  
ATOM    804  NH1 ARG A  52      22.327 -12.381 -18.326  1.00 16.670          N  
ATOM    805  NH2 ARG A  52      23.506 -14.059 -17.301  1.00 16.670          N  
ATOM    806  H   ARG A  52      15.533 -11.541 -16.687  1.00 14.480          H  
ATOM    807  HA  ARG A  52      17.406 -12.186 -14.710  1.00 14.210          H  
ATOM    808 1HB  ARG A  52      17.304 -13.332 -16.909  1.00 20.000          H  
ATOM    809 2HB  ARG A  52      17.924 -11.886 -17.672  1.00 20.000          H  
ATOM    810 1HG  ARG A  52      20.017 -12.063 -16.480  1.00 20.000          H  
ATOM    811 2HG  ARG A  52      19.403 -13.472 -15.636  1.00 20.000          H  
ATOM    812 1HD  ARG A  52      19.230 -14.667 -17.719  1.00 20.000          H  
ATOM    813 2HD  ARG A  52      19.835 -13.235 -18.580  1.00 20.000          H  
ATOM    814  HE  ARG A  52      21.374 -15.075 -16.834  1.00 20.000          H  
ATOM    815 1HH1 ARG A  52      21.447 -11.976 -18.604  1.00 20.000          H  
ATOM    816 2HH1 ARG A  52      23.189 -11.905 -18.548  1.00 20.000          H  
ATOM    817 1HH2 ARG A  52      23.478 -14.946 -16.774  1.00 20.000          H  
ATOM    818 2HH2 ARG A  52      24.380 -13.603 -17.510  1.00 20.000          H  
ATOM    819  N   THR A  53      18.181  -9.424 -16.350  1.00 11.910          N  
ATOM    820  CA  THR A  53      19.019  -8.250 -16.293  1.00 11.990          C  
ATOM    821  C   THR A  53      18.800  -7.535 -14.967  1.00 11.660          C  
ATOM    822  O   THR A  53      19.742  -7.317 -14.212  1.00 11.680          O  
ATOM    823  CB  THR A  53      18.710  -7.291 -17.461  1.00 16.750          C  
ATOM    824  OG1 THR A  53      18.950  -7.960 -18.712  1.00 16.750          O  
ATOM    825  CG2 THR A  53      19.636  -6.072 -17.371  1.00 16.750          C  
ATOM    826  H   THR A  53      17.501  -9.516 -17.106  1.00 14.290          H  
ATOM    827  HA  THR A  53      20.059  -8.560 -16.360  1.00 14.390          H  
ATOM    828  HB  THR A  53      17.665  -6.974 -17.415  1.00 20.100          H  
ATOM    829  HG1 THR A  53      18.238  -8.625 -18.864  1.00 20.100          H  
ATOM    830 1HG2 THR A  53      19.429  -5.395 -18.195  1.00 20.100          H  
ATOM    831 2HG2 THR A  53      19.476  -5.553 -16.437  1.00 20.100          H  
ATOM    832 3HG2 THR A  53      20.671  -6.398 -17.426  1.00 20.100          H  
ATOM    833  N   TYR A  54      17.566  -7.233 -14.590  1.00 11.530          N  
ATOM    834  CA  TYR A  54      17.429  -6.595 -13.286  1.00 11.390          C  
ATOM    835  C   TYR A  54      17.988  -7.401 -12.117  1.00 11.100          C  
ATOM    836  O   TYR A  54      18.739  -6.882 -11.293  1.00 10.960          O  
ATOM    837  CB  TYR A  54      16.001  -6.170 -12.971  1.00 16.000          C  
ATOM    838  CG  TYR A  54      15.882  -5.876 -11.489  1.00 16.000          C  
ATOM    839  CD1 TYR A  54      16.553  -4.821 -10.903  1.00 16.000          C  
ATOM    840  CD2 TYR A  54      15.114  -6.702 -10.711  1.00 16.000          C  
ATOM    841  CE1 TYR A  54      16.465  -4.639  -9.530  1.00 16.000          C  
ATOM    842  CE2 TYR A  54      15.032  -6.489  -9.364  1.00 16.000          C  
ATOM    843  CZ  TYR A  54      15.702  -5.476  -8.778  1.00 16.000          C  
ATOM    844  OH  TYR A  54      15.612  -5.297  -7.416  1.00 16.000          O  
ATOM    845  H   TYR A  54      16.756  -7.423 -15.198  1.00 13.840          H  
ATOM    846  HA  TYR A  54      18.027  -5.692 -13.311  1.00 13.670          H  
ATOM    847 1HB  TYR A  54      15.725  -5.279 -13.538  1.00 19.200          H  
ATOM    848 2HB  TYR A  54      15.321  -6.974 -13.233  1.00 19.200          H  
ATOM    849  HD1 TYR A  54      17.171  -4.159 -11.498  1.00 19.200          H  
ATOM    850  HD2 TYR A  54      14.583  -7.534 -11.161  1.00 19.200          H  
ATOM    851  HE1 TYR A  54      17.007  -3.832  -9.042  1.00 19.200          H  
ATOM    852  HE2 TYR A  54      14.438  -7.136  -8.752  1.00 19.200          H  
ATOM    853  HH  TYR A  54      16.088  -4.502  -7.164  1.00 19.200          H  
ATOM    854  N   PHE A  55      17.604  -8.661 -12.022  1.00 11.180          N  
ATOM    855  CA  PHE A  55      17.981  -9.439 -10.858  1.00 11.160          C  
ATOM    856  C   PHE A  55      19.489  -9.733 -10.751  1.00 11.290          C  
ATOM    857  O   PHE A  55      20.017  -9.804  -9.635  1.00 11.110          O  
ATOM    858  CB  PHE A  55      17.159 -10.735 -10.828  1.00 15.630          C  
ATOM    859  CG  PHE A  55      15.659 -10.495 -10.542  1.00 15.630          C  
ATOM    860  CD1 PHE A  55      14.696 -10.781 -11.505  1.00 15.630          C  
ATOM    861  CD2 PHE A  55      15.225  -9.964  -9.333  1.00 15.630          C  
ATOM    862  CE1 PHE A  55      13.351 -10.539 -11.270  1.00 15.630          C  
ATOM    863  CE2 PHE A  55      13.875  -9.729  -9.104  1.00 15.630          C  
ATOM    864  CZ  PHE A  55      12.950 -10.009 -10.076  1.00 15.630          C  
ATOM    865  H   PHE A  55      17.019  -9.065 -12.755  1.00 13.420          H  
ATOM    866  HA  PHE A  55      17.704  -8.858  -9.982  1.00 13.390          H  
ATOM    867 1HB  PHE A  55      17.248 -11.243 -11.792  1.00 18.760          H  
ATOM    868 2HB  PHE A  55      17.553 -11.412 -10.072  1.00 18.760          H  
ATOM    869  HD1 PHE A  55      15.010 -11.207 -12.450  1.00 18.760          H  
ATOM    870  HD2 PHE A  55      15.955  -9.728  -8.557  1.00 18.760          H  
ATOM    871  HE1 PHE A  55      12.608 -10.775 -12.036  1.00 18.760          H  
ATOM    872  HE2 PHE A  55      13.552  -9.315  -8.148  1.00 18.760          H  
ATOM    873  HZ  PHE A  55      11.903  -9.820  -9.893  1.00 18.760          H  
ATOM    874  N   HIS A  56      20.201  -9.885 -11.879  1.00 11.790          N  
ATOM    875  CA  HIS A  56      21.633 -10.193 -11.837  1.00 12.180          C  
ATOM    876  C   HIS A  56      22.637  -9.098 -12.304  1.00 12.110          C  
ATOM    877  O   HIS A  56      23.822  -9.194 -11.973  1.00 12.380          O  
ATOM    878  CB  HIS A  56      21.895 -11.444 -12.688  1.00 16.900          C  
ATOM    879  CG  HIS A  56      21.248 -12.729 -12.192  1.00 16.900          C  
ATOM    880  ND1 HIS A  56      21.792 -13.505 -11.180  1.00 16.900          N  
ATOM    881  CD2 HIS A  56      20.112 -13.349 -12.573  1.00 16.900          C  
ATOM    882  CE1 HIS A  56      21.017 -14.569 -10.980  1.00 16.900          C  
ATOM    883  NE2 HIS A  56      19.995 -14.506 -11.818  1.00 16.900          N  
ATOM    884  H   HIS A  56      19.720  -9.867 -12.781  1.00 14.150          H  
ATOM    885  HA  HIS A  56      21.896 -10.435 -10.810  1.00 14.620          H  
ATOM    886 1HB  HIS A  56      21.527 -11.261 -13.701  1.00 20.280          H  
ATOM    887 2HB  HIS A  56      22.967 -11.609 -12.759  1.00 20.280          H  
ATOM    888  HD1 HIS A  56      22.566 -13.255 -10.593  1.00 20.280          H  
ATOM    889  HD2 HIS A  56      19.360 -13.103 -13.318  1.00 20.280          H  
ATOM    890  HE1 HIS A  56      21.275 -15.314 -10.226  1.00 20.280          H  
ATOM    891  N   HIS A  57      22.221  -8.102 -13.100  1.00 11.920          N  
ATOM    892  CA  HIS A  57      23.144  -7.094 -13.648  1.00 12.080          C  
ATOM    893  C   HIS A  57      23.506  -6.009 -12.619  1.00 11.620          C  
ATOM    894  O   HIS A  57      22.640  -5.415 -11.975  1.00 11.690          O  
ATOM    895  CB  HIS A  57      22.504  -6.523 -14.924  1.00 16.850          C  
ATOM    896  CG  HIS A  57      23.294  -5.627 -15.806  1.00 16.850          C  
ATOM    897  ND1 HIS A  57      23.318  -4.240 -15.673  1.00 16.850          N  
ATOM    898  CD2 HIS A  57      24.069  -5.926 -16.877  1.00 16.850          C  
ATOM    899  CE1 HIS A  57      24.096  -3.745 -16.657  1.00 16.850          C  
ATOM    900  NE2 HIS A  57      24.548  -4.750 -17.380  1.00 16.850          N  
ATOM    901  H   HIS A  57      21.241  -8.007 -13.368  1.00 14.300          H  
ATOM    902  HA  HIS A  57      24.071  -7.586 -13.940  1.00 14.500          H  
ATOM    903 1HB  HIS A  57      22.146  -7.351 -15.532  1.00 20.220          H  
ATOM    904 2HB  HIS A  57      21.649  -5.967 -14.639  1.00 20.220          H  
ATOM    905  HD2 HIS A  57      24.264  -6.924 -17.274  1.00 20.220          H  
ATOM    906  HE1 HIS A  57      24.324  -2.708 -16.863  1.00 20.220          H  
ATOM    907  HE2 HIS A  57      25.154  -4.663 -18.192  1.00 20.220          H  
ATOM    908  N   GLY A  58      24.805  -5.706 -12.484  1.00 11.280          N  
ATOM    909  CA  GLY A  58      25.278  -4.729 -11.485  1.00 11.020          C  
ATOM    910  C   GLY A  58      24.663  -3.336 -11.607  1.00 10.480          C  
ATOM    911  O   GLY A  58      24.063  -2.828 -10.653  1.00 10.190          O  
ATOM    912  H   GLY A  58      25.479  -6.201 -13.051  1.00 13.540          H  
ATOM    913 1HA  GLY A  58      25.068  -5.121 -10.489  1.00 13.220          H  
ATOM    914 2HA  GLY A  58      26.362  -4.650 -11.560  1.00 13.220          H  
ATOM    915  N   TRP A  59      24.843  -2.702 -12.765  1.00 10.570          N  
ATOM    916  CA  TRP A  59      24.289  -1.369 -12.987  1.00 10.330          C  
ATOM    917  C   TRP A  59      22.794  -1.353 -12.890  1.00  9.540          C  
ATOM    918  O   TRP A  59      22.226  -0.480 -12.222  1.00  9.270          O  
ATOM    919  CB  TRP A  59      24.704  -0.818 -14.347  1.00 14.560          C  
ATOM    920  CG  TRP A  59      23.963   0.446 -14.788  1.00 14.560          C  
ATOM    921  CD1 TRP A  59      24.291   1.717 -14.517  1.00 14.560          C  
ATOM    922  CD2 TRP A  59      22.751   0.523 -15.600  1.00 14.560          C  
ATOM    923  NE1 TRP A  59      23.387   2.572 -15.090  1.00 14.560          N  
ATOM    924  CE2 TRP A  59      22.446   1.857 -15.743  1.00 14.560          C  
ATOM    925  CE3 TRP A  59      21.920  -0.425 -16.199  1.00 14.560          C  
ATOM    926  CZ2 TRP A  59      21.351   2.280 -16.449  1.00 14.560          C  
ATOM    927  CZ3 TRP A  59      20.804  -0.005 -16.888  1.00 14.560          C  
ATOM    928  CH2 TRP A  59      20.525   1.307 -17.007  1.00 14.560          C  
ATOM    929  H   TRP A  59      25.367  -3.165 -13.493  1.00 12.680          H  
ATOM    930  HA  TRP A  59      24.679  -0.712 -12.216  1.00 12.400          H  
ATOM    931 1HB  TRP A  59      25.752  -0.588 -14.302  1.00 17.470          H  
ATOM    932 2HB  TRP A  59      24.576  -1.551 -15.075  1.00 17.470          H  
ATOM    933  HD1 TRP A  59      25.136   2.013 -13.940  1.00 17.470          H  
ATOM    934  HE1 TRP A  59      23.408   3.582 -15.049  1.00 17.470          H  
ATOM    935  HE3 TRP A  59      22.140  -1.475 -16.115  1.00 17.470          H  
ATOM    936  HZ2 TRP A  59      21.121   3.337 -16.561  1.00 17.470          H  
ATOM    937  HZ3 TRP A  59      20.160  -0.762 -17.340  1.00 17.470          H  
ATOM    938  HH2 TRP A  59      19.645   1.611 -17.567  1.00 17.470          H  
ATOM    939  N   THR A  60      22.136  -2.311 -13.548  1.00  9.310          N  
ATOM    940  CA  THR A  60      20.692  -2.267 -13.553  1.00  8.800          C  
ATOM    941  C   THR A  60      20.175  -2.371 -12.140  1.00  8.360          C  
ATOM    942  O   THR A  60      19.305  -1.594 -11.753  1.00  7.950          O  
ATOM    943  CB  THR A  60      20.076  -3.408 -14.384  1.00 12.520          C  
ATOM    944  OG1 THR A  60      20.544  -3.331 -15.737  1.00 12.520          O  
ATOM    945  CG2 THR A  60      18.559  -3.239 -14.407  1.00 12.520          C  
ATOM    946  H   THR A  60      22.632  -3.014 -14.103  1.00 11.170          H  
ATOM    947  HA  THR A  60      20.367  -1.313 -13.962  1.00 10.560          H  
ATOM    948  HB  THR A  60      20.326  -4.367 -13.950  1.00 15.030          H  
ATOM    949  HG1 THR A  60      21.485  -3.606 -15.756  1.00 15.030          H  
ATOM    950 1HG2 THR A  60      18.112  -4.026 -15.009  1.00 15.030          H  
ATOM    951 2HG2 THR A  60      18.157  -3.284 -13.403  1.00 15.030          H  
ATOM    952 3HG2 THR A  60      18.320  -2.275 -14.843  1.00 15.030          H  
ATOM    953  N   ALA A  61      20.686  -3.311 -11.346  1.00  8.610          N  
ATOM    954  CA  ALA A  61      20.166  -3.457 -10.008  1.00  8.500          C  
ATOM    955  C   ALA A  61      20.385  -2.203  -9.175  1.00  8.270          C  
ATOM    956  O   ALA A  61      19.469  -1.783  -8.472  1.00  8.000          O  
ATOM    957  CB  ALA A  61      20.793  -4.653  -9.335  1.00 11.940          C  
ATOM    958  H   ALA A  61      21.424  -3.946 -11.671  1.00 10.330          H  
ATOM    959  HA  ALA A  61      19.100  -3.624 -10.087  1.00 10.200          H  
ATOM    960 1HB  ALA A  61      20.371  -4.780  -8.344  1.00 14.330          H  
ATOM    961 2HB  ALA A  61      20.597  -5.547  -9.940  1.00 14.330          H  
ATOM    962 3HB  ALA A  61      21.871  -4.496  -9.263  1.00 14.330          H  
ATOM    963  N   MET A  62      21.564  -1.564  -9.272  1.00  8.560          N  
ATOM    964  CA  MET A  62      21.798  -0.361  -8.473  1.00  8.550          C  
ATOM    965  C   MET A  62      20.841   0.759  -8.840  1.00  8.020          C  
ATOM    966  O   MET A  62      20.232   1.365  -7.953  1.00  7.830          O  
ATOM    967  CB  MET A  62      23.228   0.119  -8.623  1.00 11.970          C  
ATOM    968  CG  MET A  62      24.272  -0.767  -7.976  1.00 11.970          C  
ATOM    969  SD  MET A  62      25.972  -0.244  -8.343  1.00 11.970          S  
ATOM    970  CE  MET A  62      26.134   1.286  -7.399  1.00 11.970          C  
ATOM    971  H   MET A  62      22.311  -1.955  -9.859  1.00 10.270          H  
ATOM    972  HA  MET A  62      21.625  -0.608  -7.427  1.00 10.260          H  
ATOM    973 1HB  MET A  62      23.459   0.154  -9.682  1.00 14.370          H  
ATOM    974 2HB  MET A  62      23.310   1.122  -8.226  1.00 14.370          H  
ATOM    975 1HG  MET A  62      24.132  -0.759  -6.897  1.00 14.370          H  
ATOM    976 2HG  MET A  62      24.143  -1.790  -8.326  1.00 14.370          H  
ATOM    977 1HE  MET A  62      27.137   1.693  -7.542  1.00 14.370          H  
ATOM    978 2HE  MET A  62      25.407   2.012  -7.738  1.00 14.370          H  
ATOM    979 3HE  MET A  62      25.977   1.082  -6.340  1.00 14.370          H  
ATOM    980  N   LEU A  63      20.662   0.998 -10.142  1.00  7.960          N  
ATOM    981  CA  LEU A  63      19.759   2.042 -10.596  1.00  7.760          C  
ATOM    982  C   LEU A  63      18.342   1.777 -10.155  1.00  7.310          C  
ATOM    983  O   LEU A  63      17.617   2.689  -9.748  1.00  7.350          O  
ATOM    984  CB  LEU A  63      19.823   2.192 -12.103  1.00 10.940          C  
ATOM    985  CG  LEU A  63      18.812   3.159 -12.726  1.00 10.940          C  
ATOM    986  CD1 LEU A  63      18.931   4.589 -12.162  1.00 10.940          C  
ATOM    987  CD2 LEU A  63      19.074   3.164 -14.150  1.00 10.940          C  
ATOM    988  H   LEU A  63      21.179   0.441 -10.835  1.00  9.550          H  
ATOM    989  HA  LEU A  63      20.088   2.971 -10.151  1.00  9.310          H  
ATOM    990 1HB  LEU A  63      20.825   2.521 -12.377  1.00 13.130          H  
ATOM    991 2HB  LEU A  63      19.664   1.202 -12.547  1.00 13.130          H  
ATOM    992  HG  LEU A  63      17.815   2.792 -12.549  1.00 13.130          H  
ATOM    993 1HD1 LEU A  63      18.230   5.248 -12.634  1.00 13.130          H  
ATOM    994 2HD1 LEU A  63      18.740   4.603 -11.093  1.00 13.130          H  
ATOM    995 3HD1 LEU A  63      19.887   4.948 -12.349  1.00 13.130          H  
ATOM    996 1HD2 LEU A  63      18.370   3.791 -14.640  1.00 13.130          H  
ATOM    997 2HD2 LEU A  63      20.082   3.536 -14.322  1.00 13.130          H  
ATOM    998 3HD2 LEU A  63      18.987   2.149 -14.521  1.00 13.130          H  
ATOM    999  N   VAL A  64      17.918   0.539 -10.287  1.00  7.200          N  
ATOM   1000  CA  VAL A  64      16.591   0.181  -9.884  1.00  7.150          C  
ATOM   1001  C   VAL A  64      16.389   0.391  -8.405  1.00  6.920          C  
ATOM   1002  O   VAL A  64      15.357   0.929  -8.012  1.00  7.070          O  
ATOM   1003  CB  VAL A  64      16.292  -1.217 -10.327  1.00 10.030          C  
ATOM   1004  CG1 VAL A  64      14.979  -1.691  -9.672  1.00 10.030          C  
ATOM   1005  CG2 VAL A  64      16.240  -1.170 -11.864  1.00 10.030          C  
ATOM   1006  H   VAL A  64      18.543  -0.170 -10.679  1.00  8.640          H  
ATOM   1007  HA  VAL A  64      15.897   0.828 -10.412  1.00  8.580          H  
ATOM   1008  HB  VAL A  64      17.091  -1.879 -10.042  1.00 12.040          H  
ATOM   1009 1HG1 VAL A  64      14.719  -2.675 -10.018  1.00 12.040          H  
ATOM   1010 2HG1 VAL A  64      15.107  -1.719  -8.605  1.00 12.040          H  
ATOM   1011 3HG1 VAL A  64      14.185  -1.020  -9.888  1.00 12.040          H  
ATOM   1012 1HG2 VAL A  64      16.067  -2.150 -12.236  1.00 12.040          H  
ATOM   1013 2HG2 VAL A  64      15.469  -0.496 -12.194  1.00 12.040          H  
ATOM   1014 3HG2 VAL A  64      17.173  -0.815 -12.262  1.00 12.040          H  
ATOM   1015  N   ILE A  65      17.362   0.026  -7.579  1.00  6.770          N  
ATOM   1016  CA  ILE A  65      17.213   0.267  -6.159  1.00  6.840          C  
ATOM   1017  C   ILE A  65      17.031   1.761  -5.932  1.00  6.580          C  
ATOM   1018  O   ILE A  65      16.163   2.145  -5.143  1.00  6.830          O  
ATOM   1019  CB  ILE A  65      18.436  -0.250  -5.377  1.00  9.550          C  
ATOM   1020  CG1 ILE A  65      18.433  -1.806  -5.429  1.00  9.550          C  
ATOM   1021  CG2 ILE A  65      18.405   0.297  -3.912  1.00  9.550          C  
ATOM   1022  CD1 ILE A  65      19.734  -2.458  -4.998  1.00  9.550          C  
ATOM   1023  H   ILE A  65      18.186  -0.466  -7.942  1.00  8.120          H  
ATOM   1024  HA  ILE A  65      16.330  -0.247  -5.803  1.00  8.210          H  
ATOM   1025  HB  ILE A  65      19.349   0.086  -5.869  1.00 11.460          H  
ATOM   1026 1HG1 ILE A  65      17.641  -2.171  -4.782  1.00 11.460          H  
ATOM   1027 2HG1 ILE A  65      18.214  -2.120  -6.440  1.00 11.460          H  
ATOM   1028 1HG2 ILE A  65      19.266  -0.059  -3.360  1.00 11.460          H  
ATOM   1029 2HG2 ILE A  65      18.428   1.390  -3.907  1.00 11.460          H  
ATOM   1030 3HG2 ILE A  65      17.495  -0.035  -3.411  1.00 11.460          H  
ATOM   1031 1HD1 ILE A  65      19.633  -3.540  -5.073  1.00 11.460          H  
ATOM   1032 2HD1 ILE A  65      20.541  -2.126  -5.655  1.00 11.460          H  
ATOM   1033 3HD1 ILE A  65      19.970  -2.193  -3.974  1.00 11.460          H  
ATOM   1034  N   PHE A  66      17.826   2.603  -6.607  1.00  6.400          N  
ATOM   1035  CA  PHE A  66      17.689   4.044  -6.449  1.00  6.490          C  
ATOM   1036  C   PHE A  66      16.243   4.466  -6.814  1.00  6.870          C  
ATOM   1037  O   PHE A  66      15.604   5.223  -6.071  1.00  7.110          O  
ATOM   1038  CB  PHE A  66      18.664   4.787  -7.392  1.00  9.050          C  
ATOM   1039  CG  PHE A  66      20.184   4.510  -7.201  1.00  9.050          C  
ATOM   1040  CD1 PHE A  66      20.725   4.007  -6.015  1.00  9.050          C  
ATOM   1041  CD2 PHE A  66      21.071   4.752  -8.271  1.00  9.050          C  
ATOM   1042  CE1 PHE A  66      22.094   3.755  -5.916  1.00  9.050          C  
ATOM   1043  CE2 PHE A  66      22.430   4.495  -8.161  1.00  9.050          C  
ATOM   1044  CZ  PHE A  66      22.938   3.998  -6.987  1.00  9.050          C  
ATOM   1045  H   PHE A  66      18.564   2.221  -7.213  1.00  7.680          H  
ATOM   1046  HA  PHE A  66      17.875   4.313  -5.408  1.00  7.790          H  
ATOM   1047 1HB  PHE A  66      18.412   4.552  -8.416  1.00 10.860          H  
ATOM   1048 2HB  PHE A  66      18.508   5.855  -7.276  1.00 10.860          H  
ATOM   1049  HD1 PHE A  66      20.076   3.800  -5.161  1.00 10.860          H  
ATOM   1050  HD2 PHE A  66      20.672   5.145  -9.205  1.00 10.860          H  
ATOM   1051  HE1 PHE A  66      22.502   3.360  -4.986  1.00 10.860          H  
ATOM   1052  HE2 PHE A  66      23.097   4.687  -8.999  1.00 10.860          H  
ATOM   1053  HZ  PHE A  66      24.001   3.797  -6.893  1.00 10.860          H  
ATOM   1054  N   PHE A  67      15.704   3.944  -7.937  1.00  7.130          N  
ATOM   1055  CA  PHE A  67      14.327   4.265  -8.338  1.00  7.820          C  
ATOM   1056  C   PHE A  67      13.265   3.791  -7.361  1.00  8.190          C  
ATOM   1057  O   PHE A  67      12.318   4.534  -7.093  1.00  8.750          O  
ATOM   1058  CB  PHE A  67      13.946   3.686  -9.710  1.00 10.670          C  
ATOM   1059  CG  PHE A  67      14.294   4.522 -10.907  1.00 10.670          C  
ATOM   1060  CD1 PHE A  67      15.276   4.164 -11.800  1.00 10.670          C  
ATOM   1061  CD2 PHE A  67      13.585   5.685 -11.142  1.00 10.670          C  
ATOM   1062  CE1 PHE A  67      15.536   4.963 -12.899  1.00 10.670          C  
ATOM   1063  CE2 PHE A  67      13.853   6.463 -12.222  1.00 10.670          C  
ATOM   1064  CZ  PHE A  67      14.827   6.107 -13.097  1.00 10.670          C  
ATOM   1065  H   PHE A  67      16.287   3.351  -8.537  1.00  8.560          H  
ATOM   1066  HA  PHE A  67      14.256   5.350  -8.405  1.00  9.380          H  
ATOM   1067 1HB  PHE A  67      14.440   2.725  -9.819  1.00 12.810          H  
ATOM   1068 2HB  PHE A  67      12.875   3.498  -9.732  1.00 12.810          H  
ATOM   1069  HD1 PHE A  67      15.836   3.247 -11.632  1.00 12.810          H  
ATOM   1070  HD2 PHE A  67      12.796   5.977 -10.447  1.00 12.810          H  
ATOM   1071  HE1 PHE A  67      16.302   4.682 -13.608  1.00 12.810          H  
ATOM   1072  HE2 PHE A  67      13.285   7.367 -12.385  1.00 12.810          H  
ATOM   1073  HZ  PHE A  67      15.029   6.742 -13.950  1.00 12.810          H  
ATOM   1074  N   ILE A  68      13.397   2.572  -6.839  1.00  8.150          N  
ATOM   1075  CA  ILE A  68      12.408   2.030  -5.919  1.00  8.740          C  
ATOM   1076  C   ILE A  68      12.379   2.884  -4.663  1.00  9.050          C  
ATOM   1077  O   ILE A  68      11.297   3.188  -4.142  1.00  9.440          O  
ATOM   1078  CB  ILE A  68      12.660   0.543  -5.574  1.00 12.000          C  
ATOM   1079  CG1 ILE A  68      12.449  -0.328  -6.850  1.00 12.000          C  
ATOM   1080  CG2 ILE A  68      11.659   0.096  -4.457  1.00 12.000          C  
ATOM   1081  CD1 ILE A  68      12.932  -1.759  -6.744  1.00 12.000          C  
ATOM   1082  H   ILE A  68      14.194   1.999  -7.130  1.00  9.780          H  
ATOM   1083  HA  ILE A  68      11.428   2.097  -6.392  1.00 10.490          H  
ATOM   1084  HB  ILE A  68      13.696   0.413  -5.238  1.00 14.400          H  
ATOM   1085 1HG1 ILE A  68      11.420  -0.344  -7.076  1.00 14.400          H  
ATOM   1086 2HG1 ILE A  68      12.973   0.144  -7.679  1.00 14.400          H  
ATOM   1087 1HG2 ILE A  68      11.814  -0.945  -4.203  1.00 14.400          H  
ATOM   1088 2HG2 ILE A  68      11.800   0.692  -3.556  1.00 14.400          H  
ATOM   1089 3HG2 ILE A  68      10.640   0.228  -4.816  1.00 14.400          H  
ATOM   1090 1HD1 ILE A  68      12.743  -2.272  -7.685  1.00 14.400          H  
ATOM   1091 2HD1 ILE A  68      14.001  -1.763  -6.534  1.00 14.400          H  
ATOM   1092 3HD1 ILE A  68      12.410  -2.279  -5.952  1.00 14.400          H  
ATOM   1093  N   GLU A  69      13.573   3.241  -4.145  1.00  9.060          N  
ATOM   1094  CA  GLU A  69      13.635   4.079  -2.958  1.00  9.570          C  
ATOM   1095  C   GLU A  69      12.980   5.427  -3.249  1.00  9.580          C  
ATOM   1096  O   GLU A  69      12.230   5.927  -2.410  1.00 10.090          O  
ATOM   1097  CB  GLU A  69      15.096   4.297  -2.536  1.00 13.190          C  
ATOM   1098  CG  GLU A  69      15.790   3.061  -1.954  1.00 13.190          C  
ATOM   1099  CD  GLU A  69      17.262   3.291  -1.685  1.00 13.190          C  
ATOM   1100  OE1 GLU A  69      17.756   4.336  -2.040  1.00 13.190          O  
ATOM   1101  OE2 GLU A  69      17.889   2.420  -1.130  1.00 13.190          O  
ATOM   1102  H   GLU A  69      14.443   2.925  -4.584  1.00 10.870          H  
ATOM   1103  HA  GLU A  69      13.103   3.592  -2.150  1.00 11.480          H  
ATOM   1104 1HB  GLU A  69      15.674   4.620  -3.402  1.00 15.830          H  
ATOM   1105 2HB  GLU A  69      15.143   5.093  -1.793  1.00 15.830          H  
ATOM   1106 1HG  GLU A  69      15.301   2.790  -1.020  1.00 15.830          H  
ATOM   1107 2HG  GLU A  69      15.675   2.229  -2.644  1.00 15.830          H  
ATOM   1108  N   GLY A  70      13.197   5.981  -4.448  1.00  9.160          N  
ATOM   1109  CA  GLY A  70      12.604   7.245  -4.868  1.00  9.380          C  
ATOM   1110  C   GLY A  70      11.074   7.192  -4.841  1.00  9.120          C  
ATOM   1111  O   GLY A  70      10.421   8.090  -4.294  1.00  9.310          O  
ATOM   1112  H   GLY A  70      13.876   5.537  -5.080  1.00 10.990          H  
ATOM   1113 1HA  GLY A  70      12.959   8.046  -4.220  1.00 11.260          H  
ATOM   1114 2HA  GLY A  70      12.943   7.470  -5.879  1.00 11.260          H  
ATOM   1115  N   VAL A  71      10.511   6.132  -5.426  1.00  8.810          N  
ATOM   1116  CA  VAL A  71       9.067   5.930  -5.476  1.00  8.720          C  
ATOM   1117  C   VAL A  71       8.486   5.815  -4.065  1.00  8.690          C  
ATOM   1118  O   VAL A  71       7.440   6.411  -3.761  1.00  8.830          O  
ATOM   1119  CB  VAL A  71       8.739   4.656  -6.295  1.00 12.240          C  
ATOM   1120  CG1 VAL A  71       7.271   4.308  -6.180  1.00 12.240          C  
ATOM   1121  CG2 VAL A  71       9.090   4.886  -7.773  1.00 12.240          C  
ATOM   1122  H   VAL A  71      11.136   5.456  -5.881  1.00 10.570          H  
ATOM   1123  HA  VAL A  71       8.621   6.792  -5.967  1.00 10.460          H  
ATOM   1124  HB  VAL A  71       9.324   3.823  -5.898  1.00 14.690          H  
ATOM   1125 1HG1 VAL A  71       7.064   3.412  -6.749  1.00 14.690          H  
ATOM   1126 2HG1 VAL A  71       6.997   4.143  -5.155  1.00 14.690          H  
ATOM   1127 3HG1 VAL A  71       6.704   5.109  -6.558  1.00 14.690          H  
ATOM   1128 1HG2 VAL A  71       8.880   3.982  -8.344  1.00 14.690          H  
ATOM   1129 2HG2 VAL A  71       8.502   5.710  -8.167  1.00 14.690          H  
ATOM   1130 3HG2 VAL A  71      10.135   5.127  -7.870  1.00 14.690          H  
ATOM   1131  N   THR A  72       9.173   5.047  -3.215  1.00  8.720          N  
ATOM   1132  CA  THR A  72       8.777   4.835  -1.834  1.00  8.890          C  
ATOM   1133  C   THR A  72       8.734   6.185  -1.101  1.00  8.650          C  
ATOM   1134  O   THR A  72       7.758   6.503  -0.403  1.00  8.890          O  
ATOM   1135  CB  THR A  72       9.784   3.894  -1.137  1.00 12.380          C  
ATOM   1136  OG1 THR A  72       9.823   2.627  -1.824  1.00 12.380          O  
ATOM   1137  CG2 THR A  72       9.357   3.661   0.296  1.00 12.380          C  
ATOM   1138  H   THR A  72      10.005   4.562  -3.554  1.00 10.460          H  
ATOM   1139  HA  THR A  72       7.782   4.390  -1.814  1.00 10.670          H  
ATOM   1140  HB  THR A  72      10.771   4.338  -1.151  1.00 14.850          H  
ATOM   1141  HG1 THR A  72      10.245   2.757  -2.707  1.00 14.850          H  
ATOM   1142 1HG2 THR A  72      10.069   2.994   0.777  1.00 14.850          H  
ATOM   1143 2HG2 THR A  72       9.327   4.605   0.835  1.00 14.850          H  
ATOM   1144 3HG2 THR A  72       8.375   3.207   0.306  1.00 14.850          H  
ATOM   1145  N   VAL A  73       9.782   7.004  -1.289  1.00  8.350          N  
ATOM   1146  CA  VAL A  73       9.861   8.322  -0.678  1.00  8.410          C  
ATOM   1147  C   VAL A  73       8.729   9.212  -1.123  1.00  8.320          C  
ATOM   1148  O   VAL A  73       8.121   9.877  -0.290  1.00  8.910          O  
ATOM   1149  CB  VAL A  73      11.210   9.010  -0.966  1.00 11.750          C  
ATOM   1150  CG1 VAL A  73      11.183  10.497  -0.530  1.00 11.750          C  
ATOM   1151  CG2 VAL A  73      12.299   8.295  -0.178  1.00 11.750          C  
ATOM   1152  H   VAL A  73      10.570   6.670  -1.855  1.00 10.020          H  
ATOM   1153  HA  VAL A  73       9.782   8.190   0.403  1.00 10.090          H  
ATOM   1154  HB  VAL A  73      11.417   8.960  -2.035  1.00 14.100          H  
ATOM   1155 1HG1 VAL A  73      12.150  10.949  -0.738  1.00 14.100          H  
ATOM   1156 2HG1 VAL A  73      10.413  11.049  -1.072  1.00 14.100          H  
ATOM   1157 3HG1 VAL A  73      10.984  10.547   0.533  1.00 14.100          H  
ATOM   1158 1HG2 VAL A  73      13.261   8.761  -0.379  1.00 14.100          H  
ATOM   1159 2HG2 VAL A  73      12.075   8.363   0.886  1.00 14.100          H  
ATOM   1160 3HG2 VAL A  73      12.340   7.257  -0.459  1.00 14.100          H  
ATOM   1161  N   PHE A  74       8.408   9.240  -2.424  1.00  7.830          N  
ATOM   1162  CA  PHE A  74       7.312  10.100  -2.842  1.00  8.000          C  
ATOM   1163  C   PHE A  74       6.094   9.840  -1.997  1.00  8.000          C  
ATOM   1164  O   PHE A  74       5.523  10.767  -1.425  1.00  8.150          O  
ATOM   1165  CB  PHE A  74       6.865   9.847  -4.288  1.00 11.130          C  
ATOM   1166  CG  PHE A  74       5.620  10.676  -4.661  1.00 11.130          C  
ATOM   1167  CD1 PHE A  74       5.735  11.955  -5.147  1.00 11.130          C  
ATOM   1168  CD2 PHE A  74       4.326  10.166  -4.480  1.00 11.130          C  
ATOM   1169  CE1 PHE A  74       4.626  12.711  -5.451  1.00 11.130          C  
ATOM   1170  CE2 PHE A  74       3.220  10.921  -4.774  1.00 11.130          C  
ATOM   1171  CZ  PHE A  74       3.369  12.196  -5.261  1.00 11.130          C  
ATOM   1172  H   PHE A  74       8.962   8.707  -3.104  1.00  9.400          H  
ATOM   1173  HA  PHE A  74       7.610  11.140  -2.717  1.00  9.600          H  
ATOM   1174 1HB  PHE A  74       7.667  10.085  -4.978  1.00 13.360          H  
ATOM   1175 2HB  PHE A  74       6.631   8.792  -4.425  1.00 13.360          H  
ATOM   1176  HD1 PHE A  74       6.709  12.372  -5.286  1.00 13.360          H  
ATOM   1177  HD2 PHE A  74       4.195   9.156  -4.101  1.00 13.360          H  
ATOM   1178  HE1 PHE A  74       4.751  13.724  -5.831  1.00 13.360          H  
ATOM   1179  HE2 PHE A  74       2.224  10.511  -4.622  1.00 13.360          H  
ATOM   1180  HZ  PHE A  74       2.490  12.795  -5.492  1.00 13.360          H  
ATOM   1181  N   LEU A  75       5.675   8.579  -1.904  1.00  7.980          N  
ATOM   1182  CA  LEU A  75       4.458   8.307  -1.156  1.00  8.230          C  
ATOM   1183  C   LEU A  75       4.581   8.643   0.316  1.00  8.430          C  
ATOM   1184  O   LEU A  75       3.672   9.260   0.886  1.00  8.710          O  
ATOM   1185  CB  LEU A  75       4.015   6.853  -1.318  1.00 11.420          C  
ATOM   1186  CG  LEU A  75       2.615   6.471  -0.680  1.00 11.420          C  
ATOM   1187  CD1 LEU A  75       2.002   5.355  -1.515  1.00 11.420          C  
ATOM   1188  CD2 LEU A  75       2.775   5.978   0.801  1.00 11.420          C  
ATOM   1189  H   LEU A  75       6.202   7.829  -2.376  1.00  9.580          H  
ATOM   1190  HA  LEU A  75       3.673   8.934  -1.573  1.00  9.880          H  
ATOM   1191 1HB  LEU A  75       3.979   6.624  -2.380  1.00 13.710          H  
ATOM   1192 2HB  LEU A  75       4.779   6.210  -0.866  1.00 13.710          H  
ATOM   1193  HG  LEU A  75       1.947   7.335  -0.711  1.00 13.710          H  
ATOM   1194 1HD1 LEU A  75       1.028   5.081  -1.106  1.00 13.710          H  
ATOM   1195 2HD1 LEU A  75       1.885   5.704  -2.539  1.00 13.710          H  
ATOM   1196 3HD1 LEU A  75       2.640   4.506  -1.493  1.00 13.710          H  
ATOM   1197 1HD2 LEU A  75       1.796   5.700   1.192  1.00 13.710          H  
ATOM   1198 2HD2 LEU A  75       3.430   5.119   0.834  1.00 13.710          H  
ATOM   1199 3HD2 LEU A  75       3.182   6.738   1.439  1.00 13.710          H  
ATOM   1200  N   LYS A  76       5.656   8.190   0.967  1.00  8.450          N  
ATOM   1201  CA  LYS A  76       5.738   8.424   2.400  1.00  8.860          C  
ATOM   1202  C   LYS A  76       5.764   9.905   2.731  1.00  8.860          C  
ATOM   1203  O   LYS A  76       5.074  10.358   3.655  1.00  9.170          O  
ATOM   1204  CB  LYS A  76       6.957   7.728   3.003  1.00 12.240          C  
ATOM   1205  CG  LYS A  76       6.828   6.211   3.062  1.00 12.240          C  
ATOM   1206  CD  LYS A  76       8.047   5.555   3.697  1.00 12.240          C  
ATOM   1207  CE  LYS A  76       7.866   4.042   3.748  1.00 12.240          C  
ATOM   1208  NZ  LYS A  76       9.010   3.337   4.388  1.00 12.240          N  
ATOM   1209  H   LYS A  76       6.398   7.690   0.461  1.00 10.140          H  
ATOM   1210  HA  LYS A  76       4.849   8.000   2.862  1.00 10.630          H  
ATOM   1211 1HB  LYS A  76       7.838   7.966   2.399  1.00 14.690          H  
ATOM   1212 2HB  LYS A  76       7.133   8.106   4.008  1.00 14.690          H  
ATOM   1213 1HG  LYS A  76       5.939   5.945   3.634  1.00 14.690          H  
ATOM   1214 2HG  LYS A  76       6.706   5.826   2.045  1.00 14.690          H  
ATOM   1215 1HD  LYS A  76       8.934   5.790   3.106  1.00 14.690          H  
ATOM   1216 2HD  LYS A  76       8.188   5.936   4.707  1.00 14.690          H  
ATOM   1217 1HE  LYS A  76       6.955   3.810   4.301  1.00 14.690          H  
ATOM   1218 2HE  LYS A  76       7.760   3.678   2.736  1.00 14.690          H  
ATOM   1219 1HZ  LYS A  76       8.808   2.341   4.373  1.00 14.690          H  
ATOM   1220 2HZ  LYS A  76       9.869   3.516   3.888  1.00 14.690          H  
ATOM   1221 3HZ  LYS A  76       9.109   3.649   5.341  1.00 14.690          H  
ATOM   1222  N   VAL A  77       6.502  10.681   1.950  1.00  8.630          N  
ATOM   1223  CA  VAL A  77       6.582  12.104   2.179  1.00  8.810          C  
ATOM   1224  C   VAL A  77       5.239  12.753   1.848  1.00  8.760          C  
ATOM   1225  O   VAL A  77       4.762  13.618   2.576  1.00  9.060          O  
ATOM   1226  CB  VAL A  77       7.746  12.720   1.404  1.00 12.260          C  
ATOM   1227  CG1 VAL A  77       7.730  14.184   1.550  1.00 12.260          C  
ATOM   1228  CG2 VAL A  77       9.046  12.173   1.941  1.00 12.260          C  
ATOM   1229  H   VAL A  77       7.039  10.269   1.177  1.00 10.360          H  
ATOM   1230  HA  VAL A  77       6.780  12.262   3.241  1.00 10.570          H  
ATOM   1231  HB  VAL A  77       7.647  12.475   0.342  1.00 14.710          H  
ATOM   1232 1HG1 VAL A  77       8.568  14.584   1.002  1.00 14.710          H  
ATOM   1233 2HG1 VAL A  77       6.811  14.590   1.164  1.00 14.710          H  
ATOM   1234 3HG1 VAL A  77       7.823  14.443   2.600  1.00 14.710          H  
ATOM   1235 1HG2 VAL A  77       9.878  12.606   1.389  1.00 14.710          H  
ATOM   1236 2HG2 VAL A  77       9.138  12.426   2.995  1.00 14.710          H  
ATOM   1237 3HG2 VAL A  77       9.055  11.090   1.826  1.00 14.710          H  
ATOM   1238  N   CYS A  78       4.616  12.356   0.740  1.00  8.540          N  
ATOM   1239  CA  CYS A  78       3.325  12.891   0.337  1.00  8.710          C  
ATOM   1240  C   CYS A  78       2.268  12.732   1.421  1.00  9.090          C  
ATOM   1241  O   CYS A  78       1.396  13.593   1.559  1.00  9.510          O  
ATOM   1242  CB  CYS A  78       2.814  12.220  -0.932  1.00 12.130          C  
ATOM   1243  SG  CYS A  78       1.291  12.947  -1.545  1.00 12.130          S  
ATOM   1244  H   CYS A  78       5.048  11.670   0.119  1.00 10.250          H  
ATOM   1245  HA  CYS A  78       3.451  13.952   0.157  1.00 10.450          H  
ATOM   1246 1HB  CYS A  78       3.565  12.274  -1.721  1.00 14.550          H  
ATOM   1247 2HB  CYS A  78       2.631  11.166  -0.729  1.00 14.550          H  
ATOM   1248  HG  CYS A  78       0.797  13.236  -0.316  1.00 14.550          H  
ATOM   1249  N   SER A  79       2.291  11.607   2.143  1.00  9.150          N  
ATOM   1250  CA  SER A  79       1.331  11.306   3.207  1.00  9.730          C  
ATOM   1251  C   SER A  79       1.486  12.205   4.458  1.00 10.040          C  
ATOM   1252  O   SER A  79       0.612  12.206   5.333  1.00 10.250          O  
ATOM   1253  CB  SER A  79       1.478   9.860   3.667  1.00 13.390          C  
ATOM   1254  OG  SER A  79       2.615   9.675   4.499  1.00 13.390          O  
ATOM   1255  H   SER A  79       2.994  10.896   1.905  1.00 10.980          H  
ATOM   1256  HA  SER A  79       0.329  11.451   2.805  1.00 11.680          H  
ATOM   1257 1HB  SER A  79       0.581   9.561   4.206  1.00 16.070          H  
ATOM   1258 2HB  SER A  79       1.564   9.214   2.792  1.00 16.070          H  
ATOM   1259  HG  SER A  79       3.424   9.902   3.991  1.00 16.070          H  
ATOM   1260  N   THR A  80       2.613  12.920   4.572  1.00 10.250          N  
ATOM   1261  CA  THR A  80       2.933  13.760   5.723  1.00 10.740          C  
ATOM   1262  C   THR A  80       2.277  15.146   5.634  1.00 10.400          C  
ATOM   1263  O   THR A  80       2.336  15.824   4.612  1.00 10.650          O  
ATOM   1264  CB  THR A  80       4.478  13.858   5.892  1.00 14.840          C  
ATOM   1265  OG1 THR A  80       5.003  12.544   6.143  1.00 14.840          O  
ATOM   1266  CG2 THR A  80       4.865  14.760   7.048  1.00 14.840          C  
ATOM   1267  H   THR A  80       3.282  12.925   3.801  1.00 12.300          H  
ATOM   1268  HA  THR A  80       2.544  13.267   6.611  1.00 12.890          H  
ATOM   1269  HB  THR A  80       4.919  14.248   4.978  1.00 17.810          H  
ATOM   1270  HG1 THR A  80       4.922  12.000   5.338  1.00 17.810          H  
ATOM   1271 1HG2 THR A  80       5.934  14.782   7.129  1.00 17.810          H  
ATOM   1272 2HG2 THR A  80       4.518  15.738   6.867  1.00 17.810          H  
ATOM   1273 3HG2 THR A  80       4.441  14.379   7.974  1.00 17.810          H  
ATOM   1274  N   ARG A  81       1.707  15.607   6.758  1.00 10.030          N  
ATOM   1275  CA  ARG A  81       1.034  16.915   6.823  1.00  9.920          C  
ATOM   1276  C   ARG A  81       1.944  18.073   6.405  1.00  9.450          C  
ATOM   1277  O   ARG A  81       1.505  19.038   5.777  1.00  9.410          O  
ATOM   1278  CB  ARG A  81       0.507  17.183   8.226  1.00 13.930          C  
ATOM   1279  CG  ARG A  81      -0.694  16.331   8.636  1.00 13.930          C  
ATOM   1280  CD  ARG A  81      -1.359  16.841   9.881  1.00 13.930          C  
ATOM   1281  NE  ARG A  81      -0.484  16.771  11.059  1.00 13.930          N  
ATOM   1282  CZ  ARG A  81      -0.335  15.696  11.874  1.00 13.930          C  
ATOM   1283  NH1 ARG A  81      -0.995  14.575  11.643  1.00 13.930          N  
ATOM   1284  NH2 ARG A  81       0.483  15.774  12.912  1.00 13.930          N  
ATOM   1285  H   ARG A  81       1.708  15.003   7.568  1.00 12.040          H  
ATOM   1286  HA  ARG A  81       0.183  16.889   6.140  1.00 11.900          H  
ATOM   1287 1HB  ARG A  81       1.301  17.009   8.950  1.00 16.720          H  
ATOM   1288 2HB  ARG A  81       0.216  18.230   8.308  1.00 16.720          H  
ATOM   1289 1HG  ARG A  81      -1.428  16.339   7.831  1.00 16.720          H  
ATOM   1290 2HG  ARG A  81      -0.366  15.308   8.811  1.00 16.720          H  
ATOM   1291 1HD  ARG A  81      -1.633  17.885   9.729  1.00 16.720          H  
ATOM   1292 2HD  ARG A  81      -2.262  16.268  10.080  1.00 16.720          H  
ATOM   1293  HE  ARG A  81       0.042  17.604  11.292  1.00 16.720          H  
ATOM   1294 1HH1 ARG A  81      -1.621  14.504  10.857  1.00 16.720          H  
ATOM   1295 2HH1 ARG A  81      -0.875  13.782  12.258  1.00 16.720          H  
ATOM   1296 1HH2 ARG A  81       0.991  16.630  13.092  1.00 16.720          H  
ATOM   1297 2HH2 ARG A  81       0.602  14.982  13.526  1.00 16.720          H  
ATOM   1298  N   LYS A  82       3.220  17.991   6.747  1.00  9.300          N  
ATOM   1299  CA  LYS A  82       4.178  19.015   6.370  1.00  9.070          C  
ATOM   1300  C   LYS A  82       4.554  18.803   4.906  1.00  8.280          C  
ATOM   1301  O   LYS A  82       5.672  18.393   4.591  1.00  8.130          O  
ATOM   1302  CB  LYS A  82       5.416  18.943   7.270  1.00 12.790          C  
ATOM   1303  CG  LYS A  82       5.125  19.279   8.727  1.00 12.790          C  
ATOM   1304  CD  LYS A  82       6.359  19.163   9.604  1.00 12.790          C  
ATOM   1305  CE  LYS A  82       6.039  19.551  11.051  1.00 12.790          C  
ATOM   1306  NZ  LYS A  82       7.221  19.425  11.951  1.00 12.790          N  
ATOM   1307  H   LYS A  82       3.529  17.195   7.280  1.00 11.160          H  
ATOM   1308  HA  LYS A  82       3.713  19.996   6.470  1.00 10.880          H  
ATOM   1309 1HB  LYS A  82       5.844  17.939   7.228  1.00 15.350          H  
ATOM   1310 2HB  LYS A  82       6.179  19.633   6.902  1.00 15.350          H  
ATOM   1311 1HG  LYS A  82       4.738  20.296   8.789  1.00 15.350          H  
ATOM   1312 2HG  LYS A  82       4.362  18.600   9.102  1.00 15.350          H  
ATOM   1313 1HD  LYS A  82       6.707  18.131   9.587  1.00 15.350          H  
ATOM   1314 2HD  LYS A  82       7.153  19.803   9.217  1.00 15.350          H  
ATOM   1315 1HE  LYS A  82       5.693  20.584  11.069  1.00 15.350          H  
ATOM   1316 2HE  LYS A  82       5.245  18.906  11.422  1.00 15.350          H  
ATOM   1317 1HZ  LYS A  82       6.955  19.694  12.890  1.00 15.350          H  
ATOM   1318 2HZ  LYS A  82       7.544  18.469  11.957  1.00 15.350          H  
ATOM   1319 3HZ  LYS A  82       7.962  20.030  11.628  1.00 15.350          H  
ATOM   1320  N   THR A  83       3.622  19.162   4.016  1.00  8.040          N  
ATOM   1321  CA  THR A  83       3.684  18.886   2.576  1.00  7.630          C  
ATOM   1322  C   THR A  83       4.810  19.595   1.847  1.00  7.080          C  
ATOM   1323  O   THR A  83       5.191  19.193   0.740  1.00  6.980          O  
ATOM   1324  CB  THR A  83       2.351  19.235   1.886  1.00 10.850          C  
ATOM   1325  OG1 THR A  83       2.052  20.619   2.107  1.00 10.850          O  
ATOM   1326  CG2 THR A  83       1.232  18.365   2.430  1.00 10.850          C  
ATOM   1327  H   THR A  83       2.752  19.528   4.412  1.00  9.650          H  
ATOM   1328  HA  THR A  83       3.836  17.811   2.460  1.00  9.160          H  
ATOM   1329  HB  THR A  83       2.449  19.062   0.817  1.00 13.020          H  
ATOM   1330  HG1 THR A  83       1.289  20.870   1.575  1.00 13.020          H  
ATOM   1331 1HG2 THR A  83       0.301  18.614   1.926  1.00 13.020          H  
ATOM   1332 2HG2 THR A  83       1.472  17.313   2.253  1.00 13.020          H  
ATOM   1333 3HG2 THR A  83       1.116  18.521   3.480  1.00 13.020          H  
ATOM   1334  N   ARG A  84       5.418  20.577   2.502  1.00  6.980          N  
ATOM   1335  CA  ARG A  84       6.572  21.279   1.953  1.00  6.770          C  
ATOM   1336  C   ARG A  84       7.705  20.281   1.736  1.00  6.260          C  
ATOM   1337  O   ARG A  84       8.581  20.491   0.891  1.00  6.280          O  
ATOM   1338  CB  ARG A  84       7.044  22.396   2.868  1.00  9.560          C  
ATOM   1339  CG  ARG A  84       6.100  23.593   3.005  1.00  9.560          C  
ATOM   1340  CD  ARG A  84       6.021  24.381   1.737  1.00  9.560          C  
ATOM   1341  NE  ARG A  84       5.259  25.606   1.903  1.00  9.560          N  
ATOM   1342  CZ  ARG A  84       4.924  26.456   0.904  1.00  9.560          C  
ATOM   1343  NH1 ARG A  84       5.275  26.214  -0.351  1.00  9.560          N  
ATOM   1344  NH2 ARG A  84       4.232  27.550   1.192  1.00  9.560          N  
ATOM   1345  H   ARG A  84       5.039  20.829   3.404  1.00  8.380          H  
ATOM   1346  HA  ARG A  84       6.301  21.696   0.983  1.00  8.120          H  
ATOM   1347 1HB  ARG A  84       7.208  21.991   3.867  1.00 11.470          H  
ATOM   1348 2HB  ARG A  84       8.001  22.773   2.510  1.00 11.470          H  
ATOM   1349 1HG  ARG A  84       5.098  23.238   3.242  1.00 11.470          H  
ATOM   1350 2HG  ARG A  84       6.452  24.252   3.799  1.00 11.470          H  
ATOM   1351 1HD  ARG A  84       7.025  24.640   1.400  1.00 11.470          H  
ATOM   1352 2HD  ARG A  84       5.525  23.790   0.970  1.00 11.470          H  
ATOM   1353  HE  ARG A  84       4.963  25.846   2.840  1.00 11.470          H  
ATOM   1354 1HH1 ARG A  84       5.802  25.363  -0.616  1.00 11.470          H  
ATOM   1355 2HH1 ARG A  84       5.013  26.856  -1.082  1.00 11.470          H  
ATOM   1356 1HH2 ARG A  84       3.963  27.741   2.148  1.00 11.470          H  
ATOM   1357 2HH2 ARG A  84       3.974  28.195   0.460  1.00 11.470          H  
ATOM   1358  N   TRP A  85       7.694  19.194   2.517  1.00  6.080          N  
ATOM   1359  CA  TRP A  85       8.709  18.181   2.402  1.00  6.010          C  
ATOM   1360  C   TRP A  85       8.589  17.439   1.085  1.00  5.990          C  
ATOM   1361  O   TRP A  85       9.593  16.921   0.603  1.00  6.150          O  
ATOM   1362  CB  TRP A  85       8.596  17.171   3.534  1.00  8.440          C  
ATOM   1363  CG  TRP A  85       8.906  17.715   4.884  1.00  8.440          C  
ATOM   1364  CD1 TRP A  85       9.288  18.985   5.215  1.00  8.440          C  
ATOM   1365  CD2 TRP A  85       8.875  16.975   6.115  1.00  8.440          C  
ATOM   1366  NE1 TRP A  85       9.485  19.077   6.561  1.00  8.440          N  
ATOM   1367  CE2 TRP A  85       9.240  17.856   7.129  1.00  8.440          C  
ATOM   1368  CE3 TRP A  85       8.574  15.652   6.433  1.00  8.440          C  
ATOM   1369  CZ2 TRP A  85       9.316  17.458   8.448  1.00  8.440          C  
ATOM   1370  CZ3 TRP A  85       8.651  15.252   7.759  1.00  8.440          C  
ATOM   1371  CH2 TRP A  85       9.009  16.132   8.739  1.00  8.440          C  
ATOM   1372  H   TRP A  85       6.950  19.053   3.210  1.00  7.300          H  
ATOM   1373  HA  TRP A  85       9.687  18.658   2.441  1.00  7.210          H  
ATOM   1374 1HB  TRP A  85       7.576  16.780   3.559  1.00 10.130          H  
ATOM   1375 2HB  TRP A  85       9.265  16.337   3.342  1.00 10.130          H  
ATOM   1376  HD1 TRP A  85       9.418  19.809   4.519  1.00 10.130          H  
ATOM   1377  HE1 TRP A  85       9.770  19.906   7.055  1.00 10.130          H  
ATOM   1378  HE3 TRP A  85       8.284  14.945   5.656  1.00 10.130          H  
ATOM   1379  HZ2 TRP A  85       9.605  18.144   9.241  1.00 10.130          H  
ATOM   1380  HZ3 TRP A  85       8.415  14.216   8.000  1.00 10.130          H  
ATOM   1381  HH2 TRP A  85       9.061  15.784   9.768  1.00 10.130          H  
ATOM   1382  N   LEU A  86       7.382  17.366   0.493  1.00  6.080          N  
ATOM   1383  CA  LEU A  86       7.205  16.675  -0.772  1.00  6.280          C  
ATOM   1384  C   LEU A  86       7.707  17.571  -1.857  1.00  6.110          C  
ATOM   1385  O   LEU A  86       8.303  17.118  -2.850  1.00  6.280          O  
ATOM   1386  CB  LEU A  86       5.749  16.321  -1.069  1.00  8.710          C  
ATOM   1387  CG  LEU A  86       5.532  15.495  -2.373  1.00  8.710          C  
ATOM   1388  CD1 LEU A  86       6.270  14.128  -2.274  1.00  8.710          C  
ATOM   1389  CD2 LEU A  86       4.051  15.332  -2.626  1.00  8.710          C  
ATOM   1390  H   LEU A  86       6.561  17.815   0.894  1.00  7.300          H  
ATOM   1391  HA  LEU A  86       7.812  15.787  -0.760  1.00  7.540          H  
ATOM   1392 1HB  LEU A  86       5.344  15.753  -0.236  1.00 10.450          H  
ATOM   1393 2HB  LEU A  86       5.180  17.250  -1.156  1.00 10.450          H  
ATOM   1394  HG  LEU A  86       5.958  16.025  -3.204  1.00 10.450          H  
ATOM   1395 1HD1 LEU A  86       6.118  13.598  -3.166  1.00 10.450          H  
ATOM   1396 2HD1 LEU A  86       7.333  14.250  -2.141  1.00 10.450          H  
ATOM   1397 3HD1 LEU A  86       5.875  13.546  -1.449  1.00 10.450          H  
ATOM   1398 1HD2 LEU A  86       3.894  14.778  -3.544  1.00 10.450          H  
ATOM   1399 2HD2 LEU A  86       3.605  14.815  -1.828  1.00 10.450          H  
ATOM   1400 3HD2 LEU A  86       3.591  16.313  -2.714  1.00 10.450          H  
ATOM   1401  N   GLU A  87       7.450  18.871  -1.689  1.00  6.050          N  
ATOM   1402  CA  GLU A  87       7.916  19.784  -2.700  1.00  6.150          C  
ATOM   1403  C   GLU A  87       9.430  19.649  -2.797  1.00  6.230          C  
ATOM   1404  O   GLU A  87       9.989  19.483  -3.886  1.00  6.490          O  
ATOM   1405  CB  GLU A  87       7.525  21.228  -2.378  1.00  8.570          C  
ATOM   1406  CG  GLU A  87       6.042  21.515  -2.496  1.00  8.570          C  
ATOM   1407  CD  GLU A  87       5.676  22.959  -2.208  1.00  8.570          C  
ATOM   1408  OE1 GLU A  87       6.484  23.688  -1.655  1.00  8.570          O  
ATOM   1409  OE2 GLU A  87       4.582  23.330  -2.563  1.00  8.570          O  
ATOM   1410  H   GLU A  87       6.899  19.177  -0.880  1.00  7.260          H  
ATOM   1411  HA  GLU A  87       7.472  19.515  -3.631  1.00  7.380          H  
ATOM   1412 1HB  GLU A  87       7.840  21.475  -1.368  1.00 10.280          H  
ATOM   1413 2HB  GLU A  87       8.040  21.898  -3.052  1.00 10.280          H  
ATOM   1414 1HG  GLU A  87       5.714  21.260  -3.503  1.00 10.280          H  
ATOM   1415 2HG  GLU A  87       5.510  20.867  -1.796  1.00 10.280          H  
ATOM   1416  N   LYS A  88      10.092  19.578  -1.645  1.00  6.250          N  
ATOM   1417  CA  LYS A  88      11.532  19.425  -1.660  1.00  6.730          C  
ATOM   1418  C   LYS A  88      11.994  18.023  -2.090  1.00  6.980          C  
ATOM   1419  O   LYS A  88      12.926  17.895  -2.885  1.00  7.540          O  
ATOM   1420  CB  LYS A  88      12.092  19.753  -0.279  1.00  9.230          C  
ATOM   1421  CG  LYS A  88      12.002  21.234   0.091  1.00  9.230          C  
ATOM   1422  CD  LYS A  88      12.558  21.503   1.493  1.00  9.230          C  
ATOM   1423  CE  LYS A  88      12.465  22.982   1.857  1.00  9.230          C  
ATOM   1424  NZ  LYS A  88      12.991  23.257   3.229  1.00  9.230          N  
ATOM   1425  H   LYS A  88       9.587  19.724  -0.764  1.00  7.500          H  
ATOM   1426  HA  LYS A  88      11.936  20.141  -2.376  1.00  8.080          H  
ATOM   1427 1HB  LYS A  88      11.541  19.184   0.473  1.00 11.080          H  
ATOM   1428 2HB  LYS A  88      13.134  19.449  -0.228  1.00 11.080          H  
ATOM   1429 1HG  LYS A  88      12.557  21.820  -0.645  1.00 11.080          H  
ATOM   1430 2HG  LYS A  88      10.955  21.546   0.055  1.00 11.080          H  
ATOM   1431 1HD  LYS A  88      11.986  20.923   2.222  1.00 11.080          H  
ATOM   1432 2HD  LYS A  88      13.600  21.188   1.540  1.00 11.080          H  
ATOM   1433 1HE  LYS A  88      13.038  23.563   1.136  1.00 11.080          H  
ATOM   1434 2HE  LYS A  88      11.420  23.293   1.812  1.00 11.080          H  
ATOM   1435 1HZ  LYS A  88      12.910  24.244   3.431  1.00 11.080          H  
ATOM   1436 2HZ  LYS A  88      12.460  22.733   3.907  1.00 11.080          H  
ATOM   1437 3HZ  LYS A  88      13.962  22.983   3.280  1.00 11.080          H  
ATOM   1438  N   ALA A  89      11.360  16.965  -1.568  1.00  6.800          N  
ATOM   1439  CA  ALA A  89      11.756  15.589  -1.862  1.00  7.380          C  
ATOM   1440  C   ALA A  89      11.604  15.160  -3.323  1.00  7.650          C  
ATOM   1441  O   ALA A  89      12.465  14.436  -3.848  1.00  8.380          O  
ATOM   1442  CB  ALA A  89      10.937  14.631  -1.003  1.00 10.100          C  
ATOM   1443  H   ALA A  89      10.603  17.105  -0.902  1.00  8.160          H  
ATOM   1444  HA  ALA A  89      12.807  15.494  -1.595  1.00  8.860          H  
ATOM   1445 1HB  ALA A  89      11.265  13.611  -1.181  1.00 12.120          H  
ATOM   1446 2HB  ALA A  89      11.069  14.879   0.048  1.00 12.120          H  
ATOM   1447 3HB  ALA A  89       9.889  14.722  -1.267  1.00 12.120          H  
ATOM   1448  N   VAL A  90      10.501  15.557  -3.976  1.00  7.210          N  
ATOM   1449  CA  VAL A  90      10.262  15.143  -5.356  1.00  7.510          C  
ATOM   1450  C   VAL A  90       9.868  16.244  -6.341  1.00  7.640          C  
ATOM   1451  O   VAL A  90      10.419  16.346  -7.434  1.00  8.190          O  
ATOM   1452  CB  VAL A  90       9.159  14.048  -5.415  1.00 10.390          C  
ATOM   1453  CG1 VAL A  90       8.871  13.645  -6.918  1.00 10.390          C  
ATOM   1454  CG2 VAL A  90       9.604  12.820  -4.588  1.00 10.390          C  
ATOM   1455  H   VAL A  90       9.816  16.147  -3.497  1.00  8.650          H  
ATOM   1456  HA  VAL A  90      11.185  14.701  -5.725  1.00  9.010          H  
ATOM   1457  HB  VAL A  90       8.231  14.447  -4.999  1.00 12.470          H  
ATOM   1458 1HG1 VAL A  90       8.100  12.885  -6.957  1.00 12.470          H  
ATOM   1459 2HG1 VAL A  90       8.537  14.503  -7.499  1.00 12.470          H  
ATOM   1460 3HG1 VAL A  90       9.785  13.248  -7.364  1.00 12.470          H  
ATOM   1461 1HG2 VAL A  90       8.850  12.064  -4.622  1.00 12.470          H  
ATOM   1462 2HG2 VAL A  90      10.531  12.421  -5.002  1.00 12.470          H  
ATOM   1463 3HG2 VAL A  90       9.768  13.101  -3.555  1.00 12.470          H  
ATOM   1464  N   LEU A  91       8.825  16.993  -6.015  1.00  7.350          N  
ATOM   1465  CA  LEU A  91       8.166  17.829  -7.023  1.00  7.770          C  
ATOM   1466  C   LEU A  91       9.041  18.939  -7.601  1.00  8.460          C  
ATOM   1467  O   LEU A  91       9.015  19.209  -8.802  1.00  9.010          O  
ATOM   1468  CB  LEU A  91       6.917  18.431  -6.412  1.00 10.710          C  
ATOM   1469  CG  LEU A  91       5.813  17.415  -5.982  1.00 10.710          C  
ATOM   1470  CD1 LEU A  91       4.758  18.166  -5.190  1.00 10.710          C  
ATOM   1471  CD2 LEU A  91       5.196  16.711  -7.191  1.00 10.710          C  
ATOM   1472  H   LEU A  91       8.479  16.954  -5.054  1.00  8.820          H  
ATOM   1473  HA  LEU A  91       7.883  17.186  -7.843  1.00  9.320          H  
ATOM   1474 1HB  LEU A  91       7.199  19.013  -5.599  1.00 12.850          H  
ATOM   1475 2HB  LEU A  91       6.473  19.095  -7.150  1.00 12.850          H  
ATOM   1476  HG  LEU A  91       6.251  16.665  -5.338  1.00 12.850          H  
ATOM   1477 1HD1 LEU A  91       3.992  17.470  -4.862  1.00 12.850          H  
ATOM   1478 2HD1 LEU A  91       5.215  18.635  -4.316  1.00 12.850          H  
ATOM   1479 3HD1 LEU A  91       4.305  18.933  -5.815  1.00 12.850          H  
ATOM   1480 1HD2 LEU A  91       4.431  16.017  -6.847  1.00 12.850          H  
ATOM   1481 2HD2 LEU A  91       4.743  17.451  -7.852  1.00 12.850          H  
ATOM   1482 3HD2 LEU A  91       5.949  16.156  -7.734  1.00 12.850          H  
ATOM   1483  N   GLN A  92       9.890  19.543  -6.786  1.00  8.550          N  
ATOM   1484  CA  GLN A  92      10.728  20.640  -7.261  1.00  9.400          C  
ATOM   1485  C   GLN A  92      11.900  20.144  -8.100  1.00  9.960          C  
ATOM   1486  O   GLN A  92      12.647  20.942  -8.664  1.00 10.720          O  
ATOM   1487  CB  GLN A  92      11.247  21.472  -6.086  1.00 12.820          C  
ATOM   1488  CG  GLN A  92      10.171  22.247  -5.347  1.00 12.820          C  
ATOM   1489  CD  GLN A  92      10.703  22.928  -4.099  1.00 12.820          C  
ATOM   1490  OE1 GLN A  92      11.747  22.543  -3.557  1.00 12.820          O  
ATOM   1491  NE2 GLN A  92       9.992  23.945  -3.636  1.00 12.820          N  
ATOM   1492  H   GLN A  92       9.909  19.294  -5.794  1.00 10.260          H  
ATOM   1493  HA  GLN A  92      10.117  21.287  -7.888  1.00 11.280          H  
ATOM   1494 1HB  GLN A  92      11.738  20.810  -5.368  1.00 15.380          H  
ATOM   1495 2HB  GLN A  92      11.993  22.181  -6.441  1.00 15.380          H  
ATOM   1496 1HG  GLN A  92       9.790  23.019  -6.011  1.00 15.380          H  
ATOM   1497 2HG  GLN A  92       9.366  21.577  -5.073  1.00 15.380          H  
ATOM   1498 1HE2 GLN A  92      10.291  24.434  -2.816  1.00 15.380          H  
ATOM   1499 2HE2 GLN A  92       9.147  24.226  -4.098  1.00 15.380          H  
ATOM   1500  N   LYS A  93      12.070  18.825  -8.181  1.00  9.710          N  
ATOM   1501  CA  LYS A  93      13.137  18.229  -8.955  1.00 10.390          C  
ATOM   1502  C   LYS A  93      12.647  17.891 -10.357  1.00 10.580          C  
ATOM   1503  O   LYS A  93      13.437  17.522 -11.223  1.00 11.330          O  
ATOM   1504  CB  LYS A  93      13.626  16.966  -8.261  1.00 14.270          C  
ATOM   1505  CG  LYS A  93      14.269  17.187  -6.918  1.00 14.270          C  
ATOM   1506  CD  LYS A  93      14.562  15.853  -6.261  1.00 14.270          C  
ATOM   1507  CE  LYS A  93      15.252  16.009  -4.914  1.00 14.270          C  
ATOM   1508  NZ  LYS A  93      15.281  14.719  -4.162  1.00 14.270          N  
ATOM   1509  H   LYS A  93      11.414  18.191  -7.718  1.00 11.650          H  
ATOM   1510  HA  LYS A  93      13.957  18.942  -9.039  1.00 12.470          H  
ATOM   1511 1HB  LYS A  93      12.802  16.269  -8.140  1.00 17.130          H  
ATOM   1512 2HB  LYS A  93      14.368  16.489  -8.885  1.00 17.130          H  
ATOM   1513 1HG  LYS A  93      15.192  17.750  -7.039  1.00 17.130          H  
ATOM   1514 2HG  LYS A  93      13.591  17.758  -6.278  1.00 17.130          H  
ATOM   1515 1HD  LYS A  93      13.620  15.323  -6.106  1.00 17.130          H  
ATOM   1516 2HD  LYS A  93      15.189  15.251  -6.918  1.00 17.130          H  
ATOM   1517 1HE  LYS A  93      16.272  16.344  -5.078  1.00 17.130          H  
ATOM   1518 2HE  LYS A  93      14.726  16.751  -4.319  1.00 17.130          H  
ATOM   1519 1HZ  LYS A  93      15.736  14.853  -3.275  1.00 17.130          H  
ATOM   1520 2HZ  LYS A  93      14.285  14.448  -4.006  1.00 17.130          H  
ATOM   1521 3HZ  LYS A  93      15.755  13.994  -4.677  1.00 17.130          H  
ATOM   1522  N   LEU A  94      11.338  18.028 -10.599  1.00  9.930          N  
ATOM   1523  CA  LEU A  94      10.772  17.612 -11.877  1.00 10.040          C  
ATOM   1524  C   LEU A  94      11.348  18.403 -13.050  1.00 10.370          C  
ATOM   1525  O   LEU A  94      11.467  17.886 -14.158  1.00 10.330          O  
ATOM   1526  CB  LEU A  94       9.243  17.744 -11.823  1.00 14.010          C  
ATOM   1527  CG  LEU A  94       8.500  16.763 -10.833  1.00 14.010          C  
ATOM   1528  CD1 LEU A  94       7.038  17.148 -10.751  1.00 14.010          C  
ATOM   1529  CD2 LEU A  94       8.596  15.355 -11.272  1.00 14.010          C  
ATOM   1530  H   LEU A  94      10.710  18.396  -9.876  1.00 11.920          H  
ATOM   1531  HA  LEU A  94      11.025  16.575 -12.040  1.00 12.050          H  
ATOM   1532 1HB  LEU A  94       9.001  18.759 -11.511  1.00 16.810          H  
ATOM   1533 2HB  LEU A  94       8.846  17.589 -12.818  1.00 16.810          H  
ATOM   1534  HG  LEU A  94       8.954  16.849  -9.856  1.00 16.810          H  
ATOM   1535 1HD1 LEU A  94       6.532  16.487 -10.057  1.00 16.810          H  
ATOM   1536 2HD1 LEU A  94       6.957  18.178 -10.395  1.00 16.810          H  
ATOM   1537 3HD1 LEU A  94       6.579  17.062 -11.736  1.00 16.810          H  
ATOM   1538 1HD2 LEU A  94       8.076  14.727 -10.554  1.00 16.810          H  
ATOM   1539 2HD2 LEU A  94       8.129  15.274 -12.223  1.00 16.810          H  
ATOM   1540 3HD2 LEU A  94       9.626  15.037 -11.337  1.00 16.810          H  
ATOM   1541  N   ASP A  95      11.636  19.690 -12.849  1.00 10.760          N  
ATOM   1542  CA  ASP A  95      12.215  20.519 -13.906  1.00 11.300          C  
ATOM   1543  C   ASP A  95      11.404  20.399 -15.204  1.00 10.870          C  
ATOM   1544  O   ASP A  95      11.947  20.281 -16.304  1.00 11.320          O  
ATOM   1545  CB  ASP A  95      13.684  20.139 -14.123  1.00 15.600          C  
ATOM   1546  CG  ASP A  95      14.500  21.225 -14.851  1.00 15.600          C  
ATOM   1547  OD1 ASP A  95      14.137  22.378 -14.734  1.00 15.600          O  
ATOM   1548  OD2 ASP A  95      15.493  20.903 -15.475  1.00 15.600          O  
ATOM   1549  H   ASP A  95      11.491  20.095 -11.934  1.00 12.910          H  
ATOM   1550  HA  ASP A  95      12.181  21.559 -13.580  1.00 13.560          H  
ATOM   1551 1HB  ASP A  95      14.148  19.943 -13.154  1.00 18.720          H  
ATOM   1552 2HB  ASP A  95      13.736  19.221 -14.686  1.00 18.720          H  
ATOM   1553  N   GLY A  96      10.086  20.455 -15.053  1.00 10.150          N  
ATOM   1554  CA  GLY A  96       9.133  20.371 -16.145  1.00  9.890          C  
ATOM   1555  C   GLY A  96       8.232  19.133 -16.098  1.00  9.390          C  
ATOM   1556  O   GLY A  96       7.039  19.257 -16.381  1.00  9.280          O  
ATOM   1557  H   GLY A  96       9.735  20.574 -14.116  1.00 12.180          H  
ATOM   1558 1HA  GLY A  96       8.512  21.265 -16.141  1.00 11.870          H  
ATOM   1559 2HA  GLY A  96       9.676  20.377 -17.089  1.00 11.870          H  
ATOM   1560  N   ASN A  97       8.758  17.951 -15.734  1.00  9.260          N  
ATOM   1561  CA  ASN A  97       7.895  16.763 -15.614  1.00  8.980          C  
ATOM   1562  C   ASN A  97       8.595  15.547 -14.992  1.00  8.450          C  
ATOM   1563  O   ASN A  97       9.803  15.547 -14.739  1.00  8.300          O  
ATOM   1564  CB  ASN A  97       7.224  16.406 -16.946  1.00 12.680          C  
ATOM   1565  CG  ASN A  97       8.142  16.147 -18.084  1.00 12.680          C  
ATOM   1566  OD1 ASN A  97       8.984  15.237 -18.030  1.00 12.680          O  
ATOM   1567  ND2 ASN A  97       8.003  16.930 -19.136  1.00 12.680          N  
ATOM   1568  H   ASN A  97       9.754  17.880 -15.489  1.00 11.110          H  
ATOM   1569  HA  ASN A  97       7.085  17.020 -14.928  1.00 10.780          H  
ATOM   1570 1HB  ASN A  97       6.642  15.502 -16.801  1.00 15.220          H  
ATOM   1571 2HB  ASN A  97       6.511  17.159 -17.247  1.00 15.220          H  
ATOM   1572 1HD2 ASN A  97       8.590  16.806 -19.938  1.00 15.220          H  
ATOM   1573 2HD2 ASN A  97       7.306  17.654 -19.134  1.00 15.220          H  
ATOM   1574  N   ILE A  98       7.846  14.463 -14.806  1.00  8.330          N  
ATOM   1575  CA  ILE A  98       8.476  13.283 -14.246  1.00  8.040          C  
ATOM   1576  C   ILE A  98       9.419  12.662 -15.267  1.00  7.940          C  
ATOM   1577  O   ILE A  98      10.478  12.169 -14.905  1.00  7.710          O  
ATOM   1578  CB  ILE A  98       7.429  12.263 -13.753  1.00 11.370          C  
ATOM   1579  CG1 ILE A  98       8.033  11.260 -12.742  1.00 11.370          C  
ATOM   1580  CG2 ILE A  98       6.856  11.464 -14.913  1.00 11.370          C  
ATOM   1581  CD1 ILE A  98       8.462  11.810 -11.397  1.00 11.370          C  
ATOM   1582  H   ILE A  98       6.858  14.482 -15.013  1.00 10.000          H  
ATOM   1583  HA  ILE A  98       9.085  13.589 -13.409  1.00  9.650          H  
ATOM   1584  HB  ILE A  98       6.625  12.798 -13.254  1.00 13.650          H  
ATOM   1585 1HG1 ILE A  98       7.317  10.509 -12.560  1.00 13.650          H  
ATOM   1586 2HG1 ILE A  98       8.892  10.821 -13.186  1.00 13.650          H  
ATOM   1587 1HG2 ILE A  98       6.152  10.803 -14.520  1.00 13.650          H  
ATOM   1588 2HG2 ILE A  98       6.380  12.125 -15.629  1.00 13.650          H  
ATOM   1589 3HG2 ILE A  98       7.618  10.882 -15.410  1.00 13.650          H  
ATOM   1590 1HD1 ILE A  98       8.857  10.995 -10.790  1.00 13.650          H  
ATOM   1591 2HD1 ILE A  98       9.228  12.553 -11.515  1.00 13.650          H  
ATOM   1592 3HD1 ILE A  98       7.601  12.248 -10.894  1.00 13.650          H  
ATOM   1593  N   GLY A  99       9.071  12.712 -16.559  1.00  8.290          N  
ATOM   1594  CA  GLY A  99       9.922  12.111 -17.585  1.00  8.510          C  
ATOM   1595  C   GLY A  99      11.334  12.689 -17.545  1.00  8.290          C  
ATOM   1596  O   GLY A  99      12.313  11.946 -17.675  1.00  8.560          O  
ATOM   1597  H   GLY A  99       8.193  13.141 -16.811  1.00  9.950          H  
ATOM   1598 1HA  GLY A  99       9.961  11.033 -17.437  1.00 10.210          H  
ATOM   1599 2HA  GLY A  99       9.481  12.291 -18.565  1.00 10.210          H  
ATOM   1600  N   VAL A 100      11.431  13.997 -17.298  1.00  7.970          N  
ATOM   1601  CA  VAL A 100      12.714  14.683 -17.187  1.00  7.910          C  
ATOM   1602  C   VAL A 100      13.489  14.146 -15.993  1.00  7.640          C  
ATOM   1603  O   VAL A 100      14.667  13.798 -16.129  1.00  7.660          O  
ATOM   1604  CB  VAL A 100      12.512  16.218 -17.017  1.00 11.100          C  
ATOM   1605  CG1 VAL A 100      13.831  16.924 -16.677  1.00 11.100          C  
ATOM   1606  CG2 VAL A 100      11.970  16.824 -18.301  1.00 11.100          C  
ATOM   1607  H   VAL A 100      10.554  14.513 -17.264  1.00  9.560          H  
ATOM   1608  HA  VAL A 100      13.287  14.500 -18.094  1.00  9.490          H  
ATOM   1609  HB  VAL A 100      11.809  16.393 -16.200  1.00 13.320          H  
ATOM   1610 1HG1 VAL A 100      13.628  17.990 -16.567  1.00 13.320          H  
ATOM   1611 2HG1 VAL A 100      14.248  16.544 -15.743  1.00 13.320          H  
ATOM   1612 3HG1 VAL A 100      14.540  16.784 -17.475  1.00 13.320          H  
ATOM   1613 1HG2 VAL A 100      11.819  17.899 -18.155  1.00 13.320          H  
ATOM   1614 2HG2 VAL A 100      12.683  16.659 -19.106  1.00 13.320          H  
ATOM   1615 3HG2 VAL A 100      11.043  16.370 -18.560  1.00 13.320          H  
ATOM   1616  N   LEU A 101      12.827  14.042 -14.837  1.00  7.600          N  
ATOM   1617  CA  LEU A 101      13.490  13.544 -13.633  1.00  7.610          C  
ATOM   1618  C   LEU A 101      13.917  12.069 -13.771  1.00  7.680          C  
ATOM   1619  O   LEU A 101      15.024  11.701 -13.366  1.00  7.850          O  
ATOM   1620  CB  LEU A 101      12.573  13.778 -12.426  1.00 10.650          C  
ATOM   1621  CG  LEU A 101      13.096  13.385 -11.029  1.00 10.650          C  
ATOM   1622  CD1 LEU A 101      14.402  14.144 -10.728  1.00 10.650          C  
ATOM   1623  CD2 LEU A 101      12.018  13.757  -9.977  1.00 10.650          C  
ATOM   1624  H   LEU A 101      11.857  14.381 -14.792  1.00  9.120          H  
ATOM   1625  HA  LEU A 101      14.387  14.142 -13.499  1.00  9.130          H  
ATOM   1626 1HB  LEU A 101      12.357  14.834 -12.399  1.00 12.780          H  
ATOM   1627 2HB  LEU A 101      11.636  13.245 -12.601  1.00 12.780          H  
ATOM   1628  HG  LEU A 101      13.293  12.323 -10.991  1.00 12.780          H  
ATOM   1629 1HD1 LEU A 101      14.753  13.891  -9.737  1.00 12.780          H  
ATOM   1630 2HD1 LEU A 101      15.180  13.884 -11.445  1.00 12.780          H  
ATOM   1631 3HD1 LEU A 101      14.218  15.204 -10.776  1.00 12.780          H  
ATOM   1632 1HD2 LEU A 101      12.372  13.491  -8.980  1.00 12.780          H  
ATOM   1633 2HD2 LEU A 101      11.820  14.832 -10.013  1.00 12.780          H  
ATOM   1634 3HD2 LEU A 101      11.103  13.217 -10.189  1.00 12.780          H  
ATOM   1635  N   ILE A 102      13.063  11.237 -14.370  1.00  7.770          N  
ATOM   1636  CA  ILE A 102      13.372   9.827 -14.587  1.00  8.080          C  
ATOM   1637  C   ILE A 102      14.586   9.715 -15.496  1.00  8.260          C  
ATOM   1638  O   ILE A 102      15.496   8.923 -15.221  1.00  8.430          O  
ATOM   1639  CB  ILE A 102      12.147   9.076 -15.159  1.00 11.190          C  
ATOM   1640  CG1 ILE A 102      11.061   8.991 -14.050  1.00 11.190          C  
ATOM   1641  CG2 ILE A 102      12.524   7.700 -15.687  1.00 11.190          C  
ATOM   1642  CD1 ILE A 102       9.701   8.564 -14.521  1.00 11.190          C  
ATOM   1643  H   ILE A 102      12.161  11.606 -14.669  1.00  9.320          H  
ATOM   1644  HA  ILE A 102      13.624   9.380 -13.631  1.00  9.700          H  
ATOM   1645  HB  ILE A 102      11.730   9.667 -15.974  1.00 13.430          H  
ATOM   1646 1HG1 ILE A 102      11.385   8.279 -13.301  1.00 13.430          H  
ATOM   1647 2HG1 ILE A 102      10.980   9.965 -13.580  1.00 13.430          H  
ATOM   1648 1HG2 ILE A 102      11.654   7.205 -16.093  1.00 13.430          H  
ATOM   1649 2HG2 ILE A 102      13.273   7.781 -16.473  1.00 13.430          H  
ATOM   1650 3HG2 ILE A 102      12.916   7.119 -14.879  1.00 13.430          H  
ATOM   1651 1HD1 ILE A 102       9.026   8.535 -13.675  1.00 13.430          H  
ATOM   1652 2HD1 ILE A 102       9.337   9.278 -15.249  1.00 13.430          H  
ATOM   1653 3HD1 ILE A 102       9.747   7.592 -14.962  1.00 13.430          H  
ATOM   1654  N   GLY A 103      14.596  10.499 -16.575  1.00  8.390          N  
ATOM   1655  CA  GLY A 103      15.701  10.535 -17.511  1.00  8.740          C  
ATOM   1656  C   GLY A 103      16.996  10.803 -16.765  1.00  8.790          C  
ATOM   1657  O   GLY A 103      17.957  10.037 -16.909  1.00  8.860          O  
ATOM   1658  H   GLY A 103      13.787  11.091 -16.770  1.00 10.070          H  
ATOM   1659 1HA  GLY A 103      15.762   9.592 -18.049  1.00 10.490          H  
ATOM   1660 2HA  GLY A 103      15.528  11.325 -18.243  1.00 10.490          H  
ATOM   1661  N   GLU A 104      17.022  11.891 -15.966  1.00  8.890          N  
ATOM   1662  CA  GLU A 104      18.214  12.259 -15.211  1.00  9.080          C  
ATOM   1663  C   GLU A 104      18.660  11.131 -14.312  1.00  8.830          C  
ATOM   1664  O   GLU A 104      19.843  10.815 -14.258  1.00  9.090          O  
ATOM   1665  CB  GLU A 104      17.986  13.493 -14.339  1.00 12.640          C  
ATOM   1666  CG  GLU A 104      19.248  13.942 -13.553  1.00 12.640          C  
ATOM   1667  CD  GLU A 104      19.014  15.136 -12.668  1.00 12.640          C  
ATOM   1668  OE1 GLU A 104      17.909  15.617 -12.622  1.00 12.640          O  
ATOM   1669  OE2 GLU A 104      19.943  15.561 -12.029  1.00 12.640          O  
ATOM   1670  H   GLU A 104      16.182  12.480 -15.907  1.00 10.670          H  
ATOM   1671  HA  GLU A 104      19.018  12.476 -15.913  1.00 10.900          H  
ATOM   1672 1HB  GLU A 104      17.654  14.323 -14.964  1.00 15.160          H  
ATOM   1673 2HB  GLU A 104      17.189  13.287 -13.620  1.00 15.160          H  
ATOM   1674 1HG  GLU A 104      19.596  13.120 -12.927  1.00 15.160          H  
ATOM   1675 2HG  GLU A 104      20.041  14.174 -14.268  1.00 15.160          H  
ATOM   1676  N   TYR A 105      17.727  10.490 -13.605  1.00  8.430          N  
ATOM   1677  CA  TYR A 105      18.121   9.420 -12.703  1.00  8.320          C  
ATOM   1678  C   TYR A 105      18.849   8.294 -13.432  1.00  8.030          C  
ATOM   1679  O   TYR A 105      19.888   7.812 -12.960  1.00  7.650          O  
ATOM   1680  CB  TYR A 105      16.907   8.869 -11.945  1.00 11.690          C  
ATOM   1681  CG  TYR A 105      16.324   9.772 -10.812  1.00 11.690          C  
ATOM   1682  CD1 TYR A 105      17.091  10.758 -10.158  1.00 11.690          C  
ATOM   1683  CD2 TYR A 105      15.002   9.579 -10.408  1.00 11.690          C  
ATOM   1684  CE1 TYR A 105      16.535  11.506  -9.149  1.00 11.690          C  
ATOM   1685  CE2 TYR A 105      14.462  10.336  -9.391  1.00 11.690          C  
ATOM   1686  CZ  TYR A 105      15.228  11.295  -8.763  1.00 11.690          C  
ATOM   1687  OH  TYR A 105      14.699  12.060  -7.744  1.00 11.690          O  
ATOM   1688  H   TYR A 105      16.748  10.800 -13.646  1.00 10.120          H  
ATOM   1689  HA  TYR A 105      18.815   9.822 -11.988  1.00  9.980          H  
ATOM   1690 1HB  TYR A 105      16.110   8.697 -12.663  1.00 14.030          H  
ATOM   1691 2HB  TYR A 105      17.161   7.902 -11.513  1.00 14.030          H  
ATOM   1692  HD1 TYR A 105      18.118  10.957 -10.419  1.00 14.030          H  
ATOM   1693  HD2 TYR A 105      14.395   8.830 -10.893  1.00 14.030          H  
ATOM   1694  HE1 TYR A 105      17.133  12.267  -8.649  1.00 14.030          H  
ATOM   1695  HE2 TYR A 105      13.430  10.178  -9.084  1.00 14.030          H  
ATOM   1696  HH  TYR A 105      13.789  11.797  -7.585  1.00 14.030          H  
ATOM   1697  N   ILE A 106      18.375   7.923 -14.621  1.00  8.380          N  
ATOM   1698  CA  ILE A 106      19.017   6.826 -15.330  1.00  8.270          C  
ATOM   1699  C   ILE A 106      20.459   7.177 -15.696  1.00  8.550          C  
ATOM   1700  O   ILE A 106      21.371   6.361 -15.486  1.00  8.460          O  
ATOM   1701  CB  ILE A 106      18.280   6.482 -16.643  1.00 11.620          C  
ATOM   1702  CG1 ILE A 106      16.876   5.941 -16.342  1.00 11.620          C  
ATOM   1703  CG2 ILE A 106      19.105   5.394 -17.403  1.00 11.620          C  
ATOM   1704  CD1 ILE A 106      15.965   5.860 -17.550  1.00 11.620          C  
ATOM   1705  H   ILE A 106      17.508   8.356 -14.968  1.00 10.060          H  
ATOM   1706  HA  ILE A 106      19.032   5.963 -14.686  1.00  9.920          H  
ATOM   1707  HB  ILE A 106      18.174   7.381 -17.259  1.00 13.950          H  
ATOM   1708 1HG1 ILE A 106      16.956   4.974 -15.906  1.00 13.950          H  
ATOM   1709 2HG1 ILE A 106      16.416   6.596 -15.631  1.00 13.950          H  
ATOM   1710 1HG2 ILE A 106      18.624   5.133 -18.296  1.00 13.950          H  
ATOM   1711 2HG2 ILE A 106      20.101   5.753 -17.650  1.00 13.950          H  
ATOM   1712 3HG2 ILE A 106      19.189   4.514 -16.786  1.00 13.950          H  
ATOM   1713 1HD1 ILE A 106      15.010   5.501 -17.258  1.00 13.950          H  
ATOM   1714 2HD1 ILE A 106      15.852   6.857 -17.980  1.00 13.950          H  
ATOM   1715 3HD1 ILE A 106      16.367   5.195 -18.291  1.00 13.950          H  
ATOM   1716  N   VAL A 107      20.651   8.358 -16.293  1.00  9.080          N  
ATOM   1717  CA  VAL A 107      21.984   8.763 -16.739  1.00  9.590          C  
ATOM   1718  C   VAL A 107      22.934   9.196 -15.613  1.00  9.590          C  
ATOM   1719  O   VAL A 107      24.146   8.984 -15.740  1.00  9.500          O  
ATOM   1720  CB  VAL A 107      21.924   9.823 -17.864  1.00 13.220          C  
ATOM   1721  CG1 VAL A 107      21.286   9.224 -19.134  1.00 13.220          C  
ATOM   1722  CG2 VAL A 107      21.097  10.984 -17.433  1.00 13.220          C  
ATOM   1723  H   VAL A 107      19.831   8.963 -16.426  1.00 10.900          H  
ATOM   1724  HA  VAL A 107      22.429   7.887 -17.208  1.00 11.510          H  
ATOM   1725  HB  VAL A 107      22.934  10.148 -18.093  1.00 15.870          H  
ATOM   1726 1HG1 VAL A 107      21.255   9.984 -19.919  1.00 15.870          H  
ATOM   1727 2HG1 VAL A 107      21.869   8.377 -19.476  1.00 15.870          H  
ATOM   1728 3HG1 VAL A 107      20.268   8.895 -18.909  1.00 15.870          H  
ATOM   1729 1HG2 VAL A 107      21.059  11.726 -18.212  1.00 15.870          H  
ATOM   1730 2HG2 VAL A 107      20.127  10.667 -17.233  1.00 15.870          H  
ATOM   1731 3HG2 VAL A 107      21.486  11.420 -16.556  1.00 15.870          H  
ATOM   1732  N   VAL A 108      22.433   9.805 -14.533  1.00  9.910          N  
ATOM   1733  CA  VAL A 108      23.348  10.198 -13.473  1.00 10.200          C  
ATOM   1734  C   VAL A 108      23.873   8.946 -12.786  1.00 10.140          C  
ATOM   1735  O   VAL A 108      25.050   8.901 -12.411  1.00 10.120          O  
ATOM   1736  CB  VAL A 108      22.692  11.178 -12.464  1.00 14.160          C  
ATOM   1737  CG1 VAL A 108      21.710  10.485 -11.549  1.00 14.160          C  
ATOM   1738  CG2 VAL A 108      23.763  11.867 -11.646  1.00 14.160          C  
ATOM   1739  H   VAL A 108      21.436  10.011 -14.466  1.00 11.890          H  
ATOM   1740  HA  VAL A 108      24.188  10.708 -13.922  1.00 12.240          H  
ATOM   1741  HB  VAL A 108      22.122  11.917 -13.036  1.00 17.000          H  
ATOM   1742 1HG1 VAL A 108      21.244  11.223 -10.898  1.00 17.000          H  
ATOM   1743 2HG1 VAL A 108      20.971  10.018 -12.148  1.00 17.000          H  
ATOM   1744 3HG1 VAL A 108      22.203   9.744 -10.931  1.00 17.000          H  
ATOM   1745 1HG2 VAL A 108      23.291  12.573 -10.965  1.00 17.000          H  
ATOM   1746 2HG2 VAL A 108      24.324  11.126 -11.072  1.00 17.000          H  
ATOM   1747 3HG2 VAL A 108      24.427  12.397 -12.299  1.00 17.000          H  
ATOM   1748  N   ALA A 109      23.016   7.921 -12.613  1.00 10.240          N  
ATOM   1749  CA  ALA A 109      23.481   6.674 -12.047  1.00 10.290          C  
ATOM   1750  C   ALA A 109      24.499   6.053 -12.974  1.00  9.850          C  
ATOM   1751  O   ALA A 109      25.530   5.553 -12.537  1.00  9.990          O  
ATOM   1752  CB  ALA A 109      22.351   5.720 -11.852  1.00 14.390          C  
ATOM   1753  H   ALA A 109      22.028   8.011 -12.875  1.00 12.290          H  
ATOM   1754  HA  ALA A 109      23.955   6.887 -11.089  1.00 12.350          H  
ATOM   1755 1HB  ALA A 109      22.713   4.790 -11.430  1.00 17.260          H  
ATOM   1756 2HB  ALA A 109      21.612   6.167 -11.191  1.00 17.260          H  
ATOM   1757 3HB  ALA A 109      21.915   5.535 -12.832  1.00 17.260          H  
ATOM   1758  N   ALA A 110      24.240   6.111 -14.291  1.00  9.500          N  
ATOM   1759  CA  ALA A 110      25.198   5.550 -15.218  1.00  9.260          C  
ATOM   1760  C   ALA A 110      26.538   6.248 -15.075  1.00  9.050          C  
ATOM   1761  O   ALA A 110      27.576   5.594 -15.032  1.00  9.010          O  
ATOM   1762  CB  ALA A 110      24.691   5.651 -16.638  1.00 13.060          C  
ATOM   1763  H   ALA A 110      23.355   6.493 -14.643  1.00 11.400          H  
ATOM   1764  HA  ALA A 110      25.341   4.504 -14.963  1.00 11.110          H  
ATOM   1765 1HB  ALA A 110      25.416   5.195 -17.275  1.00 15.670          H  
ATOM   1766 2HB  ALA A 110      23.737   5.133 -16.735  1.00 15.670          H  
ATOM   1767 3HB  ALA A 110      24.564   6.695 -16.907  1.00 15.670          H  
ATOM   1768  N   THR A 111      26.548   7.557 -14.876  1.00  9.060          N  
ATOM   1769  CA  THR A 111      27.848   8.173 -14.703  1.00  9.060          C  
ATOM   1770  C   THR A 111      28.526   7.638 -13.446  1.00  8.320          C  
ATOM   1771  O   THR A 111      29.639   7.100 -13.507  1.00  8.230          O  
ATOM   1772  CB  THR A 111      27.743   9.696 -14.654  1.00 12.680          C  
ATOM   1773  OG1 THR A 111      27.203  10.130 -15.879  1.00 12.680          O  
ATOM   1774  CG2 THR A 111      29.132  10.330 -14.492  1.00 12.680          C  
ATOM   1775  H   THR A 111      25.686   8.102 -14.945  1.00 10.870          H  
ATOM   1776  HA  THR A 111      28.450   7.905 -15.550  1.00 10.870          H  
ATOM   1777  HB  THR A 111      27.092  10.000 -13.834  1.00 15.220          H  
ATOM   1778  HG1 THR A 111      26.273   9.859 -15.932  1.00 15.220          H  
ATOM   1779 1HG2 THR A 111      29.029  11.405 -14.487  1.00 15.220          H  
ATOM   1780 2HG2 THR A 111      29.585  10.007 -13.556  1.00 15.220          H  
ATOM   1781 3HG2 THR A 111      29.761  10.044 -15.313  1.00 15.220          H  
ATOM   1782  N   TYR A 112      27.802   7.639 -12.335  1.00  8.030          N  
ATOM   1783  CA  TYR A 112      28.316   7.157 -11.063  1.00  7.640          C  
ATOM   1784  C   TYR A 112      28.914   5.742 -11.153  1.00  7.450          C  
ATOM   1785  O   TYR A 112      30.001   5.484 -10.625  1.00  7.810          O  
ATOM   1786  CB  TYR A 112      27.203   7.252 -10.008  1.00 10.850          C  
ATOM   1787  CG  TYR A 112      27.528   6.666  -8.663  1.00 10.850          C  
ATOM   1788  CD1 TYR A 112      28.452   7.280  -7.839  1.00 10.850          C  
ATOM   1789  CD2 TYR A 112      26.856   5.526  -8.229  1.00 10.850          C  
ATOM   1790  CE1 TYR A 112      28.727   6.738  -6.601  1.00 10.850          C  
ATOM   1791  CE2 TYR A 112      27.128   4.991  -7.000  1.00 10.850          C  
ATOM   1792  CZ  TYR A 112      28.061   5.584  -6.186  1.00 10.850          C  
ATOM   1793  OH  TYR A 112      28.331   5.041  -4.951  1.00 10.850          O  
ATOM   1794  H   TYR A 112      26.860   8.049 -12.367  1.00  9.640          H  
ATOM   1795  HA  TYR A 112      29.121   7.821 -10.759  1.00  9.170          H  
ATOM   1796 1HB  TYR A 112      26.923   8.292  -9.869  1.00 13.020          H  
ATOM   1797 2HB  TYR A 112      26.324   6.741 -10.387  1.00 13.020          H  
ATOM   1798  HD1 TYR A 112      28.966   8.181  -8.167  1.00 13.020          H  
ATOM   1799  HD2 TYR A 112      26.115   5.063  -8.855  1.00 13.020          H  
ATOM   1800  HE1 TYR A 112      29.461   7.212  -5.950  1.00 13.020          H  
ATOM   1801  HE2 TYR A 112      26.603   4.100  -6.665  1.00 13.020          H  
ATOM   1802  HH  TYR A 112      29.007   5.564  -4.512  1.00 13.020          H  
ATOM   1803  N   ILE A 113      28.190   4.835 -11.801  1.00  7.070          N  
ATOM   1804  CA  ILE A 113      28.567   3.433 -11.916  1.00  7.170          C  
ATOM   1805  C   ILE A 113      29.457   3.118 -13.146  1.00  7.060          C  
ATOM   1806  O   ILE A 113      30.521   2.506 -13.016  1.00  7.110          O  
ATOM   1807  CB  ILE A 113      27.262   2.619 -12.035  1.00 10.000          C  
ATOM   1808  CG1 ILE A 113      26.426   2.832 -10.774  1.00 10.000          C  
ATOM   1809  CG2 ILE A 113      27.570   1.109 -12.229  1.00 10.000          C  
ATOM   1810  CD1 ILE A 113      24.977   2.372 -10.862  1.00 10.000          C  
ATOM   1811  H   ILE A 113      27.294   5.143 -12.189  1.00  8.480          H  
ATOM   1812  HA  ILE A 113      29.103   3.149 -11.010  1.00  8.600          H  
ATOM   1813  HB  ILE A 113      26.698   3.008 -12.869  1.00 12.000          H  
ATOM   1814 1HG1 ILE A 113      26.912   2.326  -9.954  1.00 12.000          H  
ATOM   1815 2HG1 ILE A 113      26.405   3.874 -10.569  1.00 12.000          H  
ATOM   1816 1HG2 ILE A 113      26.657   0.553 -12.313  1.00 12.000          H  
ATOM   1817 2HG2 ILE A 113      28.153   0.950 -13.128  1.00 12.000          H  
ATOM   1818 3HG2 ILE A 113      28.134   0.744 -11.369  1.00 12.000          H  
ATOM   1819 1HD1 ILE A 113      24.475   2.591  -9.925  1.00 12.000          H  
ATOM   1820 2HD1 ILE A 113      24.479   2.909 -11.669  1.00 12.000          H  
ATOM   1821 3HD1 ILE A 113      24.929   1.316 -11.052  1.00 12.000          H  
ATOM   1822  N   ILE A 114      28.979   3.491 -14.334  1.00  7.230          N  
ATOM   1823  CA  ILE A 114      29.569   3.171 -15.630  1.00  7.520          C  
ATOM   1824  C   ILE A 114      30.720   4.110 -16.012  1.00  8.020          C  
ATOM   1825  O   ILE A 114      31.708   3.640 -16.581  1.00  8.510          O  
ATOM   1826  CB  ILE A 114      28.476   3.117 -16.742  1.00 10.410          C  
ATOM   1827  CG1 ILE A 114      27.369   2.052 -16.406  1.00 10.410          C  
ATOM   1828  CG2 ILE A 114      29.097   2.777 -18.096  1.00 10.410          C  
ATOM   1829  CD1 ILE A 114      27.828   0.597 -16.264  1.00 10.410          C  
ATOM   1830  H   ILE A 114      28.143   4.055 -14.337  1.00  8.680          H  
ATOM   1831  HA  ILE A 114      30.000   2.179 -15.557  1.00  9.020          H  
ATOM   1832  HB  ILE A 114      27.987   4.074 -16.813  1.00 12.490          H  
ATOM   1833 1HG1 ILE A 114      26.905   2.348 -15.479  1.00 12.490          H  
ATOM   1834 2HG1 ILE A 114      26.614   2.090 -17.192  1.00 12.490          H  
ATOM   1835 1HG2 ILE A 114      28.327   2.740 -18.860  1.00 12.490          H  
ATOM   1836 2HG2 ILE A 114      29.812   3.516 -18.355  1.00 12.490          H  
ATOM   1837 3HG2 ILE A 114      29.591   1.818 -18.051  1.00 12.490          H  
ATOM   1838 1HD1 ILE A 114      26.973  -0.016 -16.046  1.00 12.490          H  
ATOM   1839 2HD1 ILE A 114      28.270   0.242 -17.185  1.00 12.490          H  
ATOM   1840 3HD1 ILE A 114      28.547   0.499 -15.462  1.00 12.490          H  
ATOM   1841  N   MET A 115      30.586   5.433 -15.806  1.00  8.070          N  
ATOM   1842  CA  MET A 115      31.699   6.305 -16.193  1.00  8.880          C  
ATOM   1843  C   MET A 115      32.863   5.863 -15.363  1.00  9.360          C  
ATOM   1844  O   MET A 115      33.912   5.525 -15.891  1.00 10.020          O  
ATOM   1845  CB  MET A 115      31.404   7.780 -15.925  1.00 12.110          C  
ATOM   1846  CG  MET A 115      32.398   8.817 -16.408  1.00 12.110          C  
ATOM   1847  SD  MET A 115      32.469   9.066 -18.150  1.00 12.110          S  
ATOM   1848  CE  MET A 115      33.649  10.418 -18.152  1.00 12.110          C  
ATOM   1849  H   MET A 115      29.756   5.804 -15.323  1.00  9.680          H  
ATOM   1850  HA  MET A 115      31.957   6.158 -17.229  1.00 10.660          H  
ATOM   1851 1HB  MET A 115      30.483   8.026 -16.351  1.00 14.530          H  
ATOM   1852 2HB  MET A 115      31.326   7.945 -14.869  1.00 14.530          H  
ATOM   1853 1HG  MET A 115      32.162   9.770 -15.943  1.00 14.530          H  
ATOM   1854 2HG  MET A 115      33.382   8.522 -16.077  1.00 14.530          H  
ATOM   1855 1HE  MET A 115      33.840  10.731 -19.160  1.00 14.530          H  
ATOM   1856 2HE  MET A 115      33.246  11.256 -17.584  1.00 14.530          H  
ATOM   1857 3HE  MET A 115      34.586  10.099 -17.699  1.00 14.530          H  
ATOM   1858  N   GLY A 116      32.615   5.733 -14.062  1.00  9.210          N  
ATOM   1859  CA  GLY A 116      33.626   5.280 -13.109  1.00  9.970          C  
ATOM   1860  C   GLY A 116      34.269   3.969 -13.589  1.00 10.140          C  
ATOM   1861  O   GLY A 116      35.495   3.860 -13.716  1.00 10.750          O  
ATOM   1862  H   GLY A 116      31.686   6.027 -13.744  1.00 11.050          H  
ATOM   1863 1HA  GLY A 116      34.386   6.050 -12.988  1.00 11.960          H  
ATOM   1864 2HA  GLY A 116      33.152   5.124 -12.138  1.00 11.960          H  
ATOM   1865  N   ALA A 117      33.430   2.974 -13.912  1.00  9.760          N  
ATOM   1866  CA  ALA A 117      33.896   1.667 -14.365  1.00 10.020          C  
ATOM   1867  C   ALA A 117      34.788   1.727 -15.604  1.00  9.980          C  
ATOM   1868  O   ALA A 117      35.672   0.882 -15.763  1.00 10.150          O  
ATOM   1869  CB  ALA A 117      32.706   0.782 -14.700  1.00 13.920          C  
ATOM   1870  H   ALA A 117      32.422   3.088 -13.773  1.00 11.710          H  
ATOM   1871  HA  ALA A 117      34.463   1.218 -13.555  1.00 12.020          H  
ATOM   1872 1HB  ALA A 117      33.062  -0.201 -15.002  1.00 16.710          H  
ATOM   1873 2HB  ALA A 117      32.064   0.685 -13.827  1.00 16.710          H  
ATOM   1874 3HB  ALA A 117      32.149   1.231 -15.514  1.00 16.710          H  
ATOM   1875  N   ASN A 118      34.577   2.695 -16.493  1.00  9.950          N  
ATOM   1876  CA  ASN A 118      35.355   2.757 -17.714  1.00 10.120          C  
ATOM   1877  C   ASN A 118      36.560   3.688 -17.660  1.00  9.880          C  
ATOM   1878  O   ASN A 118      37.203   3.911 -18.686  1.00 10.360          O  
ATOM   1879  CB  ASN A 118      34.447   3.155 -18.855  1.00 14.100          C  
ATOM   1880  CG  ASN A 118      33.518   2.068 -19.249  1.00 14.100          C  
ATOM   1881  OD1 ASN A 118      33.878   1.183 -20.036  1.00 14.100          O  
ATOM   1882  ND2 ASN A 118      32.348   2.076 -18.706  1.00 14.100          N  
ATOM   1883  H   ASN A 118      33.843   3.407 -16.351  1.00 11.940          H  
ATOM   1884  HA  ASN A 118      35.736   1.757 -17.917  1.00 12.140          H  
ATOM   1885 1HB  ASN A 118      33.859   4.029 -18.554  1.00 16.920          H  
ATOM   1886 2HB  ASN A 118      35.044   3.435 -19.711  1.00 16.920          H  
ATOM   1887 1HD2 ASN A 118      31.698   1.351 -18.923  1.00 16.920          H  
ATOM   1888 2HD2 ASN A 118      32.122   2.803 -18.032  1.00 16.920          H  
ATOM   1889  N   LEU A 119      36.932   4.192 -16.478  1.00  9.320          N  
ATOM   1890  CA  LEU A 119      38.084   5.094 -16.455  1.00  9.300          C  
ATOM   1891  C   LEU A 119      39.406   4.372 -16.204  1.00  9.740          C  
ATOM   1892  O   LEU A 119      40.475   4.974 -16.313  1.00 10.150          O  
ATOM   1893  CB  LEU A 119      37.958   6.131 -15.335  1.00 13.030          C  
ATOM   1894  CG  LEU A 119      36.714   7.009 -15.309  1.00 13.030          C  
ATOM   1895  CD1 LEU A 119      36.842   7.961 -14.153  1.00 13.030          C  
ATOM   1896  CD2 LEU A 119      36.468   7.708 -16.632  1.00 13.030          C  
ATOM   1897  H   LEU A 119      36.392   3.994 -15.624  1.00 11.180          H  
ATOM   1898  HA  LEU A 119      38.151   5.583 -17.417  1.00 11.160          H  
ATOM   1899 1HB  LEU A 119      37.979   5.591 -14.388  1.00 15.630          H  
ATOM   1900 2HB  LEU A 119      38.823   6.779 -15.373  1.00 15.630          H  
ATOM   1901  HG  LEU A 119      35.881   6.391 -15.090  1.00 15.630          H  
ATOM   1902 1HD1 LEU A 119      35.948   8.540 -14.086  1.00 15.630          H  
ATOM   1903 2HD1 LEU A 119      36.979   7.398 -13.230  1.00 15.630          H  
ATOM   1904 3HD1 LEU A 119      37.691   8.619 -14.307  1.00 15.630          H  
ATOM   1905 1HD2 LEU A 119      35.577   8.300 -16.557  1.00 15.630          H  
ATOM   1906 2HD2 LEU A 119      37.292   8.335 -16.853  1.00 15.630          H  
ATOM   1907 3HD2 LEU A 119      36.339   6.978 -17.428  1.00 15.630          H  
ATOM   1908  N   ILE A 120      39.326   3.109 -15.813  1.00  9.870          N  
ATOM   1909  CA  ILE A 120      40.489   2.302 -15.494  1.00 10.480          C  
ATOM   1910  C   ILE A 120      40.471   0.998 -16.285  1.00 11.070          C  
ATOM   1911  O   ILE A 120      39.484   0.270 -16.231  1.00 11.070          O  
ATOM   1912  CB  ILE A 120      40.534   1.979 -13.981  1.00 14.430          C  
ATOM   1913  CG1 ILE A 120      40.609   3.305 -13.168  1.00 14.430          C  
ATOM   1914  CG2 ILE A 120      41.732   1.051 -13.668  1.00 14.430          C  
ATOM   1915  CD1 ILE A 120      40.423   3.151 -11.673  1.00 14.430          C  
ATOM   1916  H   ILE A 120      38.404   2.692 -15.744  1.00 11.840          H  
ATOM   1917  HA  ILE A 120      41.372   2.874 -15.750  1.00 12.580          H  
ATOM   1918  HB  ILE A 120      39.608   1.477 -13.696  1.00 17.310          H  
ATOM   1919 1HG1 ILE A 120      41.571   3.774 -13.354  1.00 17.310          H  
ATOM   1920 2HG1 ILE A 120      39.828   3.969 -13.509  1.00 17.310          H  
ATOM   1921 1HG2 ILE A 120      41.751   0.812 -12.612  1.00 17.310          H  
ATOM   1922 2HG2 ILE A 120      41.646   0.120 -14.223  1.00 17.310          H  
ATOM   1923 3HG2 ILE A 120      42.659   1.548 -13.936  1.00 17.310          H  
ATOM   1924 1HD1 ILE A 120      40.478   4.132 -11.203  1.00 17.310          H  
ATOM   1925 2HD1 ILE A 120      39.444   2.709 -11.472  1.00 17.310          H  
ATOM   1926 3HD1 ILE A 120      41.195   2.519 -11.253  1.00 17.310          H  
ATOM   1927  N   PRO A 121      41.564   0.644 -16.972  1.00 11.750          N  
ATOM   1928  CA  PRO A 121      42.843   1.316 -17.186  1.00 12.430          C  
ATOM   1929  C   PRO A 121      42.735   2.432 -18.206  1.00 12.690          C  
ATOM   1930  O   PRO A 121      41.836   2.412 -19.044  1.00 12.960          O  
ATOM   1931  CB  PRO A 121      43.717   0.180 -17.723  1.00 18.640          C  
ATOM   1932  CG  PRO A 121      42.745  -0.719 -18.449  1.00 18.640          C  
ATOM   1933  CD  PRO A 121      41.468  -0.652 -17.636  1.00 18.640          C  
ATOM   1934  HA  PRO A 121      43.247   1.690 -16.237  1.00 14.920          H  
ATOM   1935 1HB  PRO A 121      44.498   0.592 -18.393  1.00 22.370          H  
ATOM   1936 2HB  PRO A 121      44.236  -0.324 -16.895  1.00 22.370          H  
ATOM   1937 1HG  PRO A 121      42.601  -0.360 -19.483  1.00 22.370          H  
ATOM   1938 2HG  PRO A 121      43.149  -1.740 -18.522  1.00 22.370          H  
ATOM   1939 1HD  PRO A 121      40.591  -0.659 -18.300  1.00 22.370          H  
ATOM   1940 2HD  PRO A 121      41.424  -1.460 -16.890  1.00 22.370          H  
ATOM   1941  N   VAL A 122      43.681   3.353 -18.173  1.00 12.810          N  
ATOM   1942  CA  VAL A 122      43.790   4.356 -19.216  1.00 13.250          C  
ATOM   1943  C   VAL A 122      44.617   3.724 -20.320  1.00 13.940          C  
ATOM   1944  O   VAL A 122      45.657   3.129 -20.049  1.00 14.060          O  
ATOM   1945  CB  VAL A 122      44.416   5.657 -18.690  1.00 18.370          C  
ATOM   1946  CG1 VAL A 122      44.594   6.698 -19.837  1.00 18.370          C  
ATOM   1947  CG2 VAL A 122      43.524   6.213 -17.635  1.00 18.370          C  
ATOM   1948  H   VAL A 122      44.378   3.330 -17.440  1.00 15.370          H  
ATOM   1949  HA  VAL A 122      42.797   4.582 -19.604  1.00 15.900          H  
ATOM   1950  HB  VAL A 122      45.385   5.439 -18.274  1.00 22.050          H  
ATOM   1951 1HG1 VAL A 122      45.034   7.609 -19.439  1.00 22.050          H  
ATOM   1952 2HG1 VAL A 122      45.250   6.294 -20.619  1.00 22.050          H  
ATOM   1953 3HG1 VAL A 122      43.635   6.928 -20.268  1.00 22.050          H  
ATOM   1954 1HG2 VAL A 122      43.936   7.119 -17.244  1.00 22.050          H  
ATOM   1955 2HG2 VAL A 122      42.576   6.411 -18.083  1.00 22.050          H  
ATOM   1956 3HG2 VAL A 122      43.397   5.496 -16.827  1.00 22.050          H  
ATOM   1957  N   PHE A 123      44.135   3.817 -21.543  1.00 14.500          N  
ATOM   1958  CA  PHE A 123      44.779   3.218 -22.701  1.00 15.290          C  
ATOM   1959  C   PHE A 123      46.246   3.616 -22.823  1.00 15.990          C  
ATOM   1960  O   PHE A 123      46.628   4.734 -22.461  1.00 16.570          O  
ATOM   1961  CB  PHE A 123      44.035   3.708 -23.947  1.00 21.090          C  
ATOM   1962  CG  PHE A 123      44.233   5.212 -24.196  1.00 21.090          C  
ATOM   1963  CD1 PHE A 123      45.232   5.651 -25.048  1.00 21.090          C  
ATOM   1964  CD2 PHE A 123      43.468   6.179 -23.542  1.00 21.090          C  
ATOM   1965  CE1 PHE A 123      45.463   6.987 -25.258  1.00 21.090          C  
ATOM   1966  CE2 PHE A 123      43.714   7.509 -23.754  1.00 21.090          C  
ATOM   1967  CZ  PHE A 123      44.704   7.909 -24.615  1.00 21.090          C  
ATOM   1968  H   PHE A 123      43.272   4.318 -21.674  1.00 17.400          H  
ATOM   1969  HA  PHE A 123      44.715   2.131 -22.620  1.00 18.350          H  
ATOM   1970 1HB  PHE A 123      44.406   3.165 -24.820  1.00 25.310          H  
ATOM   1971 2HB  PHE A 123      42.974   3.503 -23.853  1.00 25.310          H  
ATOM   1972  HD1 PHE A 123      45.835   4.918 -25.552  1.00 25.310          H  
ATOM   1973  HD2 PHE A 123      42.682   5.885 -22.858  1.00 25.310          H  
ATOM   1974  HE1 PHE A 123      46.258   7.311 -25.934  1.00 25.310          H  
ATOM   1975  HE2 PHE A 123      43.130   8.260 -23.243  1.00 25.310          H  
ATOM   1976  HZ  PHE A 123      44.889   8.963 -24.781  1.00 25.310          H  
ATOM   1977  N   GLU A 124      47.061   2.707 -23.375  1.00 16.070          N  
ATOM   1978  CA  GLU A 124      48.464   3.000 -23.631  1.00 16.870          C  
ATOM   1979  C   GLU A 124      48.544   3.807 -24.914  1.00 17.320          C  
ATOM   1980  O   GLU A 124      47.712   3.643 -25.806  1.00 17.000          O  
ATOM   1981  CB  GLU A 124      49.278   1.699 -23.714  1.00 23.300          C  
ATOM   1982  CG  GLU A 124      49.095   0.845 -24.993  1.00 23.300          C  
ATOM   1983  CD  GLU A 124      47.860  -0.032 -24.991  1.00 23.300          C  
ATOM   1984  OE1 GLU A 124      46.984   0.186 -24.174  1.00 23.300          O  
ATOM   1985  OE2 GLU A 124      47.797  -0.926 -25.800  1.00 23.300          O  
ATOM   1986  H   GLU A 124      46.704   1.783 -23.630  1.00 19.280          H  
ATOM   1987  HA  GLU A 124      48.860   3.609 -22.817  1.00 20.240          H  
ATOM   1988 1HB  GLU A 124      50.331   1.943 -23.641  1.00 27.960          H  
ATOM   1989 2HB  GLU A 124      49.039   1.071 -22.859  1.00 27.960          H  
ATOM   1990 1HG  GLU A 124      49.091   1.476 -25.880  1.00 27.960          H  
ATOM   1991 2HG  GLU A 124      49.959   0.194 -25.063  1.00 27.960          H  
ATOM   1992  N   GLU A 125      49.570   4.625 -25.058  1.00 18.200          N  
ATOM   1993  CA  GLU A 125      49.672   5.435 -26.259  1.00 18.820          C  
ATOM   1994  C   GLU A 125      49.713   4.564 -27.535  1.00 19.280          C  
ATOM   1995  O   GLU A 125      50.637   3.761 -27.696  1.00 19.620          O  
ATOM   1996  CB  GLU A 125      50.916   6.311 -26.153  1.00 26.100          C  
ATOM   1997  CG  GLU A 125      51.139   7.292 -27.299  1.00 26.100          C  
ATOM   1998  CD  GLU A 125      50.043   8.313 -27.423  1.00 26.100          C  
ATOM   1999  OE1 GLU A 125      49.335   8.515 -26.475  1.00 26.100          O  
ATOM   2000  OE2 GLU A 125      49.877   8.856 -28.489  1.00 26.100          O  
ATOM   2001  H   GLU A 125      50.257   4.702 -24.299  1.00 21.840          H  
ATOM   2002  HA  GLU A 125      48.824   6.107 -26.259  1.00 22.580          H  
ATOM   2003 1HB  GLU A 125      50.872   6.865 -25.228  1.00 31.320          H  
ATOM   2004 2HB  GLU A 125      51.792   5.671 -26.092  1.00 31.320          H  
ATOM   2005 1HG  GLU A 125      52.081   7.814 -27.124  1.00 31.320          H  
ATOM   2006 2HG  GLU A 125      51.236   6.750 -28.217  1.00 31.320          H  
ATOM   2007  N   PRO A 126      48.805   4.756 -28.528  1.00 19.420          N  
ATOM   2008  CA  PRO A 126      48.729   3.994 -29.780  1.00 20.010          C  
ATOM   2009  C   PRO A 126      49.996   4.063 -30.631  1.00 21.070          C  
ATOM   2010  O   PRO A 126      50.217   3.221 -31.498  1.00 21.660          O  
ATOM   2011  CB  PRO A 126      47.572   4.685 -30.520  1.00 30.020          C  
ATOM   2012  CG  PRO A 126      46.718   5.286 -29.434  1.00 30.020          C  
ATOM   2013  CD  PRO A 126      47.685   5.718 -28.359  1.00 30.020          C  
ATOM   2014  HA  PRO A 126      48.478   2.951 -29.548  1.00 24.010          H  
ATOM   2015 1HB  PRO A 126      47.972   5.438 -31.216  1.00 36.020          H  
ATOM   2016 2HB  PRO A 126      47.029   3.947 -31.127  1.00 36.020          H  
ATOM   2017 1HG  PRO A 126      46.130   6.127 -29.832  1.00 36.020          H  
ATOM   2018 2HG  PRO A 126      45.995   4.540 -29.068  1.00 36.020          H  
ATOM   2019 1HD  PRO A 126      48.008   6.758 -28.508  1.00 36.020          H  
ATOM   2020 2HD  PRO A 126      47.166   5.562 -27.413  1.00 36.020          H  
ATOM   2021  N   ARG A 127      50.804   5.085 -30.398  1.00 21.400          N  
ATOM   2022  CA  ARG A 127      52.033   5.297 -31.137  1.00 22.470          C  
ATOM   2023  C   ARG A 127      53.276   4.654 -30.517  1.00 22.730          C  
ATOM   2024  O   ARG A 127      54.282   4.495 -31.210  1.00 23.190          O  
ATOM   2025  CB  ARG A 127      52.294   6.786 -31.294  1.00 31.030          C  
ATOM   2026  CG  ARG A 127      51.285   7.528 -32.155  1.00 31.030          C  
ATOM   2027  CD  ARG A 127      51.556   8.997 -32.192  1.00 31.030          C  
ATOM   2028  NE  ARG A 127      51.301   9.640 -30.896  1.00 31.030          N  
ATOM   2029  CZ  ARG A 127      51.655  10.896 -30.545  1.00 31.030          C  
ATOM   2030  NH1 ARG A 127      52.309  11.688 -31.375  1.00 31.030          N  
ATOM   2031  NH2 ARG A 127      51.319  11.308 -29.336  1.00 31.030          N  
ATOM   2032  H   ARG A 127      50.560   5.743 -29.673  1.00 25.680          H  
ATOM   2033  HA  ARG A 127      51.898   4.872 -32.132  1.00 26.960          H  
ATOM   2034 1HB  ARG A 127      52.306   7.256 -30.314  1.00 37.240          H  
ATOM   2035 2HB  ARG A 127      53.277   6.935 -31.736  1.00 37.240          H  
ATOM   2036 1HG  ARG A 127      51.326   7.141 -33.172  1.00 37.240          H  
ATOM   2037 2HG  ARG A 127      50.283   7.377 -31.748  1.00 37.240          H  
ATOM   2038 1HD  ARG A 127      52.600   9.155 -32.455  1.00 37.240          H  
ATOM   2039 2HD  ARG A 127      50.914   9.463 -32.937  1.00 37.240          H  
ATOM   2040  HE  ARG A 127      50.788   9.109 -30.177  1.00 37.240          H  
ATOM   2041 1HH1 ARG A 127      52.559  11.362 -32.296  1.00 37.240          H  
ATOM   2042 2HH1 ARG A 127      52.561  12.622 -31.089  1.00 37.240          H  
ATOM   2043 1HH2 ARG A 127      50.798  10.648 -28.739  1.00 37.240          H  
ATOM   2044 2HH2 ARG A 127      51.551  12.232 -29.016  1.00 37.240          H  
ATOM   2045  N   SER A 128      53.259   4.360 -29.209  1.00 22.520          N  
ATOM   2046  CA  SER A 128      54.473   3.841 -28.572  1.00 22.830          C  
ATOM   2047  C   SER A 128      54.263   2.636 -27.659  1.00 22.410          C  
ATOM   2048  O   SER A 128      55.223   1.941 -27.318  1.00 22.400          O  
ATOM   2049  CB  SER A 128      55.115   4.919 -27.733  1.00 31.840          C  
ATOM   2050  OG  SER A 128      54.286   5.259 -26.650  1.00 31.840          O  
ATOM   2051  H   SER A 128      52.412   4.462 -28.657  1.00 27.020          H  
ATOM   2052  HA  SER A 128      55.166   3.542 -29.357  1.00 27.400          H  
ATOM   2053 1HB  SER A 128      56.079   4.570 -27.364  1.00 38.210          H  
ATOM   2054 2HB  SER A 128      55.295   5.798 -28.348  1.00 38.210          H  
ATOM   2055  HG  SER A 128      54.782   5.916 -26.148  1.00 38.210          H  
ATOM   2056  N   GLY A 129      53.030   2.397 -27.218  1.00 22.120          N  
ATOM   2057  CA  GLY A 129      52.742   1.338 -26.267  1.00 21.760          C  
ATOM   2058  C   GLY A 129      53.003   1.749 -24.816  1.00 20.730          C  
ATOM   2059  O   GLY A 129      52.844   0.937 -23.900  1.00 20.360          O  
ATOM   2060  H   GLY A 129      52.245   2.961 -27.521  1.00 26.540          H  
ATOM   2061 1HA  GLY A 129      51.698   1.052 -26.381  1.00 26.110          H  
ATOM   2062 2HA  GLY A 129      53.339   0.462 -26.512  1.00 26.110          H  
ATOM   2063  N   ARG A 130      53.386   3.007 -24.589  1.00 20.330          N  
ATOM   2064  CA  ARG A 130      53.688   3.451 -23.237  1.00 19.440          C  
ATOM   2065  C   ARG A 130      52.435   3.660 -22.391  1.00 18.550          C  
ATOM   2066  O   ARG A 130      51.506   4.389 -22.775  1.00 18.580          O  
ATOM   2067  CB  ARG A 130      54.501   4.747 -23.276  1.00 27.570          C  
ATOM   2068  CG  ARG A 130      54.912   5.342 -21.902  1.00 27.570          C  
ATOM   2069  CD  ARG A 130      56.023   4.599 -21.256  1.00 27.570          C  
ATOM   2070  NE  ARG A 130      56.300   5.108 -19.922  1.00 27.570          N  
ATOM   2071  CZ  ARG A 130      57.263   4.643 -19.094  1.00 27.570          C  
ATOM   2072  NH1 ARG A 130      58.063   3.666 -19.477  1.00 27.570          N  
ATOM   2073  NH2 ARG A 130      57.399   5.167 -17.886  1.00 27.570          N  
ATOM   2074  H   ARG A 130      53.522   3.637 -25.380  1.00 24.400          H  
ATOM   2075  HA  ARG A 130      54.292   2.678 -22.763  1.00 23.330          H  
ATOM   2076 1HB  ARG A 130      55.410   4.581 -23.851  1.00 33.090          H  
ATOM   2077 2HB  ARG A 130      53.924   5.504 -23.800  1.00 33.090          H  
ATOM   2078 1HG  ARG A 130      55.262   6.361 -22.054  1.00 33.090          H  
ATOM   2079 2HG  ARG A 130      54.064   5.362 -21.220  1.00 33.090          H  
ATOM   2080 1HD  ARG A 130      55.764   3.549 -21.168  1.00 33.090          H  
ATOM   2081 2HD  ARG A 130      56.923   4.710 -21.859  1.00 33.090          H  
ATOM   2082  HE  ARG A 130      55.708   5.855 -19.578  1.00 33.090          H  
ATOM   2083 1HH1 ARG A 130      57.971   3.260 -20.395  1.00 33.090          H  
ATOM   2084 2HH1 ARG A 130      58.777   3.322 -18.851  1.00 33.090          H  
ATOM   2085 1HH2 ARG A 130      56.781   5.909 -17.589  1.00 33.090          H  
ATOM   2086 2HH2 ARG A 130      58.114   4.823 -17.261  1.00 33.090          H  
ATOM   2087  N   ARG A 131      52.456   3.032 -21.211  1.00 17.820          N  
ATOM   2088  CA  ARG A 131      51.392   3.088 -20.220  1.00 16.980          C  
ATOM   2089  C   ARG A 131      51.461   4.354 -19.404  1.00 16.330          C  
ATOM   2090  O   ARG A 131      52.539   4.893 -19.151  1.00 16.390          O  
ATOM   2091  CB  ARG A 131      51.464   1.894 -19.273  1.00 24.110          C  
ATOM   2092  CG  ARG A 131      50.407   1.887 -18.159  1.00 24.110          C  
ATOM   2093  CD  ARG A 131      50.407   0.657 -17.386  1.00 24.110          C  
ATOM   2094  NE  ARG A 131      49.538   0.783 -16.230  1.00 24.110          N  
ATOM   2095  CZ  ARG A 131      49.430  -0.115 -15.233  1.00 24.110          C  
ATOM   2096  NH1 ARG A 131      50.146  -1.223 -15.250  1.00 24.110          N  
ATOM   2097  NH2 ARG A 131      48.602   0.126 -14.232  1.00 24.110          N  
ATOM   2098  H   ARG A 131      53.259   2.453 -21.014  1.00 21.380          H  
ATOM   2099  HA  ARG A 131      50.433   3.064 -20.736  1.00 20.380          H  
ATOM   2100 1HB  ARG A 131      51.354   0.974 -19.842  1.00 28.930          H  
ATOM   2101 2HB  ARG A 131      52.442   1.870 -18.794  1.00 28.930          H  
ATOM   2102 1HG  ARG A 131      50.618   2.677 -17.435  1.00 28.930          H  
ATOM   2103 2HG  ARG A 131      49.411   2.030 -18.579  1.00 28.930          H  
ATOM   2104 1HD  ARG A 131      50.036  -0.158 -18.008  1.00 28.930          H  
ATOM   2105 2HD  ARG A 131      51.407   0.433 -17.051  1.00 28.930          H  
ATOM   2106  HE  ARG A 131      48.971   1.623 -16.165  1.00 28.930          H  
ATOM   2107 1HH1 ARG A 131      50.783  -1.402 -16.010  1.00 28.930          H  
ATOM   2108 2HH1 ARG A 131      50.063  -1.893 -14.499  1.00 28.930          H  
ATOM   2109 1HH2 ARG A 131      48.059   0.980 -14.223  1.00 28.930          H  
ATOM   2110 2HH2 ARG A 131      48.511  -0.537 -13.477  1.00 28.930          H  
ATOM   2111  N   VAL A 132      50.302   4.809 -18.969  1.00 15.830          N  
ATOM   2112  CA  VAL A 132      50.236   5.981 -18.143  1.00 15.300          C  
ATOM   2113  C   VAL A 132      49.750   5.671 -16.729  1.00 14.670          C  
ATOM   2114  O   VAL A 132      48.757   4.970 -16.517  1.00 14.810          O  
ATOM   2115  CB  VAL A 132      49.358   7.038 -18.842  1.00 21.630          C  
ATOM   2116  CG1 VAL A 132      50.070   7.499 -20.158  1.00 21.630          C  
ATOM   2117  CG2 VAL A 132      47.995   6.481 -19.157  1.00 21.630          C  
ATOM   2118  H   VAL A 132      49.454   4.314 -19.216  1.00 19.000          H  
ATOM   2119  HA  VAL A 132      51.243   6.385 -18.064  1.00 18.360          H  
ATOM   2120  HB  VAL A 132      49.233   7.886 -18.187  1.00 25.960          H  
ATOM   2121 1HG1 VAL A 132      49.489   8.252 -20.653  1.00 25.960          H  
ATOM   2122 2HG1 VAL A 132      51.052   7.908 -19.934  1.00 25.960          H  
ATOM   2123 3HG1 VAL A 132      50.194   6.648 -20.828  1.00 25.960          H  
ATOM   2124 1HG2 VAL A 132      47.411   7.250 -19.633  1.00 25.960          H  
ATOM   2125 2HG2 VAL A 132      48.068   5.623 -19.828  1.00 25.960          H  
ATOM   2126 3HG2 VAL A 132      47.509   6.180 -18.242  1.00 25.960          H  
ATOM   2127  N   TYR A 133      50.494   6.196 -15.771  1.00 14.120          N  
ATOM   2128  CA  TYR A 133      50.262   6.021 -14.354  1.00 13.620          C  
ATOM   2129  C   TYR A 133      49.770   7.314 -13.681  1.00 12.980          C  
ATOM   2130  O   TYR A 133      50.550   8.264 -13.486  1.00 13.040          O  
ATOM   2131  CB  TYR A 133      51.577   5.577 -13.730  1.00 19.270          C  
ATOM   2132  CG  TYR A 133      52.125   4.282 -14.338  1.00 19.270          C  
ATOM   2133  CD1 TYR A 133      52.932   4.352 -15.483  1.00 19.270          C  
ATOM   2134  CD2 TYR A 133      51.852   3.051 -13.768  1.00 19.270          C  
ATOM   2135  CE1 TYR A 133      53.457   3.210 -16.034  1.00 19.270          C  
ATOM   2136  CE2 TYR A 133      52.388   1.903 -14.326  1.00 19.270          C  
ATOM   2137  CZ  TYR A 133      53.191   1.983 -15.452  1.00 19.270          C  
ATOM   2138  OH  TYR A 133      53.741   0.838 -15.996  1.00 19.270          O  
ATOM   2139  H   TYR A 133      51.296   6.732 -16.068  1.00 16.940          H  
ATOM   2140  HA  TYR A 133      49.504   5.250 -14.214  1.00 16.340          H  
ATOM   2141 1HB  TYR A 133      52.327   6.362 -13.855  1.00 23.120          H  
ATOM   2142 2HB  TYR A 133      51.436   5.421 -12.663  1.00 23.120          H  
ATOM   2143  HD1 TYR A 133      53.154   5.314 -15.940  1.00 23.120          H  
ATOM   2144  HD2 TYR A 133      51.226   2.985 -12.879  1.00 23.120          H  
ATOM   2145  HE1 TYR A 133      54.087   3.276 -16.923  1.00 23.120          H  
ATOM   2146  HE2 TYR A 133      52.183   0.932 -13.874  1.00 23.120          H  
ATOM   2147  HH  TYR A 133      54.284   1.073 -16.752  1.00 23.120          H  
ATOM   2148  N   ALA A 134      48.478   7.325 -13.333  1.00 12.530          N  
ATOM   2149  CA  ALA A 134      47.809   8.481 -12.732  1.00 12.010          C  
ATOM   2150  C   ALA A 134      46.560   8.035 -11.949  1.00 11.570          C  
ATOM   2151  O   ALA A 134      45.976   6.987 -12.245  1.00 11.670          O  
ATOM   2152  CB  ALA A 134      47.446   9.482 -13.814  1.00 17.020          C  
ATOM   2153  H   ALA A 134      47.933   6.492 -13.516  1.00 15.040          H  
ATOM   2154  HA  ALA A 134      48.494   8.952 -12.026  1.00 14.410          H  
ATOM   2155 1HB  ALA A 134      46.966  10.349 -13.362  1.00 20.430          H  
ATOM   2156 2HB  ALA A 134      48.347   9.793 -14.332  1.00 20.430          H  
ATOM   2157 3HB  ALA A 134      46.774   9.009 -14.508  1.00 20.430          H  
ATOM   2158  N   VAL A 135      46.156   8.858 -10.974  1.00 11.260          N  
ATOM   2159  CA  VAL A 135      44.976   8.648 -10.114  1.00 10.960          C  
ATOM   2160  C   VAL A 135      44.004   9.827 -10.192  1.00 10.540          C  
ATOM   2161  O   VAL A 135      44.410  10.983 -10.135  1.00 10.610          O  
ATOM   2162  CB  VAL A 135      45.421   8.414  -8.649  1.00 15.460          C  
ATOM   2163  CG1 VAL A 135      44.207   8.266  -7.724  1.00 15.460          C  
ATOM   2164  CG2 VAL A 135      46.292   7.167  -8.586  1.00 15.460          C  
ATOM   2165  H   VAL A 135      46.721   9.701 -10.831  1.00 13.510          H  
ATOM   2166  HA  VAL A 135      44.457   7.753 -10.459  1.00 13.150          H  
ATOM   2167  HB  VAL A 135      45.988   9.258  -8.310  1.00 18.560          H  
ATOM   2168 1HG1 VAL A 135      44.554   8.106  -6.704  1.00 18.560          H  
ATOM   2169 2HG1 VAL A 135      43.594   9.167  -7.747  1.00 18.560          H  
ATOM   2170 3HG1 VAL A 135      43.610   7.412  -8.040  1.00 18.560          H  
ATOM   2171 1HG2 VAL A 135      46.619   7.003  -7.561  1.00 18.560          H  
ATOM   2172 2HG2 VAL A 135      45.719   6.306  -8.929  1.00 18.560          H  
ATOM   2173 3HG2 VAL A 135      47.164   7.295  -9.223  1.00 18.560          H  
ATOM   2174  N   ARG A 136      42.703   9.571 -10.328  1.00 10.290          N  
ATOM   2175  CA  ARG A 136      41.816  10.726 -10.471  1.00 10.030          C  
ATOM   2176  C   ARG A 136      40.528  10.734  -9.664  1.00  9.910          C  
ATOM   2177  O   ARG A 136      39.919   9.700  -9.377  1.00 10.220          O  
ATOM   2178  CB  ARG A 136      41.484  10.853 -11.939  1.00 14.150          C  
ATOM   2179  CG  ARG A 136      40.701   9.679 -12.505  1.00 14.150          C  
ATOM   2180  CD  ARG A 136      40.889   9.581 -13.944  1.00 14.150          C  
ATOM   2181  NE  ARG A 136      42.284   9.203 -14.216  1.00 14.150          N  
ATOM   2182  CZ  ARG A 136      42.782   7.940 -14.226  1.00 14.150          C  
ATOM   2183  NH1 ARG A 136      42.000   6.905 -14.014  1.00 14.150          N  
ATOM   2184  NH2 ARG A 136      44.066   7.742 -14.445  1.00 14.150          N  
ATOM   2185  H   ARG A 136      42.353   8.622 -10.341  1.00 12.350          H  
ATOM   2186  HA  ARG A 136      42.367  11.615 -10.175  1.00 12.040          H  
ATOM   2187 1HB  ARG A 136      40.891  11.758 -12.096  1.00 16.980          H  
ATOM   2188 2HB  ARG A 136      42.398  10.963 -12.499  1.00 16.980          H  
ATOM   2189 1HG  ARG A 136      41.021   8.753 -12.041  1.00 16.980          H  
ATOM   2190 2HG  ARG A 136      39.635   9.831 -12.312  1.00 16.980          H  
ATOM   2191 1HD  ARG A 136      40.226   8.831 -14.357  1.00 16.980          H  
ATOM   2192 2HD  ARG A 136      40.697  10.546 -14.417  1.00 16.980          H  
ATOM   2193  HE  ARG A 136      42.939   9.954 -14.375  1.00 16.980          H  
ATOM   2194 1HH1 ARG A 136      41.017   7.033 -13.845  1.00 16.980          H  
ATOM   2195 2HH1 ARG A 136      42.381   5.968 -14.032  1.00 16.980          H  
ATOM   2196 1HH2 ARG A 136      44.685   8.520 -14.594  1.00 16.980          H  
ATOM   2197 2HH2 ARG A 136      44.444   6.802 -14.439  1.00 16.980          H  
ATOM   2198  N   TYR A 137      40.106  11.964  -9.388  1.00  9.610          N  
ATOM   2199  CA  TYR A 137      38.865  12.338  -8.722  1.00  9.590          C  
ATOM   2200  C   TYR A 137      37.907  12.962  -9.730  1.00  9.110          C  
ATOM   2201  O   TYR A 137      38.315  13.799 -10.542  1.00  9.030          O  
ATOM   2202  CB  TYR A 137      39.167  13.315  -7.592  1.00 13.430          C  
ATOM   2203  CG  TYR A 137      37.958  13.860  -6.925  1.00 13.430          C  
ATOM   2204  CD1 TYR A 137      37.290  13.096  -5.993  1.00 13.430          C  
ATOM   2205  CD2 TYR A 137      37.510  15.133  -7.243  1.00 13.430          C  
ATOM   2206  CE1 TYR A 137      36.174  13.592  -5.376  1.00 13.430          C  
ATOM   2207  CE2 TYR A 137      36.394  15.632  -6.623  1.00 13.430          C  
ATOM   2208  CZ  TYR A 137      35.720  14.863  -5.685  1.00 13.430          C  
ATOM   2209  OH  TYR A 137      34.584  15.339  -5.046  1.00 13.430          O  
ATOM   2210  H   TYR A 137      40.749  12.712  -9.665  1.00 11.530          H  
ATOM   2211  HA  TYR A 137      38.397  11.442  -8.315  1.00 11.510          H  
ATOM   2212 1HB  TYR A 137      39.777  12.820  -6.838  1.00 16.120          H  
ATOM   2213 2HB  TYR A 137      39.744  14.142  -7.983  1.00 16.120          H  
ATOM   2214  HD1 TYR A 137      37.649  12.097  -5.748  1.00 16.120          H  
ATOM   2215  HD2 TYR A 137      38.042  15.734  -7.984  1.00 16.120          H  
ATOM   2216  HE1 TYR A 137      35.644  12.988  -4.641  1.00 16.120          H  
ATOM   2217  HE2 TYR A 137      36.036  16.633  -6.867  1.00 16.120          H  
ATOM   2218  HH  TYR A 137      34.295  16.194  -5.445  1.00 16.120          H  
ATOM   2219  N   MET A 138      36.629  12.568  -9.692  1.00  8.970          N  
ATOM   2220  CA  MET A 138      35.668  13.093 -10.663  1.00  8.690          C  
ATOM   2221  C   MET A 138      34.311  13.561 -10.107  1.00  8.540          C  
ATOM   2222  O   MET A 138      33.668  12.860  -9.325  1.00  8.770          O  
ATOM   2223  CB  MET A 138      35.451  11.979 -11.693  1.00 12.280          C  
ATOM   2224  CG  MET A 138      34.497  12.273 -12.802  1.00 12.280          C  
ATOM   2225  SD  MET A 138      34.389  10.915 -14.007  1.00 12.280          S  
ATOM   2226  CE  MET A 138      33.417   9.670 -13.132  1.00 12.280          C  
ATOM   2227  H   MET A 138      36.330  11.885  -9.007  1.00 10.760          H  
ATOM   2228  HA  MET A 138      36.117  13.957 -11.150  1.00 10.430          H  
ATOM   2229 1HB  MET A 138      36.408  11.726 -12.149  1.00 14.730          H  
ATOM   2230 2HB  MET A 138      35.099  11.096 -11.173  1.00 14.730          H  
ATOM   2231 1HG  MET A 138      33.543  12.420 -12.390  1.00 14.730          H  
ATOM   2232 2HG  MET A 138      34.782  13.184 -13.303  1.00 14.730          H  
ATOM   2233 1HE  MET A 138      33.316   8.788 -13.741  1.00 14.730          H  
ATOM   2234 2HE  MET A 138      33.914   9.390 -12.208  1.00 14.730          H  
ATOM   2235 3HE  MET A 138      32.434  10.065 -12.913  1.00 14.730          H  
ATOM   2236  N   GLU A 139      33.854  14.720 -10.617  1.00  8.350          N  
ATOM   2237  CA  GLU A 139      32.539  15.327 -10.355  1.00  8.320          C  
ATOM   2238  C   GLU A 139      31.846  15.674 -11.682  1.00  7.800          C  
ATOM   2239  O   GLU A 139      32.499  15.838 -12.720  1.00  7.740          O  
ATOM   2240  CB  GLU A 139      32.658  16.591  -9.499  1.00 11.660          C  
ATOM   2241  CG  GLU A 139      33.151  16.366  -8.080  1.00 11.660          C  
ATOM   2242  CD  GLU A 139      33.244  17.654  -7.274  1.00 11.660          C  
ATOM   2243  OE1 GLU A 139      33.020  18.693  -7.842  1.00 11.660          O  
ATOM   2244  OE2 GLU A 139      33.515  17.591  -6.090  1.00 11.660          O  
ATOM   2245  H   GLU A 139      34.484  15.263 -11.214  1.00 10.020          H  
ATOM   2246  HA  GLU A 139      31.919  14.603  -9.826  1.00  9.980          H  
ATOM   2247 1HB  GLU A 139      33.352  17.284  -9.984  1.00 13.990          H  
ATOM   2248 2HB  GLU A 139      31.690  17.085  -9.444  1.00 13.990          H  
ATOM   2249 1HG  GLU A 139      32.482  15.672  -7.571  1.00 13.990          H  
ATOM   2250 2HG  GLU A 139      34.118  15.901  -8.144  1.00 13.990          H  
ATOM   2251  N   TRP A 140      30.517  15.791 -11.669  1.00  7.680          N  
ATOM   2252  CA  TRP A 140      29.812  16.090 -12.915  1.00  7.410          C  
ATOM   2253  C   TRP A 140      28.458  16.791 -12.830  1.00  7.820          C  
ATOM   2254  O   TRP A 140      27.756  16.730 -11.815  1.00  8.260          O  
ATOM   2255  CB  TRP A 140      29.556  14.772 -13.634  1.00 10.480          C  
ATOM   2256  CG  TRP A 140      28.845  13.765 -12.742  1.00 10.480          C  
ATOM   2257  CD1 TRP A 140      27.519  13.617 -12.564  1.00 10.480          C  
ATOM   2258  CD2 TRP A 140      29.461  12.739 -11.935  1.00 10.480          C  
ATOM   2259  NE1 TRP A 140      27.266  12.574 -11.702  1.00 10.480          N  
ATOM   2260  CE2 TRP A 140      28.437  12.030 -11.318  1.00 10.480          C  
ATOM   2261  CE3 TRP A 140      30.760  12.373 -11.703  1.00 10.480          C  
ATOM   2262  CZ2 TRP A 140      28.689  10.971 -10.471  1.00 10.480          C  
ATOM   2263  CZ3 TRP A 140      31.028  11.322 -10.852  1.00 10.480          C  
ATOM   2264  CH2 TRP A 140      30.019  10.633 -10.252  1.00 10.480          C  
ATOM   2265  H   TRP A 140      29.998  15.655 -10.810  1.00  9.220          H  
ATOM   2266  HA  TRP A 140      30.468  16.714 -13.525  1.00  8.890          H  
ATOM   2267 1HB  TRP A 140      28.927  14.957 -14.493  1.00 12.580          H  
ATOM   2268 2HB  TRP A 140      30.492  14.347 -13.992  1.00 12.580          H  
ATOM   2269  HD1 TRP A 140      26.762  14.235 -13.023  1.00 12.580          H  
ATOM   2270  HE1 TRP A 140      26.355  12.261 -11.400  1.00 12.580          H  
ATOM   2271  HE3 TRP A 140      31.544  12.917 -12.178  1.00 12.580          H  
ATOM   2272  HZ2 TRP A 140      27.889  10.419  -9.985  1.00 12.580          H  
ATOM   2273  HZ3 TRP A 140      32.073  11.057 -10.672  1.00 12.580          H  
ATOM   2274  HH2 TRP A 140      30.266   9.809  -9.587  1.00 12.580          H  
ATOM   2275  N   THR A 141      28.076  17.383 -13.972  1.00  7.860          N  
ATOM   2276  CA  THR A 141      26.763  17.975 -14.218  1.00  8.370          C  
ATOM   2277  C   THR A 141      26.086  17.196 -15.340  1.00  8.490          C  
ATOM   2278  O   THR A 141      26.645  17.059 -16.444  1.00  8.370          O  
ATOM   2279  CB  THR A 141      26.868  19.459 -14.619  1.00 11.510          C  
ATOM   2280  OG1 THR A 141      27.484  20.199 -13.559  1.00 11.510          O  
ATOM   2281  CG2 THR A 141      25.485  20.049 -14.920  1.00 11.510          C  
ATOM   2282  H   THR A 141      28.767  17.417 -14.724  1.00  9.430          H  
ATOM   2283  HA  THR A 141      26.155  17.889 -13.318  1.00 10.040          H  
ATOM   2284  HB  THR A 141      27.477  19.535 -15.502  1.00 13.820          H  
ATOM   2285  HG1 THR A 141      28.391  19.905 -13.458  1.00 13.820          H  
ATOM   2286 1HG2 THR A 141      25.598  21.093 -15.206  1.00 13.820          H  
ATOM   2287 2HG2 THR A 141      25.004  19.511 -15.732  1.00 13.820          H  
ATOM   2288 3HG2 THR A 141      24.860  19.982 -14.030  1.00 13.820          H  
ATOM   2289  N   ILE A 142      24.890  16.681 -15.034  1.00  8.930          N  
ATOM   2290  CA  ILE A 142      24.066  15.860 -15.925  1.00  9.220          C  
ATOM   2291  C   ILE A 142      22.628  16.324 -16.107  1.00  9.690          C  
ATOM   2292  O   ILE A 142      21.951  16.675 -15.145  1.00 10.130          O  
ATOM   2293  CB  ILE A 142      24.104  14.386 -15.467  1.00 12.790          C  
ATOM   2294  CG1 ILE A 142      25.503  13.895 -15.651  1.00 12.790          C  
ATOM   2295  CG2 ILE A 142      23.090  13.524 -16.129  1.00 12.790          C  
ATOM   2296  CD1 ILE A 142      25.792  12.583 -15.185  1.00 12.790          C  
ATOM   2297  H   ILE A 142      24.525  16.873 -14.107  1.00 10.720          H  
ATOM   2298  HA  ILE A 142      24.522  15.894 -16.914  1.00 11.060          H  
ATOM   2299  HB  ILE A 142      23.906  14.361 -14.397  1.00 15.350          H  
ATOM   2300 1HG1 ILE A 142      25.733  13.917 -16.679  1.00 15.350          H  
ATOM   2301 2HG1 ILE A 142      26.164  14.550 -15.132  1.00 15.350          H  
ATOM   2302 1HG2 ILE A 142      23.165  12.534 -15.734  1.00 15.350          H  
ATOM   2303 2HG2 ILE A 142      22.091  13.896 -15.920  1.00 15.350          H  
ATOM   2304 3HG2 ILE A 142      23.245  13.504 -17.191  1.00 15.350          H  
ATOM   2305 1HD1 ILE A 142      26.835  12.410 -15.370  1.00 15.350          H  
ATOM   2306 2HD1 ILE A 142      25.604  12.509 -14.147  1.00 15.350          H  
ATOM   2307 3HD1 ILE A 142      25.211  11.843 -15.709  1.00 15.350          H  
ATOM   2308  N   ASP A 143      22.192  16.354 -17.362  1.00  9.740          N  
ATOM   2309  CA  ASP A 143      20.837  16.689 -17.771  1.00 10.290          C  
ATOM   2310  C   ASP A 143      20.044  15.390 -17.946  1.00 10.730          C  
ATOM   2311  O   ASP A 143      20.596  14.295 -17.854  1.00 10.560          O  
ATOM   2312  CB  ASP A 143      20.873  17.497 -19.079  1.00 14.190          C  
ATOM   2313  CG  ASP A 143      19.624  18.358 -19.363  1.00 14.190          C  
ATOM   2314  OD1 ASP A 143      18.570  18.039 -18.852  1.00 14.190          O  
ATOM   2315  OD2 ASP A 143      19.737  19.299 -20.096  1.00 14.190          O  
ATOM   2316  H   ASP A 143      22.836  16.058 -18.102  1.00 11.690          H  
ATOM   2317  HA  ASP A 143      20.366  17.287 -16.986  1.00 12.350          H  
ATOM   2318 1HB  ASP A 143      21.725  18.158 -19.054  1.00 17.020          H  
ATOM   2319 2HB  ASP A 143      21.032  16.816 -19.917  1.00 17.020          H  
ATOM   2320  N   ALA A 144      18.777  15.494 -18.316  1.00 11.420          N  
ATOM   2321  CA  ALA A 144      17.914  14.327 -18.533  1.00 12.020          C  
ATOM   2322  C   ALA A 144      18.450  13.400 -19.624  1.00 11.900          C  
ATOM   2323  O   ALA A 144      17.994  12.266 -19.776  1.00 12.270          O  
ATOM   2324  CB  ALA A 144      16.509  14.761 -18.884  1.00 16.590          C  
ATOM   2325  H   ALA A 144      18.392  16.434 -18.407  1.00 13.700          H  
ATOM   2326  HA  ALA A 144      17.885  13.772 -17.607  1.00 14.420          H  
ATOM   2327 1HB  ALA A 144      15.873  13.884 -18.997  1.00 19.910          H  
ATOM   2328 2HB  ALA A 144      16.130  15.377 -18.086  1.00 19.910          H  
ATOM   2329 3HB  ALA A 144      16.524  15.327 -19.816  1.00 19.910          H  
ATOM   2330  N   CYS A 145      19.307  13.933 -20.489  1.00 11.550          N  
ATOM   2331  CA  CYS A 145      19.874  13.160 -21.574  1.00 11.580          C  
ATOM   2332  C   CYS A 145      21.391  12.979 -21.476  1.00 10.890          C  
ATOM   2333  O   CYS A 145      22.038  12.670 -22.479  1.00 10.930          O  
ATOM   2334  CB  CYS A 145      19.500  13.779 -22.907  1.00 16.200          C  
ATOM   2335  SG  CYS A 145      17.730  13.748 -23.183  1.00 16.200          S  
ATOM   2336  H   CYS A 145      19.624  14.878 -20.325  1.00 13.860          H  
ATOM   2337  HA  CYS A 145      19.426  12.169 -21.542  1.00 13.900          H  
ATOM   2338 1HB  CYS A 145      19.849  14.810 -22.961  1.00 19.440          H  
ATOM   2339 2HB  CYS A 145      19.977  13.217 -23.710  1.00 19.440          H  
ATOM   2340  HG  CYS A 145      17.527  12.633 -22.476  1.00 19.440          H  
ATOM   2341  N   GLY A 146      21.965  13.166 -20.285  1.00 10.370          N  
ATOM   2342  CA  GLY A 146      23.401  12.927 -20.111  1.00  9.800          C  
ATOM   2343  C   GLY A 146      24.274  14.132 -19.748  1.00  9.360          C  
ATOM   2344  O   GLY A 146      23.800  15.230 -19.438  1.00  9.140          O  
ATOM   2345  H   GLY A 146      21.389  13.479 -19.499  1.00 12.440          H  
ATOM   2346 1HA  GLY A 146      23.527  12.168 -19.341  1.00 11.760          H  
ATOM   2347 2HA  GLY A 146      23.791  12.481 -21.025  1.00 11.760          H  
ATOM   2348  N   LEU A 147      25.581  13.881 -19.769  1.00  9.410          N  
ATOM   2349  CA  LEU A 147      26.616  14.825 -19.361  1.00  9.200          C  
ATOM   2350  C   LEU A 147      26.654  16.143 -20.099  1.00  8.730          C  
ATOM   2351  O   LEU A 147      26.619  16.213 -21.328  1.00  8.750          O  
ATOM   2352  CB  LEU A 147      27.967  14.109 -19.469  1.00 12.960          C  
ATOM   2353  CG  LEU A 147      28.264  13.075 -18.350  1.00 12.960          C  
ATOM   2354  CD1 LEU A 147      29.382  12.117 -18.763  1.00 12.960          C  
ATOM   2355  CD2 LEU A 147      28.764  13.842 -17.101  1.00 12.960          C  
ATOM   2356  H   LEU A 147      25.876  12.966 -20.079  1.00 11.290          H  
ATOM   2357  HA  LEU A 147      26.445  15.081 -18.327  1.00 11.040          H  
ATOM   2358 1HB  LEU A 147      28.036  13.608 -20.436  1.00 15.560          H  
ATOM   2359 2HB  LEU A 147      28.723  14.862 -19.427  1.00 15.560          H  
ATOM   2360  HG  LEU A 147      27.362  12.519 -18.116  1.00 15.560          H  
ATOM   2361 1HD1 LEU A 147      29.575  11.427 -17.949  1.00 15.560          H  
ATOM   2362 2HD1 LEU A 147      29.087  11.556 -19.655  1.00 15.560          H  
ATOM   2363 3HD1 LEU A 147      30.251  12.636 -18.970  1.00 15.560          H  
ATOM   2364 1HD2 LEU A 147      28.978  13.130 -16.307  1.00 15.560          H  
ATOM   2365 2HD2 LEU A 147      29.675  14.390 -17.348  1.00 15.560          H  
ATOM   2366 3HD2 LEU A 147      28.021  14.544 -16.759  1.00 15.560          H  
ATOM   2367  N   VAL A 148      26.753  17.185 -19.282  1.00  8.490          N  
ATOM   2368  CA  VAL A 148      26.829  18.579 -19.664  1.00  8.200          C  
ATOM   2369  C   VAL A 148      28.245  19.075 -19.442  1.00  8.170          C  
ATOM   2370  O   VAL A 148      28.832  19.748 -20.291  1.00  8.470          O  
ATOM   2371  CB  VAL A 148      25.873  19.400 -18.778  1.00 11.600          C  
ATOM   2372  CG1 VAL A 148      25.973  20.885 -19.093  1.00 11.600          C  
ATOM   2373  CG2 VAL A 148      24.463  18.877 -18.952  1.00 11.600          C  
ATOM   2374  H   VAL A 148      26.748  16.985 -18.283  1.00 10.190          H  
ATOM   2375  HA  VAL A 148      26.562  18.681 -20.716  1.00  9.840          H  
ATOM   2376  HB  VAL A 148      26.169  19.278 -17.749  1.00 13.920          H  
ATOM   2377 1HG1 VAL A 148      25.303  21.437 -18.436  1.00 13.920          H  
ATOM   2378 2HG1 VAL A 148      26.992  21.238 -18.936  1.00 13.920          H  
ATOM   2379 3HG1 VAL A 148      25.690  21.056 -20.131  1.00 13.920          H  
ATOM   2380 1HG2 VAL A 148      23.783  19.431 -18.306  1.00 13.920          H  
ATOM   2381 2HG2 VAL A 148      24.159  18.998 -19.992  1.00 13.920          H  
ATOM   2382 3HG2 VAL A 148      24.427  17.823 -18.689  1.00 13.920          H  
ATOM   2383  N   TYR A 149      28.753  18.790 -18.247  1.00  8.000          N  
ATOM   2384  CA  TYR A 149      30.070  19.238 -17.821  1.00  8.070          C  
ATOM   2385  C   TYR A 149      30.783  18.240 -16.903  1.00  7.570          C  
ATOM   2386  O   TYR A 149      30.210  17.699 -15.949  1.00  7.430          O  
ATOM   2387  CB  TYR A 149      29.935  20.624 -17.176  1.00 11.270          C  
ATOM   2388  CG  TYR A 149      31.169  21.156 -16.513  1.00 11.270          C  
ATOM   2389  CD1 TYR A 149      32.238  21.638 -17.244  1.00 11.270          C  
ATOM   2390  CD2 TYR A 149      31.209  21.176 -15.133  1.00 11.270          C  
ATOM   2391  CE1 TYR A 149      33.354  22.124 -16.582  1.00 11.270          C  
ATOM   2392  CE2 TYR A 149      32.304  21.666 -14.482  1.00 11.270          C  
ATOM   2393  CZ  TYR A 149      33.382  22.136 -15.188  1.00 11.270          C  
ATOM   2394  OH  TYR A 149      34.510  22.606 -14.517  1.00 11.270          O  
ATOM   2395  H   TYR A 149      28.183  18.226 -17.618  1.00  9.600          H  
ATOM   2396  HA  TYR A 149      30.689  19.348 -18.712  1.00  9.680          H  
ATOM   2397 1HB  TYR A 149      29.637  21.340 -17.944  1.00 13.520          H  
ATOM   2398 2HB  TYR A 149      29.150  20.611 -16.446  1.00 13.520          H  
ATOM   2399  HD1 TYR A 149      32.208  21.628 -18.333  1.00 13.520          H  
ATOM   2400  HD2 TYR A 149      30.361  20.801 -14.559  1.00 13.520          H  
ATOM   2401  HE1 TYR A 149      34.207  22.494 -17.150  1.00 13.520          H  
ATOM   2402  HE2 TYR A 149      32.329  21.676 -13.391  1.00 13.520          H  
ATOM   2403  HH  TYR A 149      34.490  22.335 -13.557  1.00 13.520          H  
ATOM   2404  N   LEU A 150      32.052  17.983 -17.217  1.00  7.470          N  
ATOM   2405  CA  LEU A 150      32.907  17.084 -16.442  1.00  7.160          C  
ATOM   2406  C   LEU A 150      34.002  17.882 -15.759  1.00  7.640          C  
ATOM   2407  O   LEU A 150      34.606  18.758 -16.384  1.00  8.040          O  
ATOM   2408  CB  LEU A 150      33.496  16.023 -17.378  1.00 10.150          C  
ATOM   2409  CG  LEU A 150      34.428  14.929 -16.809  1.00 10.150          C  
ATOM   2410  CD1 LEU A 150      33.647  14.010 -15.902  1.00 10.150          C  
ATOM   2411  CD2 LEU A 150      35.029  14.106 -17.956  1.00 10.150          C  
ATOM   2412  H   LEU A 150      32.453  18.445 -18.024  1.00  8.960          H  
ATOM   2413  HA  LEU A 150      32.304  16.602 -15.674  1.00  8.590          H  
ATOM   2414 1HB  LEU A 150      32.669  15.516 -17.750  1.00 12.180          H  
ATOM   2415 2HB  LEU A 150      34.001  16.513 -18.198  1.00 12.180          H  
ATOM   2416  HG  LEU A 150      35.231  15.388 -16.233  1.00 12.180          H  
ATOM   2417 1HD1 LEU A 150      34.327  13.270 -15.545  1.00 12.180          H  
ATOM   2418 2HD1 LEU A 150      33.227  14.558 -15.058  1.00 12.180          H  
ATOM   2419 3HD1 LEU A 150      32.842  13.529 -16.455  1.00 12.180          H  
ATOM   2420 1HD2 LEU A 150      35.664  13.344 -17.532  1.00 12.180          H  
ATOM   2421 2HD2 LEU A 150      34.247  13.633 -18.523  1.00 12.180          H  
ATOM   2422 3HD2 LEU A 150      35.610  14.744 -18.611  1.00 12.180          H  
ATOM   2423  N   ASP A 151      34.267  17.586 -14.487  1.00  7.750          N  
ATOM   2424  CA  ASP A 151      35.283  18.322 -13.752  1.00  8.310          C  
ATOM   2425  C   ASP A 151      36.130  17.364 -12.902  1.00  8.030          C  
ATOM   2426  O   ASP A 151      35.614  16.632 -12.048  1.00  7.740          O  
ATOM   2427  CB  ASP A 151      34.594  19.388 -12.907  1.00 11.410          C  
ATOM   2428  CG  ASP A 151      35.529  20.402 -12.311  1.00 11.410          C  
ATOM   2429  OD1 ASP A 151      36.683  20.107 -12.222  1.00 11.410          O  
ATOM   2430  OD2 ASP A 151      35.102  21.515 -12.039  1.00 11.410          O  
ATOM   2431  H   ASP A 151      33.721  16.876 -13.991  1.00  9.300          H  
ATOM   2432  HA  ASP A 151      35.942  18.818 -14.464  1.00  9.970          H  
ATOM   2433 1HB  ASP A 151      33.885  19.866 -13.504  1.00 13.690          H  
ATOM   2434 2HB  ASP A 151      34.052  18.899 -12.092  1.00 13.690          H  
ATOM   2435  N   CYS A 152      37.412  17.255 -13.237  1.00  8.250          N  
ATOM   2436  CA  CYS A 152      38.285  16.297 -12.572  1.00  8.110          C  
ATOM   2437  C   CYS A 152      39.537  16.907 -11.956  1.00  8.250          C  
ATOM   2438  O   CYS A 152      39.949  18.024 -12.289  1.00  8.840          O  
ATOM   2439  CB  CYS A 152      38.701  15.203 -13.555  1.00 11.410          C  
ATOM   2440  SG  CYS A 152      37.306  14.294 -14.224  1.00 11.410          S  
ATOM   2441  H   CYS A 152      37.785  17.882 -13.938  1.00  9.900          H  
ATOM   2442  HA  CYS A 152      37.720  15.831 -11.768  1.00  9.730          H  
ATOM   2443 1HB  CYS A 152      39.263  15.634 -14.380  1.00 13.690          H  
ATOM   2444 2HB  CYS A 152      39.353  14.489 -13.045  1.00 13.690          H  
ATOM   2445  HG  CYS A 152      36.780  14.007 -13.036  1.00 13.690          H  
ATOM   2446  N   ARG A 153      40.147  16.141 -11.059  1.00  7.900          N  
ATOM   2447  CA  ARG A 153      41.432  16.489 -10.463  1.00  8.190          C  
ATOM   2448  C   ARG A 153      42.301  15.253 -10.600  1.00  8.430          C  
ATOM   2449  O   ARG A 153      41.913  14.148 -10.203  1.00  8.300          O  
ATOM   2450  CB  ARG A 153      41.303  16.895  -8.998  1.00 11.350          C  
ATOM   2451  CG  ARG A 153      40.455  18.132  -8.739  1.00 11.350          C  
ATOM   2452  CD  ARG A 153      41.093  19.390  -9.233  1.00 11.350          C  
ATOM   2453  NE  ARG A 153      40.269  20.539  -8.931  1.00 11.350          N  
ATOM   2454  CZ  ARG A 153      39.246  20.981  -9.706  1.00 11.350          C  
ATOM   2455  NH1 ARG A 153      38.929  20.365 -10.831  1.00 11.350          N  
ATOM   2456  NH2 ARG A 153      38.547  22.040  -9.319  1.00 11.350          N  
ATOM   2457  H   ARG A 153      39.688  15.258 -10.813  1.00  9.480          H  
ATOM   2458  HA  ARG A 153      41.895  17.296 -11.030  1.00  9.830          H  
ATOM   2459 1HB  ARG A 153      40.876  16.081  -8.431  1.00 13.620          H  
ATOM   2460 2HB  ARG A 153      42.296  17.088  -8.590  1.00 13.620          H  
ATOM   2461 1HG  ARG A 153      39.486  18.017  -9.224  1.00 13.620          H  
ATOM   2462 2HG  ARG A 153      40.302  18.237  -7.665  1.00 13.620          H  
ATOM   2463 1HD  ARG A 153      42.054  19.524  -8.739  1.00 13.620          H  
ATOM   2464 2HD  ARG A 153      41.244  19.352 -10.306  1.00 13.620          H  
ATOM   2465  HE  ARG A 153      40.467  21.045  -8.077  1.00 13.620          H  
ATOM   2466 1HH1 ARG A 153      39.433  19.541 -11.176  1.00 13.620          H  
ATOM   2467 2HH1 ARG A 153      38.126  20.674 -11.389  1.00 13.620          H  
ATOM   2468 1HH2 ARG A 153      38.777  22.511  -8.460  1.00 13.620          H  
ATOM   2469 2HH2 ARG A 153      37.779  22.380  -9.890  1.00 13.620          H  
ATOM   2470  N   ILE A 154      43.470  15.420 -11.205  1.00  9.000          N  
ATOM   2471  CA  ILE A 154      44.281  14.254 -11.501  1.00  9.490          C  
ATOM   2472  C   ILE A 154      45.672  14.337 -10.881  1.00  9.970          C  
ATOM   2473  O   ILE A 154      46.380  15.339 -11.017  1.00 10.620          O  
ATOM   2474  CB  ILE A 154      44.420  14.102 -13.023  1.00 13.090          C  
ATOM   2475  CG1 ILE A 154      43.038  14.053 -13.738  1.00 13.090          C  
ATOM   2476  CG2 ILE A 154      45.121  12.709 -13.267  1.00 13.090          C  
ATOM   2477  CD1 ILE A 154      43.143  14.340 -15.240  1.00 13.090          C  
ATOM   2478  H   ILE A 154      43.776  16.343 -11.487  1.00 10.800          H  
ATOM   2479  HA  ILE A 154      43.794  13.368 -11.101  1.00 11.390          H  
ATOM   2480  HB  ILE A 154      44.978  14.912 -13.432  1.00 15.710          H  
ATOM   2481 1HG1 ILE A 154      42.613  13.070 -13.608  1.00 15.710          H  
ATOM   2482 2HG1 ILE A 154      42.361  14.780 -13.313  1.00 15.710          H  
ATOM   2483 1HG2 ILE A 154      45.229  12.520 -14.315  1.00 15.710          H  
ATOM   2484 2HG2 ILE A 154      46.105  12.691 -12.811  1.00 15.710          H  
ATOM   2485 3HG2 ILE A 154      44.522  11.918 -12.833  1.00 15.710          H  
ATOM   2486 1HD1 ILE A 154      42.160  14.285 -15.688  1.00 15.710          H  
ATOM   2487 2HD1 ILE A 154      43.544  15.343 -15.387  1.00 15.710          H  
ATOM   2488 3HD1 ILE A 154      43.791  13.646 -15.725  1.00 15.710          H  
ATOM   2489  N   LEU A 155      46.045  13.266 -10.204  1.00  9.760          N  
ATOM   2490  CA  LEU A 155      47.339  13.102  -9.581  1.00 10.340          C  
ATOM   2491  C   LEU A 155      48.224  12.354 -10.560  1.00 10.400          C  
ATOM   2492  O   LEU A 155      47.902  11.236 -10.971  1.00 10.510          O  
ATOM   2493  CB  LEU A 155      47.193  12.274  -8.310  1.00 14.240          C  
ATOM   2494  CG  LEU A 155      46.205  12.794  -7.253  1.00 14.240          C  
ATOM   2495  CD1 LEU A 155      46.095  11.755  -6.151  1.00 14.240          C  
ATOM   2496  CD2 LEU A 155      46.678  14.142  -6.699  1.00 14.240          C  
ATOM   2497  H   LEU A 155      45.379  12.500 -10.142  1.00 11.710          H  
ATOM   2498  HA  LEU A 155      47.781  14.075  -9.380  1.00 12.410          H  
ATOM   2499 1HB  LEU A 155      46.864  11.293  -8.600  1.00 17.090          H  
ATOM   2500 2HB  LEU A 155      48.172  12.183  -7.843  1.00 17.090          H  
ATOM   2501  HG  LEU A 155      45.216  12.915  -7.704  1.00 17.090          H  
ATOM   2502 1HD1 LEU A 155      45.386  12.095  -5.400  1.00 17.090          H  
ATOM   2503 2HD1 LEU A 155      45.747  10.817  -6.573  1.00 17.090          H  
ATOM   2504 3HD1 LEU A 155      47.069  11.606  -5.691  1.00 17.090          H  
ATOM   2505 1HD2 LEU A 155      45.971  14.495  -5.948  1.00 17.090          H  
ATOM   2506 2HD2 LEU A 155      47.661  14.027  -6.242  1.00 17.090          H  
ATOM   2507 3HD2 LEU A 155      46.735  14.876  -7.502  1.00 17.090          H  
ATOM   2508  N   PHE A 156      49.338  12.950 -10.946  1.00 10.490          N  
ATOM   2509  CA  PHE A 156      50.200  12.325 -11.941  1.00 10.660          C  
ATOM   2510  C   PHE A 156      51.558  11.946 -11.389  1.00 11.180          C  
ATOM   2511  O   PHE A 156      52.097  12.670 -10.550  1.00 11.220          O  
ATOM   2512  CB  PHE A 156      50.440  13.307 -13.072  1.00 14.860          C  
ATOM   2513  CG  PHE A 156      49.246  13.678 -13.847  1.00 14.860          C  
ATOM   2514  CD1 PHE A 156      48.611  14.875 -13.634  1.00 14.860          C  
ATOM   2515  CD2 PHE A 156      48.755  12.832 -14.777  1.00 14.860          C  
ATOM   2516  CE1 PHE A 156      47.519  15.215 -14.370  1.00 14.860          C  
ATOM   2517  CE2 PHE A 156      47.666  13.146 -15.519  1.00 14.860          C  
ATOM   2518  CZ  PHE A 156      47.044  14.353 -15.323  1.00 14.860          C  
ATOM   2519  H   PHE A 156      49.573  13.857 -10.569  1.00 12.590          H  
ATOM   2520  HA  PHE A 156      49.717  11.424 -12.322  1.00 12.790          H  
ATOM   2521 1HB  PHE A 156      50.859  14.214 -12.657  1.00 17.830          H  
ATOM   2522 2HB  PHE A 156      51.176  12.913 -13.738  1.00 17.830          H  
ATOM   2523  HD1 PHE A 156      48.982  15.554 -12.876  1.00 17.830          H  
ATOM   2524  HD2 PHE A 156      49.249  11.898 -14.912  1.00 17.830          H  
ATOM   2525  HE1 PHE A 156      47.022  16.166 -14.196  1.00 17.830          H  
ATOM   2526  HE2 PHE A 156      47.285  12.449 -16.270  1.00 17.830          H  
ATOM   2527  HZ  PHE A 156      46.166  14.618 -15.914  1.00 17.830          H  
ATOM   2528  N   GLY A 157      52.151  10.862 -11.900  1.00 11.720          N  
ATOM   2529  CA  GLY A 157      53.530  10.564 -11.531  1.00 12.360          C  
ATOM   2530  C   GLY A 157      54.463  11.532 -12.264  1.00 12.230          C  
ATOM   2531  O   GLY A 157      54.104  12.080 -13.306  1.00 12.480          O  
ATOM   2532  H   GLY A 157      51.648  10.226 -12.532  1.00 14.060          H  
ATOM   2533 1HA  GLY A 157      53.655  10.661 -10.452  1.00 14.830          H  
ATOM   2534 2HA  GLY A 157      53.769   9.536 -11.803  1.00 14.830          H  
ATOM   2535  N   MET A 158      55.683  11.716 -11.754  1.00 12.030          N  
ATOM   2536  CA  MET A 158      56.649  12.608 -12.408  1.00 12.080          C  
ATOM   2537  C   MET A 158      58.080  12.076 -12.673  1.00 12.040          C  
ATOM   2538  O   MET A 158      59.017  12.862 -12.557  1.00 12.060          O  
ATOM   2539  CB  MET A 158      56.751  13.901 -11.602  1.00 16.890          C  
ATOM   2540  CG  MET A 158      57.285  13.725 -10.170  1.00 16.890          C  
ATOM   2541  SD  MET A 158      57.415  15.283  -9.261  1.00 16.890          S  
ATOM   2542  CE  MET A 158      58.879  16.021 -10.000  1.00 16.890          C  
ATOM   2543  H   MET A 158      55.928  11.245 -10.894  1.00 14.440          H  
ATOM   2544  HA  MET A 158      56.235  12.868 -13.381  1.00 14.500          H  
ATOM   2545 1HB  MET A 158      57.387  14.599 -12.132  1.00 20.270          H  
ATOM   2546 2HB  MET A 158      55.760  14.356 -11.532  1.00 20.270          H  
ATOM   2547 1HG  MET A 158      56.616  13.070  -9.620  1.00 20.270          H  
ATOM   2548 2HG  MET A 158      58.271  13.265 -10.189  1.00 20.270          H  
ATOM   2549 1HE  MET A 158      59.078  16.982  -9.526  1.00 20.270          H  
ATOM   2550 2HE  MET A 158      59.735  15.360  -9.852  1.00 20.270          H  
ATOM   2551 3HE  MET A 158      58.723  16.174 -11.065  1.00 20.270          H  
ATOM   2552  N   PRO A 159      58.310  10.786 -13.016  1.00 12.180          N  
ATOM   2553  CA  PRO A 159      59.635  10.196 -13.244  1.00 12.270          C  
ATOM   2554  C   PRO A 159      60.420  10.784 -14.431  1.00 12.050          C  
ATOM   2555  O   PRO A 159      61.633  10.595 -14.532  1.00 12.000          O  
ATOM   2556  CB  PRO A 159      59.298   8.723 -13.525  1.00 18.410          C  
ATOM   2557  CG  PRO A 159      57.872   8.729 -14.030  1.00 18.410          C  
ATOM   2558  CD  PRO A 159      57.193   9.850 -13.280  1.00 18.410          C  
ATOM   2559  HA  PRO A 159      60.225  10.285 -12.322  1.00 14.720          H  
ATOM   2560 1HB  PRO A 159      60.004   8.323 -14.268  1.00 22.090          H  
ATOM   2561 2HB  PRO A 159      59.426   8.129 -12.610  1.00 22.090          H  
ATOM   2562 1HG  PRO A 159      57.856   8.871 -15.123  1.00 22.090          H  
ATOM   2563 2HG  PRO A 159      57.406   7.749 -13.834  1.00 22.090          H  
ATOM   2564 1HD  PRO A 159      56.428  10.312 -13.929  1.00 22.090          H  
ATOM   2565 2HD  PRO A 159      56.783   9.441 -12.349  1.00 22.090          H  
ATOM   2566  N   PHE A 160      59.710  11.433 -15.347  1.00 12.120          N  
ATOM   2567  CA  PHE A 160      60.285  12.002 -16.557  1.00 12.140          C  
ATOM   2568  C   PHE A 160      59.267  12.997 -17.106  1.00 11.680          C  
ATOM   2569  O   PHE A 160      58.083  12.664 -17.201  1.00 11.620          O  
ATOM   2570  CB  PHE A 160      60.605  10.862 -17.527  1.00 16.990          C  
ATOM   2571  CG  PHE A 160      61.396  11.214 -18.737  1.00 16.990          C  
ATOM   2572  CD1 PHE A 160      62.727  11.576 -18.609  1.00 16.990          C  
ATOM   2573  CD2 PHE A 160      60.859  11.120 -20.003  1.00 16.990          C  
ATOM   2574  CE1 PHE A 160      63.489  11.865 -19.718  1.00 16.990          C  
ATOM   2575  CE2 PHE A 160      61.628  11.398 -21.112  1.00 16.990          C  
ATOM   2576  CZ  PHE A 160      62.936  11.776 -20.968  1.00 16.990          C  
ATOM   2577  H   PHE A 160      58.723  11.560 -15.192  1.00 14.540          H  
ATOM   2578  HA  PHE A 160      61.202  12.536 -16.303  1.00 14.570          H  
ATOM   2579 1HB  PHE A 160      61.140  10.073 -16.999  1.00 20.390          H  
ATOM   2580 2HB  PHE A 160      59.681  10.443 -17.853  1.00 20.390          H  
ATOM   2581  HD1 PHE A 160      63.172  11.632 -17.610  1.00 20.390          H  
ATOM   2582  HD2 PHE A 160      59.828  10.807 -20.129  1.00 20.390          H  
ATOM   2583  HE1 PHE A 160      64.536  12.154 -19.604  1.00 20.390          H  
ATOM   2584  HE2 PHE A 160      61.204  11.312 -22.109  1.00 20.390          H  
ATOM   2585  HZ  PHE A 160      63.541  11.995 -21.848  1.00 20.390          H  
ATOM   2586  N   SER A 161      59.697  14.225 -17.424  1.00 11.570          N  
ATOM   2587  CA  SER A 161      58.770  15.272 -17.883  1.00 11.400          C  
ATOM   2588  C   SER A 161      58.010  14.978 -19.176  1.00 11.080          C  
ATOM   2589  O   SER A 161      56.867  15.426 -19.339  1.00 11.070          O  
ATOM   2590  CB  SER A 161      59.539  16.561 -18.067  1.00 16.030          C  
ATOM   2591  OG  SER A 161      60.474  16.434 -19.103  1.00 16.030          O  
ATOM   2592  H   SER A 161      60.679  14.450 -17.339  1.00 13.880          H  
ATOM   2593  HA  SER A 161      58.031  15.422 -17.095  1.00 13.680          H  
ATOM   2594 1HB  SER A 161      58.843  17.366 -18.297  1.00 19.230          H  
ATOM   2595 2HB  SER A 161      60.047  16.820 -17.141  1.00 19.230          H  
ATOM   2596  HG  SER A 161      60.894  17.299 -19.188  1.00 19.230          H  
ATOM   2597  N   LYS A 162      58.594  14.180 -20.068  1.00 10.980          N  
ATOM   2598  CA  LYS A 162      57.911  13.842 -21.306  1.00 10.880          C  
ATOM   2599  C   LYS A 162      56.797  12.869 -20.997  1.00 10.650          C  
ATOM   2600  O   LYS A 162      55.730  12.900 -21.622  1.00 10.570          O  
ATOM   2601  CB  LYS A 162      58.851  13.225 -22.331  1.00 15.270          C  
ATOM   2602  CG  LYS A 162      58.219  12.979 -23.693  1.00 15.270          C  
ATOM   2603  CD  LYS A 162      59.251  12.498 -24.711  1.00 15.270          C  
ATOM   2604  CE  LYS A 162      58.607  12.278 -26.081  1.00 15.270          C  
ATOM   2605  NZ  LYS A 162      59.588  11.810 -27.103  1.00 15.270          N  
ATOM   2606  H   LYS A 162      59.545  13.871 -19.906  1.00 13.180          H  
ATOM   2607  HA  LYS A 162      57.472  14.746 -21.727  1.00 13.060          H  
ATOM   2608 1HB  LYS A 162      59.745  13.839 -22.442  1.00 18.330          H  
ATOM   2609 2HB  LYS A 162      59.142  12.263 -21.973  1.00 18.330          H  
ATOM   2610 1HG  LYS A 162      57.436  12.223 -23.601  1.00 18.330          H  
ATOM   2611 2HG  LYS A 162      57.762  13.903 -24.050  1.00 18.330          H  
ATOM   2612 1HD  LYS A 162      60.046  13.240 -24.802  1.00 18.330          H  
ATOM   2613 2HD  LYS A 162      59.688  11.561 -24.368  1.00 18.330          H  
ATOM   2614 1HE  LYS A 162      57.818  11.535 -25.986  1.00 18.330          H  
ATOM   2615 2HE  LYS A 162      58.170  13.216 -26.420  1.00 18.330          H  
ATOM   2616 1HZ  LYS A 162      59.114  11.681 -27.987  1.00 18.330          H  
ATOM   2617 2HZ  LYS A 162      60.321  12.497 -27.212  1.00 18.330          H  
ATOM   2618 3HZ  LYS A 162      59.993  10.932 -26.810  1.00 18.330          H  
ATOM   2619  N   PHE A 163      57.073  11.951 -20.076  1.00 10.680          N  
ATOM   2620  CA  PHE A 163      56.104  10.948 -19.723  1.00 10.660          C  
ATOM   2621  C   PHE A 163      55.012  11.626 -18.939  1.00 10.390          C  
ATOM   2622  O   PHE A 163      53.840  11.337 -19.163  1.00 10.180          O  
ATOM   2623  CB  PHE A 163      56.729   9.813 -18.918  1.00 14.930          C  
ATOM   2624  CG  PHE A 163      57.716   8.942 -19.694  1.00 14.930          C  
ATOM   2625  CD1 PHE A 163      58.648   8.183 -19.002  1.00 14.930          C  
ATOM   2626  CD2 PHE A 163      57.751   8.893 -21.103  1.00 14.930          C  
ATOM   2627  CE1 PHE A 163      59.570   7.412 -19.665  1.00 14.930          C  
ATOM   2628  CE2 PHE A 163      58.675   8.119 -21.750  1.00 14.930          C  
ATOM   2629  CZ  PHE A 163      59.584   7.380 -21.033  1.00 14.930          C  
ATOM   2630  H   PHE A 163      57.955  11.992 -19.582  1.00 12.820          H  
ATOM   2631  HA  PHE A 163      55.646  10.550 -20.622  1.00 12.790          H  
ATOM   2632 1HB  PHE A 163      57.247  10.230 -18.053  1.00 17.920          H  
ATOM   2633 2HB  PHE A 163      55.938   9.169 -18.539  1.00 17.920          H  
ATOM   2634  HD1 PHE A 163      58.649   8.204 -17.911  1.00 17.920          H  
ATOM   2635  HD2 PHE A 163      57.060   9.467 -21.708  1.00 17.920          H  
ATOM   2636  HE1 PHE A 163      60.296   6.826 -19.102  1.00 17.920          H  
ATOM   2637  HE2 PHE A 163      58.694   8.094 -22.839  1.00 17.920          H  
ATOM   2638  HZ  PHE A 163      60.319   6.769 -21.554  1.00 17.920          H  
ATOM   2639  N   ARG A 164      55.368  12.560 -18.049  1.00 10.520          N  
ATOM   2640  CA  ARG A 164      54.326  13.224 -17.302  1.00 10.440          C  
ATOM   2641  C   ARG A 164      53.357  13.913 -18.254  1.00 10.070          C  
ATOM   2642  O   ARG A 164      52.149  13.811 -18.060  1.00  9.860          O  
ATOM   2643  CB  ARG A 164      54.838  14.226 -16.298  1.00 14.650          C  
ATOM   2644  CG  ARG A 164      53.697  14.792 -15.437  1.00 14.650          C  
ATOM   2645  CD  ARG A 164      54.131  15.766 -14.445  1.00 14.650          C  
ATOM   2646  NE  ARG A 164      52.997  16.207 -13.635  1.00 14.650          N  
ATOM   2647  CZ  ARG A 164      52.103  17.168 -13.986  1.00 14.650          C  
ATOM   2648  NH1 ARG A 164      52.204  17.795 -15.145  1.00 14.650          N  
ATOM   2649  NH2 ARG A 164      51.120  17.480 -13.156  1.00 14.650          N  
ATOM   2650  H   ARG A 164      56.352  12.763 -17.864  1.00 12.620          H  
ATOM   2651  HA  ARG A 164      53.786  12.473 -16.744  1.00 12.530          H  
ATOM   2652 1HB  ARG A 164      55.572  13.753 -15.647  1.00 17.580          H  
ATOM   2653 2HB  ARG A 164      55.329  15.051 -16.817  1.00 17.580          H  
ATOM   2654 1HG  ARG A 164      52.953  15.263 -16.070  1.00 17.580          H  
ATOM   2655 2HG  ARG A 164      53.229  13.971 -14.897  1.00 17.580          H  
ATOM   2656 1HD  ARG A 164      54.857  15.296 -13.780  1.00 17.580          H  
ATOM   2657 2HD  ARG A 164      54.583  16.627 -14.928  1.00 17.580          H  
ATOM   2658  HE  ARG A 164      52.878  15.759 -12.732  1.00 17.580          H  
ATOM   2659 1HH1 ARG A 164      52.951  17.565 -15.782  1.00 17.580          H  
ATOM   2660 2HH1 ARG A 164      51.534  18.510 -15.397  1.00 17.580          H  
ATOM   2661 1HH2 ARG A 164      51.036  17.006 -12.265  1.00 17.580          H  
ATOM   2662 2HH2 ARG A 164      50.453  18.195 -13.410  1.00 17.580          H  
ATOM   2663  N   MET A 165      53.845  14.604 -19.298  1.00 10.110          N  
ATOM   2664  CA  MET A 165      52.861  15.199 -20.193  1.00 10.020          C  
ATOM   2665  C   MET A 165      52.072  14.145 -20.950  1.00  9.750          C  
ATOM   2666  O   MET A 165      50.874  14.324 -21.191  1.00  9.590          O  
ATOM   2667  CB  MET A 165      53.474  16.217 -21.127  1.00 14.060          C  
ATOM   2668  CG  MET A 165      53.879  17.507 -20.442  1.00 14.060          C  
ATOM   2669  SD  MET A 165      52.500  18.250 -19.465  1.00 14.060          S  
ATOM   2670  CE  MET A 165      51.189  18.503 -20.668  1.00 14.060          C  
ATOM   2671  H   MET A 165      54.854  14.728 -19.439  1.00 12.130          H  
ATOM   2672  HA  MET A 165      52.140  15.723 -19.576  1.00 12.020          H  
ATOM   2673 1HB  MET A 165      54.381  15.784 -21.560  1.00 16.880          H  
ATOM   2674 2HB  MET A 165      52.801  16.433 -21.939  1.00 16.880          H  
ATOM   2675 1HG  MET A 165      54.711  17.300 -19.764  1.00 16.880          H  
ATOM   2676 2HG  MET A 165      54.211  18.232 -21.183  1.00 16.880          H  
ATOM   2677 1HE  MET A 165      50.329  18.955 -20.178  1.00 16.880          H  
ATOM   2678 2HE  MET A 165      51.538  19.162 -21.461  1.00 16.880          H  
ATOM   2679 3HE  MET A 165      50.887  17.547 -21.089  1.00 16.880          H  
ATOM   2680  N   LEU A 166      52.688  13.002 -21.266  1.00  9.830          N  
ATOM   2681  CA  LEU A 166      51.925  11.941 -21.897  1.00  9.820          C  
ATOM   2682  C   LEU A 166      50.783  11.537 -20.973  1.00  9.500          C  
ATOM   2683  O   LEU A 166      49.656  11.352 -21.437  1.00  9.410          O  
ATOM   2684  CB  LEU A 166      52.783  10.697 -22.189  1.00 13.750          C  
ATOM   2685  CG  LEU A 166      52.050   9.489 -22.860  1.00 13.750          C  
ATOM   2686  CD1 LEU A 166      51.505   9.888 -24.229  1.00 13.750          C  
ATOM   2687  CD2 LEU A 166      53.017   8.300 -22.956  1.00 13.750          C  
ATOM   2688  H   LEU A 166      53.703  12.902 -21.135  1.00 11.800          H  
ATOM   2689  HA  LEU A 166      51.512  12.332 -22.823  1.00 11.780          H  
ATOM   2690 1HB  LEU A 166      53.619  10.993 -22.819  1.00 16.500          H  
ATOM   2691 2HB  LEU A 166      53.181  10.332 -21.253  1.00 16.500          H  
ATOM   2692  HG  LEU A 166      51.201   9.199 -22.252  1.00 16.500          H  
ATOM   2693 1HD1 LEU A 166      50.991   9.045 -24.661  1.00 16.500          H  
ATOM   2694 2HD1 LEU A 166      50.796  10.704 -24.140  1.00 16.500          H  
ATOM   2695 3HD1 LEU A 166      52.320  10.185 -24.882  1.00 16.500          H  
ATOM   2696 1HD2 LEU A 166      52.498   7.447 -23.402  1.00 16.500          H  
ATOM   2697 2HD2 LEU A 166      53.873   8.571 -23.573  1.00 16.500          H  
ATOM   2698 3HD2 LEU A 166      53.356   8.033 -21.954  1.00 16.500          H  
ATOM   2699  N   LEU A 167      51.062  11.441 -19.661  1.00  9.460          N  
ATOM   2700  CA  LEU A 167      50.051  11.039 -18.696  1.00  9.330          C  
ATOM   2701  C   LEU A 167      48.918  12.048 -18.729  1.00  9.000          C  
ATOM   2702  O   LEU A 167      47.738  11.690 -18.713  1.00  8.820          O  
ATOM   2703  CB  LEU A 167      50.555  11.131 -17.245  1.00 13.110          C  
ATOM   2704  CG  LEU A 167      51.730  10.298 -16.743  1.00 13.110          C  
ATOM   2705  CD1 LEU A 167      52.020  10.702 -15.318  1.00 13.110          C  
ATOM   2706  CD2 LEU A 167      51.457   8.958 -16.833  1.00 13.110          C  
ATOM   2707  H   LEU A 167      52.034  11.576 -19.373  1.00 11.350          H  
ATOM   2708  HA  LEU A 167      49.664  10.061 -18.949  1.00 11.200          H  
ATOM   2709 1HB  LEU A 167      50.751  12.166 -17.002  1.00 15.740          H  
ATOM   2710 2HB  LEU A 167      49.722  10.806 -16.654  1.00 15.740          H  
ATOM   2711  HG  LEU A 167      52.597  10.509 -17.322  1.00 15.740          H  
ATOM   2712 1HD1 LEU A 167      52.872  10.140 -14.938  1.00 15.740          H  
ATOM   2713 2HD1 LEU A 167      52.250  11.755 -15.282  1.00 15.740          H  
ATOM   2714 3HD1 LEU A 167      51.154  10.499 -14.699  1.00 15.740          H  
ATOM   2715 1HD2 LEU A 167      52.309   8.393 -16.460  1.00 15.740          H  
ATOM   2716 2HD2 LEU A 167      50.572   8.754 -16.244  1.00 15.740          H  
ATOM   2717 3HD2 LEU A 167      51.300   8.740 -17.855  1.00 15.740          H  
ATOM   2718  N   VAL A 168      49.275  13.333 -18.815  1.00  9.050          N  
ATOM   2719  CA  VAL A 168      48.275  14.386 -18.814  1.00  8.990          C  
ATOM   2720  C   VAL A 168      47.365  14.269 -20.009  1.00  8.840          C  
ATOM   2721  O   VAL A 168      46.137  14.274 -19.856  1.00  8.680          O  
ATOM   2722  CB  VAL A 168      48.944  15.789 -18.808  1.00 12.610          C  
ATOM   2723  CG1 VAL A 168      47.899  16.888 -19.019  1.00 12.610          C  
ATOM   2724  CG2 VAL A 168      49.678  16.019 -17.474  1.00 12.610          C  
ATOM   2725  H   VAL A 168      50.277  13.553 -18.790  1.00 10.860          H  
ATOM   2726  HA  VAL A 168      47.666  14.293 -17.936  1.00 10.790          H  
ATOM   2727  HB  VAL A 168      49.652  15.844 -19.624  1.00 15.130          H  
ATOM   2728 1HG1 VAL A 168      48.393  17.856 -19.018  1.00 15.130          H  
ATOM   2729 2HG1 VAL A 168      47.388  16.758 -19.969  1.00 15.130          H  
ATOM   2730 3HG1 VAL A 168      47.169  16.854 -18.208  1.00 15.130          H  
ATOM   2731 1HG2 VAL A 168      50.159  16.994 -17.488  1.00 15.130          H  
ATOM   2732 2HG2 VAL A 168      48.973  15.981 -16.667  1.00 15.130          H  
ATOM   2733 3HG2 VAL A 168      50.423  15.261 -17.322  1.00 15.130          H  
ATOM   2734  N   TYR A 169      47.948  14.111 -21.187  1.00  9.040          N  
ATOM   2735  CA  TYR A 169      47.146  14.045 -22.382  1.00  9.220          C  
ATOM   2736  C   TYR A 169      46.318  12.768 -22.464  1.00  9.010          C  
ATOM   2737  O   TYR A 169      45.153  12.827 -22.872  1.00  9.030          O  
ATOM   2738  CB  TYR A 169      48.040  14.187 -23.613  1.00 12.840          C  
ATOM   2739  CG  TYR A 169      48.675  15.575 -23.752  1.00 12.840          C  
ATOM   2740  CD1 TYR A 169      50.058  15.702 -23.787  1.00 12.840          C  
ATOM   2741  CD2 TYR A 169      47.879  16.713 -23.829  1.00 12.840          C  
ATOM   2742  CE1 TYR A 169      50.636  16.945 -23.905  1.00 12.840          C  
ATOM   2743  CE2 TYR A 169      48.465  17.957 -23.942  1.00 12.840          C  
ATOM   2744  CZ  TYR A 169      49.835  18.074 -23.981  1.00 12.840          C  
ATOM   2745  OH  TYR A 169      50.413  19.317 -24.103  1.00 12.840          O  
ATOM   2746  H   TYR A 169      48.973  14.090 -21.237  1.00 10.850          H  
ATOM   2747  HA  TYR A 169      46.446  14.877 -22.358  1.00 11.060          H  
ATOM   2748 1HB  TYR A 169      48.846  13.448 -23.551  1.00 15.400          H  
ATOM   2749 2HB  TYR A 169      47.466  13.976 -24.510  1.00 15.400          H  
ATOM   2750  HD1 TYR A 169      50.689  14.816 -23.723  1.00 15.400          H  
ATOM   2751  HD2 TYR A 169      46.794  16.630 -23.801  1.00 15.400          H  
ATOM   2752  HE1 TYR A 169      51.719  17.040 -23.937  1.00 15.400          H  
ATOM   2753  HE2 TYR A 169      47.843  18.850 -24.005  1.00 15.400          H  
ATOM   2754  HH  TYR A 169      51.367  19.236 -24.026  1.00 15.400          H  
ATOM   2755  N   SER A 170      46.885  11.618 -22.074  1.00  8.980          N  
ATOM   2756  CA  SER A 170      46.151  10.364 -22.155  1.00  9.070          C  
ATOM   2757  C   SER A 170      44.989  10.312 -21.185  1.00  8.660          C  
ATOM   2758  O   SER A 170      43.898   9.864 -21.550  1.00  8.730          O  
ATOM   2759  CB  SER A 170      47.057   9.186 -21.897  1.00 12.660          C  
ATOM   2760  OG  SER A 170      48.010   9.042 -22.912  1.00 12.660          O  
ATOM   2761  H   SER A 170      47.859  11.597 -21.760  1.00 10.780          H  
ATOM   2762  HA  SER A 170      45.759  10.277 -23.162  1.00 10.880          H  
ATOM   2763 1HB  SER A 170      47.550   9.340 -20.943  1.00 15.190          H  
ATOM   2764 2HB  SER A 170      46.464   8.276 -21.822  1.00 15.190          H  
ATOM   2765  HG  SER A 170      48.529   8.269 -22.680  1.00 15.190          H  
ATOM   2766  N   VAL A 171      45.181  10.788 -19.952  1.00  8.390          N  
ATOM   2767  CA  VAL A 171      44.085  10.736 -19.006  1.00  8.160          C  
ATOM   2768  C   VAL A 171      42.978  11.672 -19.451  1.00  8.010          C  
ATOM   2769  O   VAL A 171      41.807  11.299 -19.390  1.00  7.880          O  
ATOM   2770  CB  VAL A 171      44.516  11.082 -17.581  1.00 11.520          C  
ATOM   2771  CG1 VAL A 171      43.278  11.153 -16.687  1.00 11.520          C  
ATOM   2772  CG2 VAL A 171      45.464  10.026 -17.063  1.00 11.520          C  
ATOM   2773  H   VAL A 171      46.095  11.159 -19.665  1.00 10.070          H  
ATOM   2774  HA  VAL A 171      43.690   9.720 -18.994  1.00  9.790          H  
ATOM   2775  HB  VAL A 171      45.015  12.057 -17.574  1.00 13.820          H  
ATOM   2776 1HG1 VAL A 171      43.580  11.383 -15.676  1.00 13.820          H  
ATOM   2777 2HG1 VAL A 171      42.586  11.916 -17.031  1.00 13.820          H  
ATOM   2778 3HG1 VAL A 171      42.783  10.193 -16.706  1.00 13.820          H  
ATOM   2779 1HG2 VAL A 171      45.752  10.296 -16.061  1.00 13.820          H  
ATOM   2780 2HG2 VAL A 171      44.973   9.072 -17.059  1.00 13.820          H  
ATOM   2781 3HG2 VAL A 171      46.346   9.970 -17.693  1.00 13.820          H  
ATOM   2782  N   LEU A 172      43.321  12.900 -19.855  1.00  8.210          N  
ATOM   2783  CA  LEU A 172      42.285  13.817 -20.289  1.00  8.400          C  
ATOM   2784  C   LEU A 172      41.569  13.299 -21.533  1.00  8.570          C  
ATOM   2785  O   LEU A 172      40.345  13.438 -21.631  1.00  8.620          O  
ATOM   2786  CB  LEU A 172      42.883  15.199 -20.532  1.00 11.680          C  
ATOM   2787  CG  LEU A 172      43.364  15.966 -19.266  1.00 11.680          C  
ATOM   2788  CD1 LEU A 172      44.132  17.192 -19.711  1.00 11.680          C  
ATOM   2789  CD2 LEU A 172      42.158  16.378 -18.387  1.00 11.680          C  
ATOM   2790  H   LEU A 172      44.302  13.199 -19.860  1.00  9.850          H  
ATOM   2791  HA  LEU A 172      41.546  13.885 -19.504  1.00 10.080          H  
ATOM   2792 1HB  LEU A 172      43.751  15.076 -21.187  1.00 14.020          H  
ATOM   2793 2HB  LEU A 172      42.149  15.814 -21.046  1.00 14.020          H  
ATOM   2794  HG  LEU A 172      44.038  15.330 -18.687  1.00 14.020          H  
ATOM   2795 1HD1 LEU A 172      44.493  17.734 -18.838  1.00 14.020          H  
ATOM   2796 2HD1 LEU A 172      44.980  16.880 -20.320  1.00 14.020          H  
ATOM   2797 3HD1 LEU A 172      43.484  17.841 -20.296  1.00 14.020          H  
ATOM   2798 1HD2 LEU A 172      42.524  16.921 -17.516  1.00 14.020          H  
ATOM   2799 2HD2 LEU A 172      41.491  17.020 -18.961  1.00 14.020          H  
ATOM   2800 3HD2 LEU A 172      41.615  15.513 -18.049  1.00 14.020          H  
ATOM   2801  N   TYR A 173      42.307  12.690 -22.479  1.00  8.840          N  
ATOM   2802  CA  TYR A 173      41.683  12.122 -23.662  1.00  9.300          C  
ATOM   2803  C   TYR A 173      40.671  11.087 -23.232  1.00  9.050          C  
ATOM   2804  O   TYR A 173      39.538  11.093 -23.706  1.00  9.250          O  
ATOM   2805  CB  TYR A 173      42.680  11.464 -24.606  1.00 12.840          C  
ATOM   2806  CG  TYR A 173      41.988  10.854 -25.814  1.00 12.840          C  
ATOM   2807  CD1 TYR A 173      41.683  11.653 -26.899  1.00 12.840          C  
ATOM   2808  CD2 TYR A 173      41.625   9.514 -25.827  1.00 12.840          C  
ATOM   2809  CE1 TYR A 173      41.032  11.115 -27.988  1.00 12.840          C  
ATOM   2810  CE2 TYR A 173      40.980   8.979 -26.905  1.00 12.840          C  
ATOM   2811  CZ  TYR A 173      40.682   9.771 -27.987  1.00 12.840          C  
ATOM   2812  OH  TYR A 173      40.028   9.234 -29.071  1.00 12.840          O  
ATOM   2813  H   TYR A 173      43.326  12.640 -22.401  1.00 10.610          H  
ATOM   2814  HA  TYR A 173      41.156  12.911 -24.195  1.00 11.160          H  
ATOM   2815 1HB  TYR A 173      43.407  12.200 -24.950  1.00 15.400          H  
ATOM   2816 2HB  TYR A 173      43.224  10.685 -24.080  1.00 15.400          H  
ATOM   2817  HD1 TYR A 173      41.955  12.707 -26.893  1.00 15.400          H  
ATOM   2818  HD2 TYR A 173      41.838   8.888 -24.986  1.00 15.400          H  
ATOM   2819  HE1 TYR A 173      40.791  11.744 -28.843  1.00 15.400          H  
ATOM   2820  HE2 TYR A 173      40.698   7.926 -26.903  1.00 15.400          H  
ATOM   2821  HH  TYR A 173      39.902   9.914 -29.737  1.00 15.400          H  
ATOM   2822  N   MET A 174      41.093  10.172 -22.352  1.00  8.760          N  
ATOM   2823  CA  MET A 174      40.236   9.118 -21.851  1.00  8.740          C  
ATOM   2824  C   MET A 174      38.979   9.687 -21.214  1.00  8.330          C  
ATOM   2825  O   MET A 174      37.868   9.261 -21.543  1.00  8.430          O  
ATOM   2826  CB  MET A 174      41.027   8.293 -20.836  1.00 12.240          C  
ATOM   2827  CG  MET A 174      40.293   7.168 -20.158  1.00 12.240          C  
ATOM   2828  SD  MET A 174      39.313   7.773 -18.764  1.00 12.240          S  
ATOM   2829  CE  MET A 174      40.409   8.306 -17.469  1.00 12.240          C  
ATOM   2830  H   MET A 174      42.059  10.210 -22.016  1.00 10.510          H  
ATOM   2831  HA  MET A 174      39.941   8.486 -22.686  1.00 10.490          H  
ATOM   2832 1HB  MET A 174      41.865   7.860 -21.343  1.00 14.690          H  
ATOM   2833 2HB  MET A 174      41.434   8.946 -20.086  1.00 14.690          H  
ATOM   2834 1HG  MET A 174      39.627   6.686 -20.867  1.00 14.690          H  
ATOM   2835 2HG  MET A 174      40.993   6.427 -19.796  1.00 14.690          H  
ATOM   2836 1HE  MET A 174      39.814   8.702 -16.659  1.00 14.690          H  
ATOM   2837 2HE  MET A 174      40.978   7.475 -17.100  1.00 14.690          H  
ATOM   2838 3HE  MET A 174      41.071   9.082 -17.837  1.00 14.690          H  
ATOM   2839  N   LEU A 175      39.131  10.690 -20.346  1.00  8.000          N  
ATOM   2840  CA  LEU A 175      37.976  11.257 -19.679  1.00  7.810          C  
ATOM   2841  C   LEU A 175      36.976  11.845 -20.635  1.00  7.980          C  
ATOM   2842  O   LEU A 175      35.776  11.593 -20.495  1.00  7.900          O  
ATOM   2843  CB  LEU A 175      38.434  12.356 -18.711  1.00 11.010          C  
ATOM   2844  CG  LEU A 175      39.106  11.919 -17.404  1.00 11.010          C  
ATOM   2845  CD1 LEU A 175      39.745  13.117 -16.761  1.00 11.010          C  
ATOM   2846  CD2 LEU A 175      38.038  11.340 -16.453  1.00 11.010          C  
ATOM   2847  H   LEU A 175      40.072  11.016 -20.109  1.00  9.600          H  
ATOM   2848  HA  LEU A 175      37.482  10.459 -19.134  1.00  9.370          H  
ATOM   2849 1HB  LEU A 175      39.161  12.965 -19.245  1.00 13.210          H  
ATOM   2850 2HB  LEU A 175      37.607  12.985 -18.478  1.00 13.210          H  
ATOM   2851  HG  LEU A 175      39.871  11.178 -17.608  1.00 13.210          H  
ATOM   2852 1HD1 LEU A 175      40.217  12.819 -15.827  1.00 13.210          H  
ATOM   2853 2HD1 LEU A 175      40.493  13.517 -17.429  1.00 13.210          H  
ATOM   2854 3HD1 LEU A 175      38.995  13.872 -16.567  1.00 13.210          H  
ATOM   2855 1HD2 LEU A 175      38.501  11.039 -15.520  1.00 13.210          H  
ATOM   2856 2HD2 LEU A 175      37.281  12.089 -16.249  1.00 13.210          H  
ATOM   2857 3HD2 LEU A 175      37.572  10.495 -16.902  1.00 13.210          H  
ATOM   2858  N   PHE A 176      37.444  12.593 -21.629  1.00  8.370          N  
ATOM   2859  CA  PHE A 176      36.514  13.200 -22.558  1.00  8.820          C  
ATOM   2860  C   PHE A 176      36.047  12.254 -23.658  1.00  8.990          C  
ATOM   2861  O   PHE A 176      34.964  12.429 -24.229  1.00  9.110          O  
ATOM   2862  CB  PHE A 176      37.057  14.520 -23.035  1.00 12.170          C  
ATOM   2863  CG  PHE A 176      36.879  15.497 -21.912  1.00 12.170          C  
ATOM   2864  CD1 PHE A 176      37.902  15.772 -21.006  1.00 12.170          C  
ATOM   2865  CD2 PHE A 176      35.640  16.112 -21.734  1.00 12.170          C  
ATOM   2866  CE1 PHE A 176      37.687  16.642 -19.957  1.00 12.170          C  
ATOM   2867  CE2 PHE A 176      35.425  16.976 -20.699  1.00 12.170          C  
ATOM   2868  CZ  PHE A 176      36.446  17.246 -19.802  1.00 12.170          C  
ATOM   2869  H   PHE A 176      38.452  12.784 -21.697  1.00 10.040          H  
ATOM   2870  HA  PHE A 176      35.651  13.475 -21.976  1.00 10.580          H  
ATOM   2871 1HB  PHE A 176      38.122  14.430 -23.268  1.00 14.600          H  
ATOM   2872 2HB  PHE A 176      36.526  14.870 -23.913  1.00 14.600          H  
ATOM   2873  HD1 PHE A 176      38.875  15.289 -21.124  1.00 14.600          H  
ATOM   2874  HD2 PHE A 176      34.827  15.894 -22.432  1.00 14.600          H  
ATOM   2875  HE1 PHE A 176      38.489  16.850 -19.249  1.00 14.600          H  
ATOM   2876  HE2 PHE A 176      34.447  17.444 -20.578  1.00 14.600          H  
ATOM   2877  HZ  PHE A 176      36.268  17.934 -18.969  1.00 14.600          H  
ATOM   2878  N   GLY A 177      36.850  11.235 -23.939  1.00  9.150          N  
ATOM   2879  CA  GLY A 177      36.505  10.202 -24.885  1.00  9.590          C  
ATOM   2880  C   GLY A 177      35.260   9.504 -24.358  1.00  9.190          C  
ATOM   2881  O   GLY A 177      34.265   9.355 -25.082  1.00  9.400          O  
ATOM   2882  H   GLY A 177      37.768  11.179 -23.505  1.00 10.980          H  
ATOM   2883 1HA  GLY A 177      36.322  10.633 -25.867  1.00 11.510          H  
ATOM   2884 2HA  GLY A 177      37.334   9.496 -24.969  1.00 11.510          H  
ATOM   2885  N   LEU A 178      35.325   9.046 -23.093  1.00  8.750          N  
ATOM   2886  CA  LEU A 178      34.184   8.376 -22.491  1.00  8.560          C  
ATOM   2887  C   LEU A 178      33.041   9.364 -22.324  1.00  8.330          C  
ATOM   2888  O   LEU A 178      31.916   9.085 -22.708  1.00  8.350          O  
ATOM   2889  CB  LEU A 178      34.504   7.798 -21.101  1.00 12.060          C  
ATOM   2890  CG  LEU A 178      35.157   6.361 -20.961  1.00 12.060          C  
ATOM   2891  CD1 LEU A 178      34.663   5.371 -22.042  1.00 12.060          C  
ATOM   2892  CD2 LEU A 178      36.627   6.506 -20.994  1.00 12.060          C  
ATOM   2893  H   LEU A 178      36.191   9.179 -22.553  1.00 10.500          H  
ATOM   2894  HA  LEU A 178      33.842   7.597 -23.162  1.00 10.270          H  
ATOM   2895 1HB  LEU A 178      35.171   8.504 -20.595  1.00 14.470          H  
ATOM   2896 2HB  LEU A 178      33.578   7.771 -20.546  1.00 14.470          H  
ATOM   2897  HG  LEU A 178      34.871   5.952 -19.994  1.00 14.470          H  
ATOM   2898 1HD1 LEU A 178      35.128   4.401 -21.876  1.00 14.470          H  
ATOM   2899 2HD1 LEU A 178      33.603   5.260 -21.994  1.00 14.470          H  
ATOM   2900 3HD1 LEU A 178      34.944   5.721 -23.029  1.00 14.470          H  
ATOM   2901 1HD2 LEU A 178      37.097   5.533 -20.844  1.00 14.470          H  
ATOM   2902 2HD2 LEU A 178      36.944   6.918 -21.950  1.00 14.470          H  
ATOM   2903 3HD2 LEU A 178      36.921   7.173 -20.197  1.00 14.470          H  
ATOM   2904  N   TRP A 179      33.326  10.570 -21.838  1.00  8.270          N  
ATOM   2905  CA  TRP A 179      32.291  11.577 -21.629  1.00  8.270          C  
ATOM   2906  C   TRP A 179      31.374  11.695 -22.844  1.00  8.530          C  
ATOM   2907  O   TRP A 179      30.148  11.604 -22.724  1.00  8.470          O  
ATOM   2908  CB  TRP A 179      32.999  12.911 -21.389  1.00 11.580          C  
ATOM   2909  CG  TRP A 179      32.209  14.096 -21.136  1.00 11.580          C  
ATOM   2910  CD1 TRP A 179      31.771  14.487 -19.961  1.00 11.580          C  
ATOM   2911  CD2 TRP A 179      31.800  15.104 -22.066  1.00 11.580          C  
ATOM   2912  NE1 TRP A 179      31.093  15.655 -20.063  1.00 11.580          N  
ATOM   2913  CE2 TRP A 179      31.097  16.049 -21.341  1.00 11.580          C  
ATOM   2914  CE3 TRP A 179      31.978  15.281 -23.428  1.00 11.580          C  
ATOM   2915  CZ2 TRP A 179      30.549  17.158 -21.924  1.00 11.580          C  
ATOM   2916  CZ3 TRP A 179      31.432  16.394 -24.027  1.00 11.580          C  
ATOM   2917  CH2 TRP A 179      30.730  17.313 -23.289  1.00 11.580          C  
ATOM   2918  H   TRP A 179      34.271  10.780 -21.511  1.00  9.920          H  
ATOM   2919  HA  TRP A 179      31.702  11.299 -20.757  1.00  9.920          H  
ATOM   2920 1HB  TRP A 179      33.694  12.806 -20.583  1.00 13.890          H  
ATOM   2921 2HB  TRP A 179      33.554  13.131 -22.267  1.00 13.890          H  
ATOM   2922  HD1 TRP A 179      31.936  13.939 -19.043  1.00 13.890          H  
ATOM   2923  HE1 TRP A 179      30.660  16.146 -19.294  1.00 13.890          H  
ATOM   2924  HE3 TRP A 179      32.534  14.561 -24.004  1.00 13.890          H  
ATOM   2925  HZ2 TRP A 179      29.998  17.897 -21.359  1.00 13.890          H  
ATOM   2926  HZ3 TRP A 179      31.574  16.527 -25.098  1.00 13.890          H  
ATOM   2927  HH2 TRP A 179      30.309  18.185 -23.786  1.00 13.890          H  
ATOM   2928  N   ALA A 180      31.974  11.870 -24.026  1.00  8.970          N  
ATOM   2929  CA  ALA A 180      31.214  12.021 -25.250  1.00  9.510          C  
ATOM   2930  C   ALA A 180      30.584  10.729 -25.799  1.00  9.490          C  
ATOM   2931  O   ALA A 180      29.437  10.752 -26.245  1.00  9.690          O  
ATOM   2932  CB  ALA A 180      32.120  12.591 -26.324  1.00 13.100          C  
ATOM   2933  H   ALA A 180      32.999  11.932 -24.062  1.00 10.760          H  
ATOM   2934  HA  ALA A 180      30.406  12.724 -25.048  1.00 11.410          H  
ATOM   2935 1HB  ALA A 180      31.547  12.750 -27.234  1.00 15.720          H  
ATOM   2936 2HB  ALA A 180      32.544  13.528 -25.994  1.00 15.720          H  
ATOM   2937 3HB  ALA A 180      32.927  11.879 -26.517  1.00 15.720          H  
ATOM   2938  N   ALA A 181      31.334   9.612 -25.808  1.00  9.400          N  
ATOM   2939  CA  ALA A 181      30.845   8.370 -26.422  1.00  9.660          C  
ATOM   2940  C   ALA A 181      30.039   7.469 -25.486  1.00  9.210          C  
ATOM   2941  O   ALA A 181      29.052   6.834 -25.892  1.00  9.490          O  
ATOM   2942  CB  ALA A 181      32.034   7.589 -26.947  1.00 13.420          C  
ATOM   2943  H   ALA A 181      32.283   9.624 -25.420  1.00 11.280          H  
ATOM   2944  HA  ALA A 181      30.202   8.647 -27.256  1.00 11.590          H  
ATOM   2945 1HB  ALA A 181      31.689   6.690 -27.450  1.00 16.100          H  
ATOM   2946 2HB  ALA A 181      32.590   8.210 -27.646  1.00 16.100          H  
ATOM   2947 3HB  ALA A 181      32.682   7.317 -26.112  1.00 16.100          H  
ATOM   2948  N   LEU A 182      30.453   7.393 -24.232  1.00  8.620          N  
ATOM   2949  CA  LEU A 182      29.828   6.532 -23.256  1.00  8.330          C  
ATOM   2950  C   LEU A 182      28.398   7.019 -23.069  1.00  8.300          C  
ATOM   2951  O   LEU A 182      27.486   6.235 -22.836  1.00  8.350          O  
ATOM   2952  CB  LEU A 182      30.658   6.524 -21.977  1.00 11.780          C  
ATOM   2953  CG  LEU A 182      30.419   5.444 -20.953  1.00 11.780          C  
ATOM   2954  CD1 LEU A 182      30.659   4.033 -21.529  1.00 11.780          C  
ATOM   2955  CD2 LEU A 182      31.362   5.710 -19.801  1.00 11.780          C  
ATOM   2956  H   LEU A 182      31.233   7.958 -23.915  1.00 10.340          H  
ATOM   2957  HA  LEU A 182      29.795   5.530 -23.670  1.00 10.000          H  
ATOM   2958 1HB  LEU A 182      31.695   6.499 -22.256  1.00 14.130          H  
ATOM   2959 2HB  LEU A 182      30.474   7.472 -21.465  1.00 14.130          H  
ATOM   2960  HG  LEU A 182      29.427   5.489 -20.635  1.00 14.130          H  
ATOM   2961 1HD1 LEU A 182      30.486   3.296 -20.751  1.00 14.130          H  
ATOM   2962 2HD1 LEU A 182      29.985   3.827 -22.349  1.00 14.130          H  
ATOM   2963 3HD1 LEU A 182      31.681   3.944 -21.876  1.00 14.130          H  
ATOM   2964 1HD2 LEU A 182      31.225   4.983 -19.032  1.00 14.130          H  
ATOM   2965 2HD2 LEU A 182      32.377   5.665 -20.133  1.00 14.130          H  
ATOM   2966 3HD2 LEU A 182      31.165   6.695 -19.413  1.00 14.130          H  
ATOM   2967  N   ALA A 183      28.185   8.317 -23.260  1.00  8.420          N  
ATOM   2968  CA  ALA A 183      26.862   8.886 -23.162  1.00  8.670          C  
ATOM   2969  C   ALA A 183      25.883   8.213 -24.145  1.00  9.140          C  
ATOM   2970  O   ALA A 183      24.695   8.106 -23.820  1.00  9.240          O  
ATOM   2971  CB  ALA A 183      26.929  10.374 -23.427  1.00 12.040          C  
ATOM   2972  H   ALA A 183      28.972   8.941 -23.417  1.00 10.100          H  
ATOM   2973  HA  ALA A 183      26.499   8.720 -22.155  1.00 10.400          H  
ATOM   2974 1HB  ALA A 183      25.938  10.811 -23.325  1.00 14.450          H  
ATOM   2975 2HB  ALA A 183      27.610  10.838 -22.709  1.00 14.450          H  
ATOM   2976 3HB  ALA A 183      27.304  10.546 -24.441  1.00 14.450          H  
ATOM   2977  N   SER A 184      26.342   7.771 -25.340  1.00  9.570          N  
ATOM   2978  CA  SER A 184      25.448   7.098 -26.283  1.00 10.250          C  
ATOM   2979  C   SER A 184      25.070   5.754 -25.684  1.00 10.210          C  
ATOM   2980  O   SER A 184      23.918   5.310 -25.782  1.00 10.680          O  
ATOM   2981  CB  SER A 184      26.105   6.898 -27.638  1.00 14.080          C  
ATOM   2982  OG  SER A 184      26.341   8.119 -28.287  1.00 14.080          O  
ATOM   2983  H   SER A 184      27.325   7.838 -25.605  1.00 11.480          H  
ATOM   2984  HA  SER A 184      24.546   7.698 -26.408  1.00 12.300          H  
ATOM   2985 1HB  SER A 184      27.047   6.366 -27.507  1.00 16.890          H  
ATOM   2986 2HB  SER A 184      25.465   6.274 -28.260  1.00 16.890          H  
ATOM   2987  HG  SER A 184      26.744   7.900 -29.130  1.00 16.890          H  
ATOM   2988  N   THR A 185      26.050   5.113 -25.034  1.00  9.790          N  
ATOM   2989  CA  THR A 185      25.819   3.825 -24.374  1.00  9.930          C  
ATOM   2990  C   THR A 185      24.745   4.009 -23.310  1.00  9.490          C  
ATOM   2991  O   THR A 185      23.854   3.167 -23.179  1.00  9.130          O  
ATOM   2992  CB  THR A 185      27.104   3.215 -23.750  1.00 13.850          C  
ATOM   2993  OG1 THR A 185      28.055   2.926 -24.788  1.00 13.850          O  
ATOM   2994  CG2 THR A 185      26.779   1.939 -22.977  1.00 13.850          C  
ATOM   2995  H   THR A 185      26.979   5.552 -25.041  1.00 11.750          H  
ATOM   2996  HA  THR A 185      25.443   3.118 -25.113  1.00 11.920          H  
ATOM   2997  HB  THR A 185      27.543   3.908 -23.058  1.00 16.620          H  
ATOM   2998  HG1 THR A 185      28.372   3.744 -25.172  1.00 16.620          H  
ATOM   2999 1HG2 THR A 185      27.694   1.536 -22.551  1.00 16.620          H  
ATOM   3000 2HG2 THR A 185      26.078   2.152 -22.176  1.00 16.620          H  
ATOM   3001 3HG2 THR A 185      26.339   1.208 -23.653  1.00 16.620          H  
ATOM   3002  N   TRP A 186      24.847   5.095 -22.548  1.00  9.700          N  
ATOM   3003  CA  TRP A 186      23.888   5.393 -21.493  1.00  9.500          C  
ATOM   3004  C   TRP A 186      22.494   5.632 -22.027  1.00  9.290          C  
ATOM   3005  O   TRP A 186      21.526   5.179 -21.406  1.00  8.850          O  
ATOM   3006  CB  TRP A 186      24.329   6.581 -20.695  1.00 13.380          C  
ATOM   3007  CG  TRP A 186      25.587   6.332 -20.041  1.00 13.380          C  
ATOM   3008  CD1 TRP A 186      26.227   5.140 -19.867  1.00 13.380          C  
ATOM   3009  CD2 TRP A 186      26.408   7.295 -19.462  1.00 13.380          C  
ATOM   3010  NE1 TRP A 186      27.358   5.328 -19.224  1.00 13.380          N  
ATOM   3011  CE2 TRP A 186      27.510   6.633 -18.968  1.00 13.380          C  
ATOM   3012  CE3 TRP A 186      26.310   8.650 -19.326  1.00 13.380          C  
ATOM   3013  CZ2 TRP A 186      28.512   7.277 -18.354  1.00 13.380          C  
ATOM   3014  CZ3 TRP A 186      27.317   9.298 -18.718  1.00 13.380          C  
ATOM   3015  CH2 TRP A 186      28.402   8.635 -18.246  1.00 13.380          C  
ATOM   3016  H   TRP A 186      25.658   5.703 -22.702  1.00 11.640          H  
ATOM   3017  HA  TRP A 186      23.830   4.549 -20.830  1.00 11.400          H  
ATOM   3018 1HB  TRP A 186      24.428   7.444 -21.344  1.00 16.060          H  
ATOM   3019 2HB  TRP A 186      23.586   6.812 -19.938  1.00 16.060          H  
ATOM   3020  HD1 TRP A 186      25.891   4.177 -20.200  1.00 16.060          H  
ATOM   3021  HE1 TRP A 186      28.018   4.611 -18.985  1.00 16.060          H  
ATOM   3022  HE3 TRP A 186      25.446   9.190 -19.701  1.00 16.060          H  
ATOM   3023  HZ2 TRP A 186      29.372   6.752 -17.969  1.00 16.060          H  
ATOM   3024  HZ3 TRP A 186      27.231  10.357 -18.614  1.00 16.060          H  
ATOM   3025  HH2 TRP A 186      29.186   9.199 -17.761  1.00 16.060          H  
ATOM   3026  N   MET A 187      22.361   6.336 -23.155  1.00  9.770          N  
ATOM   3027  CA  MET A 187      21.022   6.520 -23.681  1.00  9.810          C  
ATOM   3028  C   MET A 187      20.476   5.152 -24.106  1.00  9.260          C  
ATOM   3029  O   MET A 187      19.296   4.871 -23.893  1.00  9.040          O  
ATOM   3030  CB  MET A 187      21.006   7.545 -24.804  1.00 13.720          C  
ATOM   3031  CG  MET A 187      21.340   8.978 -24.313  1.00 13.720          C  
ATOM   3032  SD  MET A 187      20.282   9.586 -22.945  1.00 13.720          S  
ATOM   3033  CE  MET A 187      18.682   9.833 -23.680  1.00 13.720          C  
ATOM   3034  H   MET A 187      23.181   6.774 -23.590  1.00 11.720          H  
ATOM   3035  HA  MET A 187      20.385   6.887 -22.882  1.00 11.770          H  
ATOM   3036 1HB  MET A 187      21.760   7.265 -25.545  1.00 16.460          H  
ATOM   3037 2HB  MET A 187      20.038   7.543 -25.299  1.00 16.460          H  
ATOM   3038 1HG  MET A 187      22.371   9.003 -23.972  1.00 16.460          H  
ATOM   3039 2HG  MET A 187      21.250   9.674 -25.147  1.00 16.460          H  
ATOM   3040 1HE  MET A 187      17.989  10.200 -22.920  1.00 16.460          H  
ATOM   3041 2HE  MET A 187      18.760  10.570 -24.483  1.00 16.460          H  
ATOM   3042 3HE  MET A 187      18.312   8.891 -24.082  1.00 16.460          H  
ATOM   3043  N   TRP A 188      21.334   4.270 -24.642  1.00  9.210          N  
ATOM   3044  CA  TRP A 188      20.878   2.923 -24.957  1.00  9.050          C  
ATOM   3045  C   TRP A 188      20.490   2.173 -23.702  1.00  8.440          C  
ATOM   3046  O   TRP A 188      19.474   1.474 -23.687  1.00  8.310          O  
ATOM   3047  CB  TRP A 188      21.886   2.144 -25.777  1.00 12.730          C  
ATOM   3048  CG  TRP A 188      21.657   2.323 -27.208  1.00 12.730          C  
ATOM   3049  CD1 TRP A 188      22.405   2.989 -28.126  1.00 12.730          C  
ATOM   3050  CD2 TRP A 188      20.528   1.777 -27.918  1.00 12.730          C  
ATOM   3051  NE1 TRP A 188      21.811   2.894 -29.366  1.00 12.730          N  
ATOM   3052  CE2 TRP A 188      20.657   2.155 -29.245  1.00 12.730          C  
ATOM   3053  CE3 TRP A 188      19.426   1.008 -27.528  1.00 12.730          C  
ATOM   3054  CZ2 TRP A 188      19.729   1.787 -30.196  1.00 12.730          C  
ATOM   3055  CZ3 TRP A 188      18.506   0.637 -28.470  1.00 12.730          C  
ATOM   3056  CH2 TRP A 188      18.645   1.015 -29.771  1.00 12.730          C  
ATOM   3057  H   TRP A 188      22.291   4.563 -24.872  1.00 11.050          H  
ATOM   3058  HA  TRP A 188      19.989   3.015 -25.568  1.00 10.860          H  
ATOM   3059 1HB  TRP A 188      22.891   2.488 -25.541  1.00 15.280          H  
ATOM   3060 2HB  TRP A 188      21.829   1.092 -25.533  1.00 15.280          H  
ATOM   3061  HD1 TRP A 188      23.335   3.519 -27.910  1.00 15.280          H  
ATOM   3062  HE1 TRP A 188      22.166   3.303 -30.218  1.00 15.280          H  
ATOM   3063  HE3 TRP A 188      19.299   0.703 -26.490  1.00 15.280          H  
ATOM   3064  HZ2 TRP A 188      19.822   2.078 -31.241  1.00 15.280          H  
ATOM   3065  HZ3 TRP A 188      17.661   0.033 -28.148  1.00 15.280          H  
ATOM   3066  HH2 TRP A 188      17.893   0.705 -30.495  1.00 15.280          H  
ATOM   3067  N   TYR A 189      21.252   2.326 -22.618  1.00  8.260          N  
ATOM   3068  CA  TYR A 189      20.839   1.694 -21.384  1.00  7.960          C  
ATOM   3069  C   TYR A 189      19.437   2.155 -21.014  1.00  7.800          C  
ATOM   3070  O   TYR A 189      18.612   1.330 -20.631  1.00  7.660          O  
ATOM   3071  CB  TYR A 189      21.765   2.019 -20.214  1.00 11.260          C  
ATOM   3072  CG  TYR A 189      22.957   1.103 -19.932  1.00 11.260          C  
ATOM   3073  CD1 TYR A 189      24.238   1.611 -19.868  1.00 11.260          C  
ATOM   3074  CD2 TYR A 189      22.747  -0.242 -19.685  1.00 11.260          C  
ATOM   3075  CE1 TYR A 189      25.302   0.792 -19.567  1.00 11.260          C  
ATOM   3076  CE2 TYR A 189      23.807  -1.062 -19.381  1.00 11.260          C  
ATOM   3077  CZ  TYR A 189      25.082  -0.552 -19.323  1.00 11.260          C  
ATOM   3078  OH  TYR A 189      26.139  -1.378 -19.009  1.00 11.260          O  
ATOM   3079  H   TYR A 189      22.125   2.852 -22.678  1.00  9.910          H  
ATOM   3080  HA  TYR A 189      20.812   0.618 -21.537  1.00  9.550          H  
ATOM   3081 1HB  TYR A 189      22.159   3.003 -20.372  1.00 13.520          H  
ATOM   3082 2HB  TYR A 189      21.185   2.089 -19.357  1.00 13.520          H  
ATOM   3083  HD1 TYR A 189      24.406   2.644 -20.045  1.00 13.520          H  
ATOM   3084  HD2 TYR A 189      21.739  -0.654 -19.719  1.00 13.520          H  
ATOM   3085  HE1 TYR A 189      26.308   1.205 -19.516  1.00 13.520          H  
ATOM   3086  HE2 TYR A 189      23.633  -2.118 -19.183  1.00 13.520          H  
ATOM   3087  HH  TYR A 189      26.966  -0.908 -19.150  1.00 13.520          H  
ATOM   3088  N   ALA A 190      19.159   3.467 -21.141  1.00  8.040          N  
ATOM   3089  CA  ALA A 190      17.836   4.009 -20.833  1.00  8.110          C  
ATOM   3090  C   ALA A 190      16.751   3.390 -21.718  1.00  7.920          C  
ATOM   3091  O   ALA A 190      15.649   3.084 -21.245  1.00  7.810          O  
ATOM   3092  CB  ALA A 190      17.833   5.527 -21.016  1.00 11.330          C  
ATOM   3093  H   ALA A 190      19.922   4.099 -21.410  1.00  9.650          H  
ATOM   3094  HA  ALA A 190      17.611   3.763 -19.801  1.00  9.730          H  
ATOM   3095 1HB  ALA A 190      16.856   5.922 -20.752  1.00 13.590          H  
ATOM   3096 2HB  ALA A 190      18.591   5.983 -20.386  1.00 13.590          H  
ATOM   3097 3HB  ALA A 190      18.047   5.771 -22.044  1.00 13.590          H  
ATOM   3098  N   ILE A 191      17.060   3.173 -23.000  1.00  8.060          N  
ATOM   3099  CA  ILE A 191      16.111   2.565 -23.931  1.00  8.180          C  
ATOM   3100  C   ILE A 191      15.799   1.132 -23.526  1.00  7.940          C  
ATOM   3101  O   ILE A 191      14.629   0.726 -23.482  1.00  7.940          O  
ATOM   3102  CB  ILE A 191      16.643   2.586 -25.389  1.00 11.400          C  
ATOM   3103  CG1 ILE A 191      16.711   4.057 -25.912  1.00 11.400          C  
ATOM   3104  CG2 ILE A 191      15.748   1.702 -26.301  1.00 11.400          C  
ATOM   3105  CD1 ILE A 191      17.513   4.247 -27.217  1.00 11.400          C  
ATOM   3106  H   ILE A 191      17.969   3.516 -23.335  1.00  9.670          H  
ATOM   3107  HA  ILE A 191      15.186   3.138 -23.896  1.00  9.820          H  
ATOM   3108  HB  ILE A 191      17.653   2.196 -25.403  1.00 13.680          H  
ATOM   3109 1HG1 ILE A 191      15.696   4.407 -26.082  1.00 13.680          H  
ATOM   3110 2HG1 ILE A 191      17.161   4.677 -25.144  1.00 13.680          H  
ATOM   3111 1HG2 ILE A 191      16.123   1.712 -27.310  1.00 13.680          H  
ATOM   3112 2HG2 ILE A 191      15.738   0.671 -25.951  1.00 13.680          H  
ATOM   3113 3HG2 ILE A 191      14.730   2.092 -26.295  1.00 13.680          H  
ATOM   3114 1HD1 ILE A 191      17.501   5.300 -27.493  1.00 13.680          H  
ATOM   3115 2HD1 ILE A 191      18.538   3.935 -27.068  1.00 13.680          H  
ATOM   3116 3HD1 ILE A 191      17.080   3.667 -28.023  1.00 13.680          H  
ATOM   3117  N   PHE A 192      16.844   0.359 -23.247  1.00  7.930          N  
ATOM   3118  CA  PHE A 192      16.679  -1.028 -22.865  1.00  8.090          C  
ATOM   3119  C   PHE A 192      15.986  -1.140 -21.513  1.00  7.900          C  
ATOM   3120  O   PHE A 192      15.149  -2.026 -21.308  1.00  8.110          O  
ATOM   3121  CB  PHE A 192      18.035  -1.730 -22.813  1.00 11.260          C  
ATOM   3122  CG  PHE A 192      18.689  -1.936 -24.170  1.00 11.260          C  
ATOM   3123  CD1 PHE A 192      19.976  -1.463 -24.408  1.00 11.260          C  
ATOM   3124  CD2 PHE A 192      18.026  -2.584 -25.208  1.00 11.260          C  
ATOM   3125  CE1 PHE A 192      20.582  -1.644 -25.635  1.00 11.260          C  
ATOM   3126  CE2 PHE A 192      18.631  -2.757 -26.435  1.00 11.260          C  
ATOM   3127  CZ  PHE A 192      19.909  -2.289 -26.646  1.00 11.260          C  
ATOM   3128  H   PHE A 192      17.786   0.756 -23.322  1.00  9.520          H  
ATOM   3129  HA  PHE A 192      16.049  -1.513 -23.607  1.00  9.710          H  
ATOM   3130 1HB  PHE A 192      18.714  -1.133 -22.199  1.00 13.510          H  
ATOM   3131 2HB  PHE A 192      17.927  -2.699 -22.334  1.00 13.510          H  
ATOM   3132  HD1 PHE A 192      20.514  -0.946 -23.610  1.00 13.510          H  
ATOM   3133  HD2 PHE A 192      17.018  -2.963 -25.050  1.00 13.510          H  
ATOM   3134  HE1 PHE A 192      21.592  -1.275 -25.806  1.00 13.510          H  
ATOM   3135  HE2 PHE A 192      18.100  -3.268 -27.239  1.00 13.510          H  
ATOM   3136  HZ  PHE A 192      20.387  -2.427 -27.614  1.00 13.510          H  
ATOM   3137  N   LEU A 193      16.327  -0.241 -20.587  1.00  7.730          N  
ATOM   3138  CA  LEU A 193      15.754  -0.235 -19.260  1.00  7.870          C  
ATOM   3139  C   LEU A 193      14.264   0.044 -19.347  1.00  7.730          C  
ATOM   3140  O   LEU A 193      13.480  -0.632 -18.682  1.00  7.950          O  
ATOM   3141  CB  LEU A 193      16.428   0.831 -18.401  1.00 10.960          C  
ATOM   3142  CG  LEU A 193      15.981   0.938 -16.952  1.00 10.960          C  
ATOM   3143  CD1 LEU A 193      16.297  -0.354 -16.176  1.00 10.960          C  
ATOM   3144  CD2 LEU A 193      16.644   2.123 -16.347  1.00 10.960          C  
ATOM   3145  H   LEU A 193      17.042   0.453 -20.795  1.00  9.280          H  
ATOM   3146  HA  LEU A 193      15.906  -1.217 -18.827  1.00  9.440          H  
ATOM   3147 1HB  LEU A 193      17.499   0.649 -18.412  1.00 13.150          H  
ATOM   3148 2HB  LEU A 193      16.248   1.797 -18.869  1.00 13.150          H  
ATOM   3149  HG  LEU A 193      14.922   1.078 -16.928  1.00 13.150          H  
ATOM   3150 1HD1 LEU A 193      15.965  -0.250 -15.143  1.00 13.150          H  
ATOM   3151 2HD1 LEU A 193      15.784  -1.202 -16.620  1.00 13.150          H  
ATOM   3152 3HD1 LEU A 193      17.372  -0.526 -16.195  1.00 13.150          H  
ATOM   3153 1HD2 LEU A 193      16.326   2.243 -15.311  1.00 13.150          H  
ATOM   3154 2HD2 LEU A 193      17.708   1.988 -16.390  1.00 13.150          H  
ATOM   3155 3HD2 LEU A 193      16.365   2.996 -16.920  1.00 13.150          H  
ATOM   3156  N   SER A 194      13.871   1.014 -20.183  1.00  7.580          N  
ATOM   3157  CA  SER A 194      12.474   1.359 -20.383  1.00  7.640          C  
ATOM   3158  C   SER A 194      11.718   0.140 -20.900  1.00  7.720          C  
ATOM   3159  O   SER A 194      10.617  -0.168 -20.427  1.00  7.870          O  
ATOM   3160  CB  SER A 194      12.379   2.515 -21.359  1.00 10.670          C  
ATOM   3161  OG  SER A 194      11.057   2.912 -21.591  1.00 10.670          O  
ATOM   3162  H   SER A 194      14.571   1.576 -20.675  1.00  9.100          H  
ATOM   3163  HA  SER A 194      12.046   1.659 -19.430  1.00  9.170          H  
ATOM   3164 1HB  SER A 194      12.950   3.356 -20.965  1.00 12.810          H  
ATOM   3165 2HB  SER A 194      12.844   2.228 -22.300  1.00 12.810          H  
ATOM   3166  HG  SER A 194      11.119   3.687 -22.151  1.00 12.810          H  
ATOM   3167  N   ALA A 195      12.305  -0.572 -21.883  1.00  7.840          N  
ATOM   3168  CA  ALA A 195      11.663  -1.770 -22.412  1.00  8.250          C  
ATOM   3169  C   ALA A 195      11.469  -2.816 -21.308  1.00  8.320          C  
ATOM   3170  O   ALA A 195      10.396  -3.432 -21.217  1.00  8.550          O  
ATOM   3171  CB  ALA A 195      12.505  -2.348 -23.537  1.00 11.390          C  
ATOM   3172  H   ALA A 195      13.189  -0.246 -22.287  1.00  9.410          H  
ATOM   3173  HA  ALA A 195      10.686  -1.492 -22.797  1.00  9.900          H  
ATOM   3174 1HB  ALA A 195      12.015  -3.229 -23.946  1.00 13.660          H  
ATOM   3175 2HB  ALA A 195      12.625  -1.598 -24.319  1.00 13.660          H  
ATOM   3176 3HB  ALA A 195      13.482  -2.624 -23.152  1.00 13.660          H  
ATOM   3177  N   SER A 196      12.473  -2.974 -20.436  1.00  8.280          N  
ATOM   3178  CA  SER A 196      12.376  -3.888 -19.305  1.00  8.640          C  
ATOM   3179  C   SER A 196      11.279  -3.460 -18.342  1.00  8.270          C  
ATOM   3180  O   SER A 196      10.443  -4.272 -17.934  1.00  8.510          O  
ATOM   3181  CB  SER A 196      13.687  -3.990 -18.562  1.00 11.950          C  
ATOM   3182  OG  SER A 196      13.552  -4.837 -17.456  1.00 11.950          O  
ATOM   3183  H   SER A 196      13.359  -2.483 -20.606  1.00  9.940          H  
ATOM   3184  HA  SER A 196      12.127  -4.873 -19.688  1.00 10.370          H  
ATOM   3185 1HB  SER A 196      14.451  -4.376 -19.235  1.00 14.340          H  
ATOM   3186 2HB  SER A 196      14.007  -3.011 -18.235  1.00 14.340          H  
ATOM   3187  HG  SER A 196      14.436  -4.927 -17.084  1.00 14.340          H  
ATOM   3188  N   TRP A 197      11.225  -2.167 -18.012  1.00  7.860          N  
ATOM   3189  CA  TRP A 197      10.206  -1.688 -17.093  1.00  7.660          C  
ATOM   3190  C   TRP A 197       8.825  -2.028 -17.628  1.00  7.630          C  
ATOM   3191  O   TRP A 197       7.956  -2.485 -16.878  1.00  7.710          O  
ATOM   3192  CB  TRP A 197      10.232  -0.176 -16.941  1.00 10.800          C  
ATOM   3193  CG  TRP A 197      11.364   0.444 -16.240  1.00 10.800          C  
ATOM   3194  CD1 TRP A 197      12.251  -0.119 -15.418  1.00 10.800          C  
ATOM   3195  CD2 TRP A 197      11.717   1.820 -16.313  1.00 10.800          C  
ATOM   3196  NE1 TRP A 197      13.118   0.816 -14.943  1.00 10.800          N  
ATOM   3197  CE2 TRP A 197      12.812   1.997 -15.484  1.00 10.800          C  
ATOM   3198  CE3 TRP A 197      11.197   2.911 -17.003  1.00 10.800          C  
ATOM   3199  CZ2 TRP A 197      13.404   3.194 -15.327  1.00 10.800          C  
ATOM   3200  CZ3 TRP A 197      11.810   4.123 -16.847  1.00 10.800          C  
ATOM   3201  CH2 TRP A 197      12.893   4.242 -16.020  1.00 10.800          C  
ATOM   3202  H   TRP A 197      11.939  -1.530 -18.368  1.00  9.430          H  
ATOM   3203  HA  TRP A 197      10.339  -2.170 -16.137  1.00  9.190          H  
ATOM   3204 1HB  TRP A 197      10.139   0.288 -17.921  1.00 12.960          H  
ATOM   3205 2HB  TRP A 197       9.365   0.083 -16.367  1.00 12.960          H  
ATOM   3206  HD1 TRP A 197      12.269  -1.148 -15.167  1.00 12.960          H  
ATOM   3207  HE1 TRP A 197      13.879   0.667 -14.294  1.00 12.960          H  
ATOM   3208  HE3 TRP A 197      10.338   2.798 -17.655  1.00 12.960          H  
ATOM   3209  HZ2 TRP A 197      14.258   3.327 -14.682  1.00 12.960          H  
ATOM   3210  HZ3 TRP A 197      11.413   4.981 -17.386  1.00 12.960          H  
ATOM   3211  HH2 TRP A 197      13.357   5.190 -15.899  1.00 12.960          H  
ATOM   3212  N   PHE A 198       8.620  -1.807 -18.933  1.00  7.730          N  
ATOM   3213  CA  PHE A 198       7.353  -2.117 -19.573  1.00  7.970          C  
ATOM   3214  C   PHE A 198       7.029  -3.599 -19.402  1.00  8.310          C  
ATOM   3215  O   PHE A 198       5.918  -3.948 -18.981  1.00  8.510          O  
ATOM   3216  CB  PHE A 198       7.376  -1.724 -21.044  1.00 11.060          C  
ATOM   3217  CG  PHE A 198       6.131  -2.065 -21.765  1.00 11.060          C  
ATOM   3218  CD1 PHE A 198       4.987  -1.303 -21.588  1.00 11.060          C  
ATOM   3219  CD2 PHE A 198       6.091  -3.137 -22.632  1.00 11.060          C  
ATOM   3220  CE1 PHE A 198       3.829  -1.620 -22.256  1.00 11.060          C  
ATOM   3221  CE2 PHE A 198       4.940  -3.445 -23.305  1.00 11.060          C  
ATOM   3222  CZ  PHE A 198       3.806  -2.692 -23.115  1.00 11.060          C  
ATOM   3223  H   PHE A 198       9.370  -1.380 -19.490  1.00  9.280          H  
ATOM   3224  HA  PHE A 198       6.574  -1.538 -19.082  1.00  9.560          H  
ATOM   3225 1HB  PHE A 198       7.552  -0.658 -21.134  1.00 13.270          H  
ATOM   3226 2HB  PHE A 198       8.203  -2.225 -21.536  1.00 13.270          H  
ATOM   3227  HD1 PHE A 198       5.010  -0.450 -20.907  1.00 13.270          H  
ATOM   3228  HD2 PHE A 198       6.988  -3.740 -22.781  1.00 13.270          H  
ATOM   3229  HE1 PHE A 198       2.930  -1.022 -22.107  1.00 13.270          H  
ATOM   3230  HE2 PHE A 198       4.922  -4.293 -23.987  1.00 13.270          H  
ATOM   3231  HZ  PHE A 198       2.890  -2.944 -23.647  1.00 13.270          H  
ATOM   3232  N   PHE A 199       8.003  -4.468 -19.718  1.00  8.580          N  
ATOM   3233  CA  PHE A 199       7.834  -5.909 -19.592  1.00  9.200          C  
ATOM   3234  C   PHE A 199       7.411  -6.287 -18.185  1.00  9.160          C  
ATOM   3235  O   PHE A 199       6.465  -7.055 -18.008  1.00  9.500          O  
ATOM   3236  CB  PHE A 199       9.114  -6.652 -19.938  1.00 12.630          C  
ATOM   3237  CG  PHE A 199       8.982  -8.112 -19.775  1.00 12.630          C  
ATOM   3238  CD1 PHE A 199       8.357  -8.846 -20.755  1.00 12.630          C  
ATOM   3239  CD2 PHE A 199       9.466  -8.768 -18.643  1.00 12.630          C  
ATOM   3240  CE1 PHE A 199       8.209 -10.194 -20.631  1.00 12.630          C  
ATOM   3241  CE2 PHE A 199       9.313 -10.126 -18.525  1.00 12.630          C  
ATOM   3242  CZ  PHE A 199       8.682 -10.833 -19.524  1.00 12.630          C  
ATOM   3243  H   PHE A 199       8.892  -4.105 -20.084  1.00 10.300          H  
ATOM   3244  HA  PHE A 199       7.052  -6.219 -20.281  1.00 11.040          H  
ATOM   3245 1HB  PHE A 199       9.403  -6.436 -20.966  1.00 15.160          H  
ATOM   3246 2HB  PHE A 199       9.922  -6.313 -19.297  1.00 15.160          H  
ATOM   3247  HD1 PHE A 199       7.977  -8.341 -21.642  1.00 15.160          H  
ATOM   3248  HD2 PHE A 199       9.965  -8.200 -17.847  1.00 15.160          H  
ATOM   3249  HE1 PHE A 199       7.712 -10.761 -21.416  1.00 15.160          H  
ATOM   3250  HE2 PHE A 199       9.680 -10.650 -17.643  1.00 15.160          H  
ATOM   3251  HZ  PHE A 199       8.553 -11.901 -19.436  1.00 15.160          H  
ATOM   3252  N   PHE A 200       8.124  -5.782 -17.180  1.00  8.920          N  
ATOM   3253  CA  PHE A 200       7.776  -6.068 -15.798  1.00  9.180          C  
ATOM   3254  C   PHE A 200       6.390  -5.560 -15.453  1.00  8.800          C  
ATOM   3255  O   PHE A 200       5.646  -6.244 -14.759  1.00  9.130          O  
ATOM   3256  CB  PHE A 200       8.729  -5.432 -14.845  1.00 12.750          C  
ATOM   3257  CG  PHE A 200       9.998  -6.167 -14.456  1.00 12.750          C  
ATOM   3258  CD1 PHE A 200      11.120  -6.208 -15.257  1.00 12.750          C  
ATOM   3259  CD2 PHE A 200      10.080  -6.736 -13.189  1.00 12.750          C  
ATOM   3260  CE1 PHE A 200      12.267  -6.803 -14.794  1.00 12.750          C  
ATOM   3261  CE2 PHE A 200      11.224  -7.322 -12.742  1.00 12.750          C  
ATOM   3262  CZ  PHE A 200      12.308  -7.352 -13.523  1.00 12.750          C  
ATOM   3263  H   PHE A 200       8.916  -5.169 -17.398  1.00 10.700          H  
ATOM   3264  HA  PHE A 200       7.810  -7.147 -15.658  1.00 11.020          H  
ATOM   3265 1HB  PHE A 200       9.003  -4.492 -15.301  1.00 15.300          H  
ATOM   3266 2HB  PHE A 200       8.193  -5.207 -13.947  1.00 15.300          H  
ATOM   3267  HD1 PHE A 200      11.109  -5.760 -16.244  1.00 15.300          H  
ATOM   3268  HD2 PHE A 200       9.225  -6.703 -12.537  1.00 15.300          H  
ATOM   3269  HE1 PHE A 200      13.152  -6.822 -15.428  1.00 15.300          H  
ATOM   3270  HE2 PHE A 200      11.266  -7.754 -11.747  1.00 15.300          H  
ATOM   3271  HZ  PHE A 200      13.215  -7.815 -13.148  1.00 15.300          H  
ATOM   3272  N   GLY A 201       6.014  -4.371 -15.929  1.00  8.270          N  
ATOM   3273  CA  GLY A 201       4.670  -3.881 -15.660  1.00  8.040          C  
ATOM   3274  C   GLY A 201       3.625  -4.870 -16.206  1.00  8.260          C  
ATOM   3275  O   GLY A 201       2.604  -5.125 -15.547  1.00  8.450          O  
ATOM   3276  H   GLY A 201       6.675  -3.779 -16.445  1.00  9.920          H  
ATOM   3277 1HA  GLY A 201       4.544  -3.763 -14.587  1.00  9.650          H  
ATOM   3278 2HA  GLY A 201       4.543  -2.903 -16.124  1.00  9.650          H  
ATOM   3279  N   LEU A 202       3.891  -5.456 -17.392  1.00  8.430          N  
ATOM   3280  CA  LEU A 202       2.987  -6.468 -17.940  1.00  8.840          C  
ATOM   3281  C   LEU A 202       2.989  -7.681 -17.013  1.00  9.410          C  
ATOM   3282  O   LEU A 202       1.929  -8.252 -16.732  1.00  9.680          O  
ATOM   3283  CB  LEU A 202       3.421  -6.937 -19.337  1.00 12.210          C  
ATOM   3284  CG  LEU A 202       3.341  -5.936 -20.500  1.00 12.210          C  
ATOM   3285  CD1 LEU A 202       3.993  -6.583 -21.709  1.00 12.210          C  
ATOM   3286  CD2 LEU A 202       1.896  -5.559 -20.793  1.00 12.210          C  
ATOM   3287  H   LEU A 202       4.710  -5.128 -17.921  1.00 10.120          H  
ATOM   3288  HA  LEU A 202       1.979  -6.068 -17.970  1.00 10.610          H  
ATOM   3289 1HB  LEU A 202       4.444  -7.274 -19.279  1.00 14.650          H  
ATOM   3290 2HB  LEU A 202       2.807  -7.795 -19.605  1.00 14.650          H  
ATOM   3291  HG  LEU A 202       3.903  -5.032 -20.250  1.00 14.650          H  
ATOM   3292 1HD1 LEU A 202       3.962  -5.905 -22.542  1.00 14.650          H  
ATOM   3293 2HD1 LEU A 202       5.027  -6.828 -21.479  1.00 14.650          H  
ATOM   3294 3HD1 LEU A 202       3.456  -7.493 -21.970  1.00 14.650          H  
ATOM   3295 1HD2 LEU A 202       1.878  -4.857 -21.627  1.00 14.650          H  
ATOM   3296 2HD2 LEU A 202       1.328  -6.451 -21.053  1.00 14.650          H  
ATOM   3297 3HD2 LEU A 202       1.450  -5.086 -19.925  1.00 14.650          H  
ATOM   3298  N   VAL A 203       4.174  -8.039 -16.491  1.00  9.720          N  
ATOM   3299  CA  VAL A 203       4.276  -9.150 -15.558  1.00 10.460          C  
ATOM   3300  C   VAL A 203       3.446  -8.847 -14.338  1.00 10.420          C  
ATOM   3301  O   VAL A 203       2.680  -9.690 -13.926  1.00 10.970          O  
ATOM   3302  CB  VAL A 203       5.737  -9.455 -15.135  1.00 14.350          C  
ATOM   3303  CG1 VAL A 203       5.779 -10.470 -13.969  1.00 14.350          C  
ATOM   3304  CG2 VAL A 203       6.498 -10.018 -16.332  1.00 14.350          C  
ATOM   3305  H   VAL A 203       5.013  -7.553 -16.823  1.00 11.660          H  
ATOM   3306  HA  VAL A 203       3.874 -10.042 -16.038  1.00 12.550          H  
ATOM   3307  HB  VAL A 203       6.205  -8.560 -14.795  1.00 17.220          H  
ATOM   3308 1HG1 VAL A 203       6.819 -10.659 -13.706  1.00 17.220          H  
ATOM   3309 2HG1 VAL A 203       5.259 -10.078 -13.097  1.00 17.220          H  
ATOM   3310 3HG1 VAL A 203       5.311 -11.402 -14.281  1.00 17.220          H  
ATOM   3311 1HG2 VAL A 203       7.529 -10.224 -16.040  1.00 17.220          H  
ATOM   3312 2HG2 VAL A 203       6.025 -10.939 -16.665  1.00 17.220          H  
ATOM   3313 3HG2 VAL A 203       6.493  -9.306 -17.143  1.00 17.220          H  
ATOM   3314  N   CYS A 204       3.522  -7.645 -13.776  1.00  9.900          N  
ATOM   3315  CA  CYS A 204       2.707  -7.341 -12.610  1.00 10.040          C  
ATOM   3316  C   CYS A 204       1.267  -7.655 -12.903  1.00  9.920          C  
ATOM   3317  O   CYS A 204       0.607  -8.387 -12.163  1.00 10.480          O  
ATOM   3318  CB  CYS A 204       2.758  -5.854 -12.250  1.00 14.000          C  
ATOM   3319  SG  CYS A 204       1.756  -5.409 -10.852  1.00 14.000          S  
ATOM   3320  H   CYS A 204       4.180  -6.966 -14.145  1.00 11.880          H  
ATOM   3321  HA  CYS A 204       3.049  -7.939 -11.767  1.00 12.050          H  
ATOM   3322 1HB  CYS A 204       3.750  -5.549 -12.039  1.00 16.800          H  
ATOM   3323 2HB  CYS A 204       2.421  -5.264 -13.091  1.00 16.800          H  
ATOM   3324  HG  CYS A 204       0.524  -5.686 -11.384  1.00 16.800          H  
ATOM   3325  N   TYR A 205       0.771  -7.161 -14.030  1.00  9.360          N  
ATOM   3326  CA  TYR A 205      -0.624  -7.356 -14.327  1.00  9.370          C  
ATOM   3327  C   TYR A 205      -1.046  -8.819 -14.285  1.00 10.030          C  
ATOM   3328  O   TYR A 205      -1.994  -9.165 -13.553  1.00 10.370          O  
ATOM   3329  CB  TYR A 205      -0.965  -6.759 -15.685  1.00 13.110          C  
ATOM   3330  CG  TYR A 205      -2.391  -6.933 -16.035  1.00 13.110          C  
ATOM   3331  CD1 TYR A 205      -3.307  -6.060 -15.522  1.00 13.110          C  
ATOM   3332  CD2 TYR A 205      -2.789  -7.963 -16.847  1.00 13.110          C  
ATOM   3333  CE1 TYR A 205      -4.630  -6.198 -15.818  1.00 13.110          C  
ATOM   3334  CE2 TYR A 205      -4.109  -8.123 -17.151  1.00 13.110          C  
ATOM   3335  CZ  TYR A 205      -5.036  -7.242 -16.641  1.00 13.110          C  
ATOM   3336  OH  TYR A 205      -6.370  -7.395 -16.940  1.00 13.110          O  
ATOM   3337  H   TYR A 205       1.366  -6.587 -14.641  1.00 11.230          H  
ATOM   3338  HA  TYR A 205      -1.200  -6.845 -13.586  1.00 11.240          H  
ATOM   3339 1HB  TYR A 205      -0.731  -5.696 -15.684  1.00 15.740          H  
ATOM   3340 2HB  TYR A 205      -0.361  -7.225 -16.461  1.00 15.740          H  
ATOM   3341  HD1 TYR A 205      -2.972  -5.262 -14.888  1.00 15.740          H  
ATOM   3342  HD2 TYR A 205      -2.056  -8.644 -17.241  1.00 15.740          H  
ATOM   3343  HE1 TYR A 205      -5.360  -5.501 -15.410  1.00 15.740          H  
ATOM   3344  HE2 TYR A 205      -4.425  -8.943 -17.794  1.00 15.740          H  
ATOM   3345  HH  TYR A 205      -6.487  -8.180 -17.481  1.00 15.740          H  
ATOM   3346  N   TYR A 206      -0.323  -9.670 -15.025  1.00 10.360          N  
ATOM   3347  CA  TYR A 206      -0.658 -11.087 -15.156  1.00 11.150          C  
ATOM   3348  C   TYR A 206      -0.259 -11.932 -13.942  1.00 11.800          C  
ATOM   3349  O   TYR A 206      -0.956 -12.887 -13.578  1.00 12.280          O  
ATOM   3350  CB  TYR A 206      -0.001 -11.644 -16.419  1.00 15.290          C  
ATOM   3351  CG  TYR A 206      -0.593 -11.068 -17.691  1.00 15.290          C  
ATOM   3352  CD1 TYR A 206       0.151 -10.181 -18.460  1.00 15.290          C  
ATOM   3353  CD2 TYR A 206      -1.883 -11.401 -18.077  1.00 15.290          C  
ATOM   3354  CE1 TYR A 206      -0.382  -9.629 -19.601  1.00 15.290          C  
ATOM   3355  CE2 TYR A 206      -2.419 -10.849 -19.225  1.00 15.290          C  
ATOM   3356  CZ  TYR A 206      -1.675  -9.965 -19.983  1.00 15.290          C  
ATOM   3357  OH  TYR A 206      -2.213  -9.417 -21.125  1.00 15.290          O  
ATOM   3358  H   TYR A 206       0.468  -9.279 -15.555  1.00 12.430          H  
ATOM   3359  HA  TYR A 206      -1.736 -11.164 -15.270  1.00 13.380          H  
ATOM   3360 1HB  TYR A 206       1.067 -11.404 -16.400  1.00 18.350          H  
ATOM   3361 2HB  TYR A 206      -0.099 -12.725 -16.444  1.00 18.350          H  
ATOM   3362  HD1 TYR A 206       1.158  -9.924 -18.163  1.00 18.350          H  
ATOM   3363  HD2 TYR A 206      -2.474 -12.092 -17.477  1.00 18.350          H  
ATOM   3364  HE1 TYR A 206       0.208  -8.933 -20.197  1.00 18.350          H  
ATOM   3365  HE2 TYR A 206      -3.432 -11.108 -19.533  1.00 18.350          H  
ATOM   3366  HH  TYR A 206      -1.574  -8.825 -21.529  1.00 18.350          H  
ATOM   3367  N   TYR A 207       0.861 -11.587 -13.326  1.00 11.940          N  
ATOM   3368  CA  TYR A 207       1.417 -12.275 -12.178  1.00 12.740          C  
ATOM   3369  C   TYR A 207       0.431 -12.125 -11.023  1.00 12.620          C  
ATOM   3370  O   TYR A 207       0.110 -13.120 -10.370  1.00 13.240          O  
ATOM   3371  CB  TYR A 207       2.834 -11.730 -11.902  1.00 17.520          C  
ATOM   3372  CG  TYR A 207       3.708 -12.422 -10.886  1.00 17.520          C  
ATOM   3373  CD1 TYR A 207       4.292 -13.640 -11.221  1.00 17.520          C  
ATOM   3374  CD2 TYR A 207       3.997 -11.845  -9.670  1.00 17.520          C  
ATOM   3375  CE1 TYR A 207       5.129 -14.277 -10.331  1.00 17.520          C  
ATOM   3376  CE2 TYR A 207       4.835 -12.491  -8.796  1.00 17.520          C  
ATOM   3377  CZ  TYR A 207       5.393 -13.692  -9.110  1.00 17.520          C  
ATOM   3378  OH  TYR A 207       6.217 -14.312  -8.199  1.00 17.520          O  
ATOM   3379  H   TYR A 207       1.384 -10.799 -13.682  1.00 14.330          H  
ATOM   3380  HA  TYR A 207       1.498 -13.336 -12.408  1.00 15.290          H  
ATOM   3381 1HB  TYR A 207       3.375 -11.753 -12.835  1.00 21.020          H  
ATOM   3382 2HB  TYR A 207       2.752 -10.684 -11.608  1.00 21.020          H  
ATOM   3383  HD1 TYR A 207       4.084 -14.094 -12.190  1.00 21.020          H  
ATOM   3384  HD2 TYR A 207       3.575 -10.887  -9.404  1.00 21.020          H  
ATOM   3385  HE1 TYR A 207       5.573 -15.230 -10.592  1.00 21.020          H  
ATOM   3386  HE2 TYR A 207       5.065 -12.054  -7.858  1.00 21.020          H  
ATOM   3387  HH  TYR A 207       6.306 -13.751  -7.413  1.00 21.020          H  
ATOM   3388  N   TRP A 208      -0.092 -10.898 -10.799  1.00 11.940          N  
ATOM   3389  CA  TRP A 208      -1.062 -10.661  -9.728  1.00 11.960          C  
ATOM   3390  C   TRP A 208      -2.433 -11.243 -10.101  1.00 12.140          C  
ATOM   3391  O   TRP A 208      -3.159 -11.750  -9.227  1.00 12.540          O  
ATOM   3392  CB  TRP A 208      -1.209  -9.163  -9.437  1.00 16.740          C  
ATOM   3393  CG  TRP A 208       0.040  -8.511  -8.859  1.00 16.740          C  
ATOM   3394  CD1 TRP A 208       1.312  -9.004  -8.872  1.00 16.740          C  
ATOM   3395  CD2 TRP A 208       0.128  -7.237  -8.193  1.00 16.740          C  
ATOM   3396  NE1 TRP A 208       2.157  -8.130  -8.302  1.00 16.740          N  
ATOM   3397  CE2 TRP A 208       1.462  -7.041  -7.880  1.00 16.740          C  
ATOM   3398  CE3 TRP A 208      -0.796  -6.264  -7.852  1.00 16.740          C  
ATOM   3399  CZ2 TRP A 208       1.900  -5.901  -7.256  1.00 16.740          C  
ATOM   3400  CZ3 TRP A 208      -0.360  -5.121  -7.216  1.00 16.740          C  
ATOM   3401  CH2 TRP A 208       0.958  -4.946  -6.925  1.00 16.740          C  
ATOM   3402  H   TRP A 208       0.213 -10.094 -11.360  1.00 14.330          H  
ATOM   3403  HA  TRP A 208      -0.708 -11.154  -8.826  1.00 14.350          H  
ATOM   3404 1HB  TRP A 208      -1.450  -8.636 -10.371  1.00 20.080          H  
ATOM   3405 2HB  TRP A 208      -2.041  -9.002  -8.752  1.00 20.080          H  
ATOM   3406  HD1 TRP A 208       1.622  -9.939  -9.283  1.00 20.080          H  
ATOM   3407  HE1 TRP A 208       3.146  -8.269  -8.207  1.00 20.080          H  
ATOM   3408  HE3 TRP A 208      -1.833  -6.400  -8.077  1.00 20.080          H  
ATOM   3409  HZ2 TRP A 208       2.948  -5.745  -7.025  1.00 20.080          H  
ATOM   3410  HZ3 TRP A 208      -1.097  -4.362  -6.955  1.00 20.080          H  
ATOM   3411  HH2 TRP A 208       1.271  -4.035  -6.428  1.00 20.080          H  
ATOM   3412  N   THR A 209      -2.743 -11.294 -11.413  1.00 11.990          N  
ATOM   3413  CA  THR A 209      -3.992 -11.903 -11.848  1.00 12.300          C  
ATOM   3414  C   THR A 209      -3.991 -13.328 -11.323  1.00 12.980          C  
ATOM   3415  O   THR A 209      -4.974 -13.788 -10.753  1.00 13.340          O  
ATOM   3416  CB  THR A 209      -4.139 -11.971 -13.395  1.00 17.100          C  
ATOM   3417  OG1 THR A 209      -4.116 -10.668 -13.978  1.00 17.100          O  
ATOM   3418  CG2 THR A 209      -5.471 -12.592 -13.736  1.00 17.100          C  
ATOM   3419  H   THR A 209      -2.152 -10.829 -12.104  1.00 14.390          H  
ATOM   3420  HA  THR A 209      -4.833 -11.370 -11.419  1.00 14.760          H  
ATOM   3421  HB  THR A 209      -3.354 -12.571 -13.819  1.00 20.520          H  
ATOM   3422  HG1 THR A 209      -3.261 -10.228 -13.817  1.00 20.520          H  
ATOM   3423 1HG2 THR A 209      -5.575 -12.635 -14.817  1.00 20.520          H  
ATOM   3424 2HG2 THR A 209      -5.535 -13.598 -13.331  1.00 20.520          H  
ATOM   3425 3HG2 THR A 209      -6.266 -11.980 -13.316  1.00 20.520          H  
ATOM   3426  N   PHE A 210      -2.880 -14.037 -11.526  1.00 13.260          N  
ATOM   3427  CA  PHE A 210      -2.741 -15.395 -11.023  1.00 14.040          C  
ATOM   3428  C   PHE A 210      -2.610 -15.527  -9.486  1.00 14.350          C  
ATOM   3429  O   PHE A 210      -3.391 -16.241  -8.844  1.00 14.850          O  
ATOM   3430  CB  PHE A 210      -1.531 -16.059 -11.675  1.00 19.340          C  
ATOM   3431  CG  PHE A 210      -1.283 -17.441 -11.188  1.00 19.340          C  
ATOM   3432  CD1 PHE A 210      -2.055 -18.497 -11.635  1.00 19.340          C  
ATOM   3433  CD2 PHE A 210      -0.283 -17.691 -10.272  1.00 19.340          C  
ATOM   3434  CE1 PHE A 210      -1.827 -19.771 -11.172  1.00 19.340          C  
ATOM   3435  CE2 PHE A 210      -0.053 -18.953  -9.807  1.00 19.340          C  
ATOM   3436  CZ  PHE A 210      -0.824 -19.999 -10.255  1.00 19.340          C  
ATOM   3437  H   PHE A 210      -2.125 -13.614 -12.081  1.00 15.910          H  
ATOM   3438  HA  PHE A 210      -3.630 -15.946 -11.327  1.00 16.850          H  
ATOM   3439 1HB  PHE A 210      -1.669 -16.089 -12.753  1.00 23.210          H  
ATOM   3440 2HB  PHE A 210      -0.640 -15.456 -11.479  1.00 23.210          H  
ATOM   3441  HD1 PHE A 210      -2.851 -18.313 -12.358  1.00 23.210          H  
ATOM   3442  HD2 PHE A 210       0.324 -16.869  -9.918  1.00 23.210          H  
ATOM   3443  HE1 PHE A 210      -2.438 -20.599 -11.529  1.00 23.210          H  
ATOM   3444  HE2 PHE A 210       0.740 -19.127  -9.080  1.00 23.210          H  
ATOM   3445  HZ  PHE A 210      -0.642 -21.006  -9.885  1.00 23.210          H  
ATOM   3446  N   HIS A 211      -1.639 -14.822  -8.885  1.00 14.150          N  
ATOM   3447  CA  HIS A 211      -1.330 -14.988  -7.460  1.00 14.570          C  
ATOM   3448  C   HIS A 211      -2.295 -14.381  -6.446  1.00 14.570          C  
ATOM   3449  O   HIS A 211      -2.461 -14.926  -5.354  1.00 15.310          O  
ATOM   3450  CB  HIS A 211       0.066 -14.453  -7.147  1.00 20.230          C  
ATOM   3451  CG  HIS A 211       1.193 -15.330  -7.592  1.00 20.230          C  
ATOM   3452  ND1 HIS A 211       1.469 -16.546  -6.993  1.00 20.230          N  
ATOM   3453  CD2 HIS A 211       2.106 -15.180  -8.562  1.00 20.230          C  
ATOM   3454  CE1 HIS A 211       2.507 -17.095  -7.582  1.00 20.230          C  
ATOM   3455  NE2 HIS A 211       2.913 -16.295  -8.538  1.00 20.230          N  
ATOM   3456  H   HIS A 211      -1.046 -14.207  -9.445  1.00 16.980          H  
ATOM   3457  HA  HIS A 211      -1.305 -16.057  -7.254  1.00 17.480          H  
ATOM   3458 1HB  HIS A 211       0.192 -13.474  -7.613  1.00 24.280          H  
ATOM   3459 2HB  HIS A 211       0.144 -14.320  -6.092  1.00 24.280          H  
ATOM   3460  HD2 HIS A 211       2.180 -14.336  -9.238  1.00 24.280          H  
ATOM   3461  HE1 HIS A 211       2.947 -18.052  -7.328  1.00 24.280          H  
ATOM   3462  HE2 HIS A 211       3.693 -16.473  -9.158  1.00 24.280          H  
ATOM   3463  N   ARG A 212      -2.918 -13.246  -6.758  1.00 13.830          N  
ATOM   3464  CA  ARG A 212      -3.830 -12.613  -5.821  1.00 13.880          C  
ATOM   3465  C   ARG A 212      -5.262 -12.741  -6.298  1.00 14.070          C  
ATOM   3466  O   ARG A 212      -6.172 -12.184  -5.679  1.00 14.230          O  
ATOM   3467  CB  ARG A 212      -3.486 -11.137  -5.634  1.00 19.410          C  
ATOM   3468  CG  ARG A 212      -2.200 -10.844  -4.853  1.00 19.410          C  
ATOM   3469  CD  ARG A 212      -1.970  -9.360  -4.722  1.00 19.410          C  
ATOM   3470  NE  ARG A 212      -0.832  -9.037  -3.841  1.00 19.410          N  
ATOM   3471  CZ  ARG A 212      -0.898  -8.957  -2.494  1.00 19.410          C  
ATOM   3472  NH1 ARG A 212      -2.024  -9.188  -1.835  1.00 19.410          N  
ATOM   3473  NH2 ARG A 212       0.203  -8.637  -1.855  1.00 19.410          N  
ATOM   3474  H   ARG A 212      -2.796 -12.791  -7.665  1.00 16.600          H  
ATOM   3475  HA  ARG A 212      -3.744 -13.110  -4.857  1.00 16.660          H  
ATOM   3476 1HB  ARG A 212      -3.389 -10.668  -6.617  1.00 23.290          H  
ATOM   3477 2HB  ARG A 212      -4.304 -10.637  -5.118  1.00 23.290          H  
ATOM   3478 1HG  ARG A 212      -2.271 -11.285  -3.861  1.00 23.290          H  
ATOM   3479 2HG  ARG A 212      -1.348 -11.280  -5.379  1.00 23.290          H  
ATOM   3480 1HD  ARG A 212      -1.744  -8.957  -5.715  1.00 23.290          H  
ATOM   3481 2HD  ARG A 212      -2.861  -8.872  -4.338  1.00 23.290          H  
ATOM   3482  HE  ARG A 212       0.094  -8.825  -4.241  1.00 23.290          H  
ATOM   3483 1HH1 ARG A 212      -2.865  -9.433  -2.335  1.00 23.290          H  
ATOM   3484 2HH1 ARG A 212      -2.044  -9.121  -0.827  1.00 23.290          H  
ATOM   3485 1HH2 ARG A 212       1.041  -8.466  -2.423  1.00 23.290          H  
ATOM   3486 2HH2 ARG A 212       0.221  -8.561  -0.851  1.00 23.290          H  
ATOM   3487  N   GLN A 213      -5.430 -13.448  -7.423  1.00 14.180          N  
ATOM   3488  CA  GLN A 213      -6.701 -13.660  -8.118  1.00 14.480          C  
ATOM   3489  C   GLN A 213      -7.389 -12.334  -8.395  1.00 14.520          C  
ATOM   3490  O   GLN A 213      -8.614 -12.224  -8.308  1.00 14.820          O  
ATOM   3491  CB  GLN A 213      -7.591 -14.605  -7.304  1.00 20.150          C  
ATOM   3492  CG  GLN A 213      -7.036 -16.033  -7.216  1.00 20.150          C  
ATOM   3493  CD  GLN A 213      -7.232 -16.816  -8.538  1.00 20.150          C  
ATOM   3494  OE1 GLN A 213      -8.381 -17.121  -8.883  1.00 20.150          O  
ATOM   3495  NE2 GLN A 213      -6.160 -17.126  -9.276  1.00 20.150          N  
ATOM   3496  H   GLN A 213      -4.598 -13.874  -7.815  1.00 17.020          H  
ATOM   3497  HA  GLN A 213      -6.503 -14.143  -9.067  1.00 17.380          H  
ATOM   3498 1HB  GLN A 213      -7.712 -14.220  -6.294  1.00 24.180          H  
ATOM   3499 2HB  GLN A 213      -8.580 -14.655  -7.758  1.00 24.180          H  
ATOM   3500 1HG  GLN A 213      -5.962 -15.985  -7.009  1.00 24.180          H  
ATOM   3501 2HG  GLN A 213      -7.546 -16.567  -6.417  1.00 24.180          H  
ATOM   3502 1HE2 GLN A 213      -6.278 -17.623 -10.132  1.00 24.180          H  
ATOM   3503 2HE2 GLN A 213      -5.207 -16.854  -9.000  1.00 24.180          H  
ATOM   3504  N   ASN A 214      -6.585 -11.323  -8.734  1.00 14.400          N  
ATOM   3505  CA  ASN A 214      -7.058  -9.980  -9.014  1.00 14.550          C  
ATOM   3506  C   ASN A 214      -6.125  -9.280  -9.997  1.00 14.240          C  
ATOM   3507  O   ASN A 214      -5.013  -8.923  -9.612  1.00 13.930          O  
ATOM   3508  CB  ASN A 214      -7.190  -9.173  -7.729  1.00 20.310          C  
ATOM   3509  CG  ASN A 214      -8.431  -9.507  -6.903  1.00 20.310          C  
ATOM   3510  OD1 ASN A 214      -9.491  -8.911  -7.163  1.00 20.310          O  
ATOM   3511  ND2 ASN A 214      -8.347 -10.410  -5.961  1.00 20.310          N  
ATOM   3512  H   ASN A 214      -5.577 -11.507  -8.833  1.00 17.280          H  
ATOM   3513  HA  ASN A 214      -8.050 -10.076  -9.430  1.00 17.460          H  
ATOM   3514 1HB  ASN A 214      -6.310  -9.353  -7.107  1.00 24.370          H  
ATOM   3515 2HB  ASN A 214      -7.207  -8.111  -7.970  1.00 24.370          H  
ATOM   3516 1HD2 ASN A 214      -9.151 -10.647  -5.425  1.00 24.370          H  
ATOM   3517 2HD2 ASN A 214      -7.481 -10.913  -5.797  1.00 24.370          H  
ATOM   3518  N   PRO A 215      -6.497  -9.089 -11.271  1.00 14.460          N  
ATOM   3519  CA  PRO A 215      -5.625  -8.496 -12.266  1.00 14.360          C  
ATOM   3520  C   PRO A 215      -5.287  -7.089 -11.848  1.00 14.480          C  
ATOM   3521  O   PRO A 215      -6.192  -6.350 -11.453  1.00 14.500          O  
ATOM   3522  CB  PRO A 215      -6.493  -8.538 -13.534  1.00 21.540          C  
ATOM   3523  CG  PRO A 215      -7.925  -8.616 -13.041  1.00 21.540          C  
ATOM   3524  CD  PRO A 215      -7.868  -9.370 -11.730  1.00 21.540          C  
ATOM   3525  HA  PRO A 215      -4.708  -9.082 -12.355  1.00 17.230          H  
ATOM   3526 1HB  PRO A 215      -6.326  -7.633 -14.108  1.00 25.850          H  
ATOM   3527 2HB  PRO A 215      -6.207  -9.377 -14.179  1.00 25.850          H  
ATOM   3528 1HG  PRO A 215      -8.325  -7.594 -12.916  1.00 25.850          H  
ATOM   3529 2HG  PRO A 215      -8.558  -9.111 -13.794  1.00 25.850          H  
ATOM   3530 1HD  PRO A 215      -8.619  -8.898 -11.078  1.00 25.850          H  
ATOM   3531 2HD  PRO A 215      -8.029 -10.452 -11.866  1.00 25.850          H  
ATOM   3532  N   SER A 216      -4.018  -6.699 -11.969  1.00 14.720          N  
ATOM   3533  CA  SER A 216      -3.648  -5.329 -11.586  1.00 15.070          C  
ATOM   3534  C   SER A 216      -2.208  -4.955 -11.984  1.00 14.940          C  
ATOM   3535  O   SER A 216      -1.282  -5.665 -11.591  1.00 15.020          O  
ATOM   3536  CB  SER A 216      -3.793  -5.176 -10.083  1.00 20.960          C  
ATOM   3537  OG  SER A 216      -3.403  -3.903  -9.653  1.00 20.960          O  
ATOM   3538  H   SER A 216      -3.328  -7.376 -12.323  1.00 17.660          H  
ATOM   3539  HA  SER A 216      -4.371  -4.673 -12.041  1.00 18.080          H  
ATOM   3540 1HB  SER A 216      -4.816  -5.345  -9.776  1.00 25.150          H  
ATOM   3541 2HB  SER A 216      -3.198  -5.927  -9.612  1.00 25.150          H  
ATOM   3542  HG  SER A 216      -3.457  -3.921  -8.696  1.00 25.150          H  
ATOM   3543  N   PRO A 217      -1.974  -3.829 -12.692  1.00 14.910          N  
ATOM   3544  CA  PRO A 217      -0.679  -3.342 -13.131  1.00 15.020          C  
ATOM   3545  C   PRO A 217      -0.164  -2.352 -12.110  1.00 15.400          C  
ATOM   3546  O   PRO A 217       0.265  -1.267 -12.503  1.00 15.910          O  
ATOM   3547  OXT PRO A 217      -0.815  -2.358 -11.069  1.00 22.530          O  
ATOM   3548  CB  PRO A 217      -1.030  -2.613 -14.425  1.00 22.530          C  
ATOM   3549  CG  PRO A 217      -2.411  -2.024 -14.139  1.00 22.530          C  
ATOM   3550  CD  PRO A 217      -3.097  -2.997 -13.178  1.00 22.530          C  
ATOM   3551  HA  PRO A 217       0.020  -4.178 -13.288  1.00 18.020          H  
ATOM   3552 1HB  PRO A 217      -0.272  -1.846 -14.651  1.00 27.040          H  
ATOM   3553 2HB  PRO A 217      -1.031  -3.316 -15.269  1.00 27.040          H  
ATOM   3554 1HG  PRO A 217      -2.289  -1.027 -13.689  1.00 27.040          H  
ATOM   3555 2HG  PRO A 217      -2.966  -1.882 -15.077  1.00 27.040          H  
ATOM   3556 1HD  PRO A 217      -3.548  -2.446 -12.334  1.00 27.040          H  
ATOM   3557 2HD  PRO A 217      -3.828  -3.567 -13.753  1.00 27.040          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 -1323.18 151.813 852.3 -88.1849 28.0787 48.059 479.708 -511.471 -1.39058 -8.96536 -397.748 -49.8552 -170.024 -25.9965 -19.2476 -17.95 0 4.81808 22.2554 103.903 177.537 -44.2179 27.9538 71.8878 4.93146 134.559 -550.427
SER:NtermProteinFull_1 -1.61615 0.10495 1.90726 -0.02929 0 0.05651 1.02009 -0.89556 -0.01734 -0.0623 -0.08345 -1.8883 0 0 -0.77736 0 0 0.08355 0.06432 0.2837 0 0 0.61404 -0.77834 0 0.12086 -1.8928
ASP_2 -4.1063 0.48859 3.33266 -0.12245 0.02275 0.38013 0.90153 -1.61656 -0.00706 -0.03019 -1.28639 -0.2222 0 0 0 0 0 -0.07449 0.0203 0 2.37765 -0.39183 0 -2.3716 -0.41588 0.18421 -2.93712
LEU_3 -6.75524 1.03454 1.3556 -0.4829 0.16442 0.14473 2.07989 -1.93359 -0 -0 -0.76742 0.018 0 0 -0.77736 0 0 0.07122 0.01837 0.34947 0 0.06018 0 0.18072 -0.29124 0.54139 -4.98922
ASN_4 -3.64703 0.55594 3.56921 -0.37767 0.04796 0.75616 1.96033 -1.87681 -0.01936 -0.1297 -1.17786 -0.47021 0 0 0 0 0 0.13953 0.02351 0 2.62187 -0.66148 0 -0.93687 0.36683 0.75127 1.49563
PHE_5 -9.8194 1.79325 0.83239 -0.68455 0.20761 0.33531 2.05934 -2.21472 -0 -0 -1.18224 -0.09841 0 0 0 0 0 0.24765 0.09642 0 6.04453 0.07417 0 1.0402 0.14436 0.94393 -0.18018
ALA_6 -5.87692 1.28015 3.58377 -0.02352 0 0 2.69381 -2.68626 -0 -0 -1.38168 -0.38444 0 0 0 0 0 -0.06471 0 0 0 -0.34245 0 1.8394 -0.39979 1.02017 -0.74247
GLN_7 -6.26763 0.43071 7.29027 -0.84052 0.11637 0.89519 2.96904 -3.28581 -0.00202 -0.0674 -3.37432 -0.87875 0 0 0 -1.15335 0 0.09165 0.0288 0 2.9009 -0.20911 0 -0.18838 -0.46031 0.63159 -1.3731
VAL_8 -6.12786 0.56439 4.26821 -0.2967 0.1732 0.06612 2.53346 -2.56893 -0 -0 -1.56206 -0.09866 0 0 0 0 0 -0.04727 0.00023 0.03757 0 -0.29388 0 1.9342 -0.1707 0.5322 -1.05649
ALA_9 -7.19664 0.72032 4.0598 -0.02212 0 0 3.09499 -3.08035 -0 -0 -2.72742 -0.35102 0 0 0 0 0 -0.05074 0 0 0 -0.30879 0 1.8394 -0.26516 0.47345 -3.8143
ARG_10 -7.4984 0.78295 7.56979 -0.46609 0.08884 0.24727 2.72188 -3.49527 -0 -0 -3.9714 0.36891 0 0 -0.3467 -0.41919 0 -0.04422 0.75566 2.08425 0 -0.11786 0 -1.2888 -0.4792 0.53999 -2.96759
ASP_11 -2.91606 0.09273 4.60386 -0.10921 0.00412 0.33552 1.63267 -1.97741 -0 -0 -1.79131 -0.42067 0 0 0 -0.73416 0 0.0505 0.00737 0 2.19117 -0.3054 0 -2.3716 -0.37702 0.41711 -1.6678
GLU_12 -4.16129 0.25745 4.08425 -0.4241 0.04751 0.82336 1.29303 -1.7253 -0.01427 -0.13133 -0.95511 -0.38308 0 0 0 0 0 -0.05013 0.09734 0 3.12864 -0.2634 0 -2.7348 -0.33366 0.22577 -1.21912
GLY_13 -1.81586 0.12664 2.6402 -6e-05 0 0 1.5283 -1.24682 -0 -0 -1.56059 -0.38357 0 0 0 0 0 -0.08151 0 0 0 -1.48339 0 0.83697 -0.26366 0.34441 -1.35894
ARG_14 -8.54204 0.93378 5.92038 -0.48056 0.09716 0.29952 2.92575 -2.87848 -0.02421 -0.20911 -1.94727 0.03791 0 0 0 0 0 -0.00225 0.25678 1.82595 0 0.07762 0 -1.2888 0.20299 0.50229 -2.29259
ARG_15 -4.6499 0.41165 4.37932 -0.69177 0.11243 0.4735 1.98735 -2.07258 -0.00833 -0.08448 -1.90377 0.08657 0 0 0 0 0 -0.04716 0.18909 2.57438 0 -0.19666 0 -1.2888 0.25014 0.48994 0.01093
CYS_16 -5.22116 0.50989 3.0066 -0.04296 2e-05 0.01838 1.36051 -1.85764 -0 -0 -1.14185 -0.29939 0 0 0 0 0 -0.06272 0.00028 0.30682 0 0.28238 0 3.6196 -0.0118 0.31521 0.78215
LEU_17 -10.3039 1.54741 3.19029 -0.72625 0.37217 0.2895 2.95923 -2.89995 -0.01049 -0.05466 -1.4547 0.13497 0 0 0 0 0 -0.04402 0.01465 0.93773 0 -0.22747 0 0.18072 0.01703 0.4168 -5.66094
LEU_18 -6.95345 0.56158 4.38111 -0.68427 0.29121 0.24744 2.85851 -2.89296 -0 -0 -2.49695 0.077 0 0 0 0 0 0.18184 0.06279 1.03062 0 -0.24886 0 0.18072 -0.14504 0.55013 -2.99858
MET_19 -9.71002 1.09072 6.41897 -0.36703 0.12549 0.09293 2.69998 -3.32598 -0.00994 -0.07777 -2.02143 0.02569 0 0 0 0 0 -0.02695 0.05487 1.77081 0 0.07313 0 0.60916 -0.09742 0.49858 -2.17621
CYS_20 -7.78285 0.64689 3.83516 -0.05073 2e-05 0.0178 2.44322 -2.406 -0 -0 -2.45508 0.05112 0 0 0 0 0 -0.03157 0.00765 0.27758 0 0.26208 0 3.6196 0.16943 0.55991 -0.83576
VAL_21 -8.99407 1.49894 3.52404 -0.31746 0.38655 0.07264 3.23664 -3.33967 -0.00024 -0.00162 -2.4204 -0.28163 0 0 0 0 0 -0.0291 0.25926 0.27059 0 -0.39163 0 1.9342 0.12871 0.66686 -3.79739
ALA_22 -5.71983 0.64857 4.21135 -0.02169 0 0 2.78395 -2.8295 -0.01049 -0.05466 -2.52418 -0.40263 0 0 0 0 0 0.5544 0 0 0 -0.39826 0 1.8394 -0.23508 0.57008 -1.58858
PHE_23 -11.7915 3.11167 4.32526 -0.79228 0.0499 0.14512 3.29445 -3.58328 -0 -0 -2.55675 -0.15669 0 0 0 0 0 0.02609 0.16095 0 1.77966 -0.46509 0 1.0402 -0.1534 1.34916 -4.2165
ALA_24 -6.10712 0.44036 3.07652 -0.02212 0 0 2.49276 -2.63976 -0 -0 -1.72248 -0.34473 0 0 0 0 0 -0.03547 0 0 0 -0.37165 0 1.8394 -0.17746 1.30359 -2.26816
ILE_25 -8.80008 1.24799 4.3395 -0.47341 0.31972 0.08038 2.88818 -3.16287 -0.01939 -0.10643 -2.74839 0.35251 0 0 0 0 0 0.2355 0.06255 1.11848 0 -0.12295 0 0.73287 -0.25241 0.81575 -3.49252
ALA_26 -6.52281 0.65621 4.17758 -0.02207 0 0 2.87653 -2.89789 -0.00024 -0.00162 -2.58926 -0.36138 0 0 0 0 0 0.01342 0 0 0 -0.26978 0 1.8394 -0.2137 0.7893 -2.52631
ILE_27 -9.2806 0.98877 3.49367 -0.51957 0.42372 0.10379 2.88054 -2.92613 -0.00976 -0.05916 -2.43682 0.04219 0 0 0 0 0 -0.06422 0.08735 0.52412 0 -0.47476 0 0.73287 -0.19691 0.43441 -6.25649
ALA_28 -4.59584 0.31035 4.04507 -0.02157 0 0 2.39045 -2.43623 -0 -0 -1.98202 -0.37058 0 0 0 0 0 -0.00275 0 0 0 -0.2948 0 1.8394 -0.13581 0.43794 -0.81638
HIS_D_29 -8.67802 0.81928 7.22011 -0.45341 0.04983 0.49757 3.83003 -3.78973 -0 -0 -3.20103 -0.15872 0 0 0 -1.41365 0 0.18688 0.05265 0 2.72088 -0.06711 0 -0.45461 -0.16545 0.52411 -2.48037
LEU_30 -8.79349 1.12606 3.49065 -0.4706 0.17919 0.12131 2.31699 -2.78412 -0.00648 -0.04887 -1.3661 0.17345 0 0 0 0 0 0.33659 0.47272 0.28501 0 -0.28805 0 0.18072 -0.19027 0.64556 -4.61974
TYR_31 -5.16889 0.43781 4.32009 -1.04862 0.09352 0.44257 1.95355 -2.31122 -0 -0 -2.15156 -0.24111 0 0 0 0 0 0.01038 0.04912 0 1.90169 -0.14332 0.00024 1.2797 -0.03635 0.46324 -0.14915
ILE_32 -6.18381 0.54235 4.1359 -0.50803 0.46291 0.10697 2.61381 -2.48553 -0.00976 -0.05916 -1.58554 -0.0455 0 0 0 0 0 -0.04729 0.07337 0.51621 0 -0.45458 0 0.73287 0.17217 0.62323 -1.39941
TYR_33 -9.41694 1.38557 4.94318 -0.65123 0.12758 0.29945 3.37962 -3.17535 -0.00982 -0.1075 -2.45505 -0.19722 0 0 0 0 0 0.14565 0.07281 0 3.60691 -0.39277 0.01393 1.2797 5.77551 1.88342 6.50746
PRO_34 -7.88204 2.24092 5.12649 -0.089 0.00029 0.05465 2.42269 -2.40029 -0 -0 -1.54691 0.77921 0 0 0 0 0 0.25498 0.00543 0.43712 0 0.20601 0 -2.4119 5.57111 2.0147 4.78347
ALA_35 -3.22158 0.34502 2.58837 -0.02152 0 0 1.59842 -1.65778 -0 -0 -0.73185 -0.39145 0 0 0 0 0 -0.04499 0 0 0 -0.34005 0 1.8394 -0.44751 0.66724 0.1817
LEU_36 -4.10573 0.33725 2.75383 -0.48826 0.16492 0.11252 1.54904 -1.63275 -0 -0 -0.7781 0.22101 0 0 0 0 0 -0.02769 0.12665 0.3583 0 -0.25971 0 0.18072 -0.26802 0.36385 -1.39219
PHE_37 -5.22732 0.45419 2.38942 -0.55719 0.24586 0.28154 1.66191 -1.63705 -0 -0 -0.41044 -0.1831 0 0 0 0 0 -0.04978 0.24806 0 3.03576 0.00048 0 1.0402 0.05557 0.55056 1.89869
GLY_38 -1.52821 0.07195 1.90383 -7e-05 0 0 0.83775 -0.97887 -0.00681 -0.02298 -1.44546 -0.3698 0 0 0 0 0 -0.17063 0 0 0 -1.52192 0 0.83697 -0.31462 0.37525 -2.33362
VAL_39 -2.54947 0.2551 2.24224 -0.28084 0.17227 0.06309 0.90417 -1.20117 -0 -0 -0.08291 -0.37032 0 0 0 0 0 0.02886 0.00127 0.17559 0 -0.67478 0 1.9342 -0.54227 0.17862 0.25365
ARG_40 -4.32164 0.49716 3.15555 -0.83778 0.10339 0.62033 1.54359 -1.46602 -0.02946 -0.17966 -0.83072 0.32592 0 0 0 -1.15642 0 -0.02511 0.02837 3.05912 0 0.02153 0 -1.2888 -0.22353 0.6161 -0.3881
ILE_41 -4.89445 0.51793 1.56801 -0.63683 0.8485 0.22916 1.31452 -1.47395 -0 -0 0.22755 -0.57228 0 0 0 0 0 -0.02098 0.0177 2.4085 0 0.21663 0 0.73287 0.15147 1.09433 1.72867
VAL_42 -6.83437 1.02352 1.02122 -0.29141 0.1825 0.05398 1.1397 -1.72593 -0.00051 -0.00143 0.02375 -0.29121 0 0 0 0 0 -0.04348 0.00363 0.13941 0 -0.15774 0 1.9342 0.38143 1.10581 -2.33693
ASP_43 -6.28735 0.85833 7.33902 -0.17963 0.01266 0.55074 4.36662 -3.44971 -0.02265 -0.15667 -5.94893 -0.92763 0 0 -0.99329 -1.15642 0 -0.04155 0.06515 0 3.32049 0.18264 0 -2.3716 0.2032 0.82581 -3.81077
GLN_44 -5.56736 0.73198 5.11996 -0.41756 0.08356 0.32577 2.24235 -2.42432 -0.00051 -0.00143 -1.82935 -0.29385 0 0 -1.12577 -1.21476 0 -0.20785 0.0149 0 3.16944 0.02038 0 -0.18838 0.14816 0.56205 -0.8526
ALA_45 -2.2779 0.37933 2.44978 -0.0239 0 0 1.39584 -1.25351 -0 -0 -1.55065 -0.37855 0 0 -0.99329 0 0 -0.07782 0 0 0 -0.35054 0 1.8394 -0.2351 0.36296 -0.71395
GLU_46 -2.43199 0.17579 2.49933 -0.20625 0.02816 0.3133 1.04609 -1.21779 -0 -0 -0.9685 -0.54094 0 0 0 0 0 0.00417 0.01515 0 2.89692 -0.01044 0 -2.7348 -0.10811 0.30323 -0.93669
VAL_47 -7.12096 1.3617 3.08743 -0.33746 0.30537 0.0729 1.44433 -2.48619 -0 -0 -0.78973 -0.06522 0 0 0 0 0 0.03076 0.04677 1.45134 0 -0.04352 0 1.9342 0.45739 1.13661 0.48571
PRO_48 -4.66757 0.71256 4.30182 -0.12468 0.00038 0.0925 2.52649 -1.76979 -0.00168 -0.0151 -2.78195 0.24396 0 0 0 0 0 -0.00266 0.027 0.14714 0 -1.20916 0 -2.4119 -0.03168 1.18539 -3.77892
ALA_49 -3.09244 0.18237 3.63685 -0.02357 0 0 1.60806 -1.75625 -0 -0 -1.97975 -0.34945 0 0 0 0 0 -0.07695 0 0 0 -0.1888 0 1.8394 -0.1286 0.49852 0.16938
GLU_50 -6.1055 0.33683 5.50926 -0.45415 0.25856 1.43979 1.60703 -2.48029 -0.02898 -0.15624 -1.24671 -3.02358 0 0 0 0 0 -0.05178 0.00344 0 4.00929 -0.26523 0 -2.7348 -0.17545 0.40337 -3.15516
GLU_51 -9.16472 1.34314 7.38957 -0.20629 0.02908 0.28979 3.44426 -3.56011 -0.03628 -0.20285 -2.90868 -0.616 0 0 0 0 0 0.06852 0.00753 0 3.44088 -0.18646 0 -2.7348 -0.31965 0.47047 -3.4526
ARG_52 -7.51176 0.57166 6.80848 -0.78347 0.17965 0.5369 3.21155 -3.22399 -7e-05 -0.00024 -3.60784 0.17631 0 0 0 -1.21476 0 -0.03096 0.05554 2.59839 0 -0.14094 0 -1.2888 -0.10425 0.58122 -3.18736
THR_53 -5.65495 0.60539 5.81188 -0.19277 0.10136 0.06553 2.86533 -2.87751 -0.01582 -0.08471 -3.51 0.00396 0 0 0 0 0 0.10772 0.02798 0.05503 0 0.01062 2.26041 -1.0874 0.12851 0.63818 -0.74124
TYR_54 -9.63881 1.35802 2.02291 -1.20334 0.31307 0.55222 1.89504 -2.5241 -0.00417 -0.02283 -0.25582 -0.28462 0 0 0 0 0 0.164 0.64424 0 2.24053 -0.40522 0.01099 1.2797 0.2477 0.92422 -2.68627
PHE_55 -9.02522 1.04051 1.97766 -0.58798 0.05763 0.3062 1.6761 -2.21111 -0 -0 -1.71919 -0.02552 0 0 0 0 0 -0.04977 0.0782 0 2.47605 0.13295 0 1.0402 -0.05988 0.86576 -4.02742
HIS_D_56 -5.03321 0.29062 4.87118 -0.37646 0.00872 0.49136 2.42777 -2.36234 -0.0073 -0.04662 -2.69425 -0.31602 0 0 -1.12577 0 0 -0.05257 0.01046 0 1.71772 -0.33914 0 -0.45461 0.05749 0.86889 -2.0641
HIS_57 -6.38344 0.66297 6.68549 -0.4517 0.00238 0.35 3.6621 -3.21091 -0.02934 -0.16454 -4.01897 -0.65137 0 0 -1.10104 -0.61549 0 0.06181 0.01634 0 2.24173 0.06351 0 -0.45461 0.05602 1.0822 -2.19687
GLY_58 -2.43694 0.11161 3.10882 -4e-05 0 0 1.30795 -1.51401 -0 -0 -0.61727 -0.36645 0 0 0 0 0 -0.06712 0 0 0 -0.08522 0 0.83697 0.65334 0.62932 1.56095
TRP_59 -11.7839 1.80319 3.44033 -1.32453 0.08874 0.52659 2.42142 -3.13549 -0.00913 -0.05708 -1.07457 -0.37374 0 0 0 0 0 0.02257 0.42037 0 1.66659 -0.27159 0 1.6906 0.75291 0.42911 -4.76764
THR_60 -7.81474 1.02373 5.3936 -0.20472 0.1473 0.07527 3.00268 -3.13582 -0 -0 -2.62833 -0.09899 0 0 -1.10104 -0.61549 0 -0.02119 0.0877 0.0613 0 -0.01048 2.25191 -1.0874 0.05594 0.55993 -4.05883
ALA_61 -5.3254 0.38702 4.54293 -0.02182 0 0 2.84012 -2.77558 -1e-05 -0.00047 -2.78226 -0.35256 0 0 0 0 0 -0.02434 0 0 0 -0.20364 0 1.8394 -0.11135 0.41239 -1.57557
MET_62 -7.16301 0.46318 4.65109 -0.31673 0.09604 0.02186 2.69559 -2.6676 -0.00591 -0.04151 -1.77533 0.01511 0 0 0 0 0 0.01716 0.01494 1.06506 0 0.08569 0 0.60916 -0.07844 0.28729 -2.02637
LEU_63 -9.68573 1.56229 3.49686 -0.74534 0.30658 0.33516 2.50795 -3.04459 -0 -0 -2.49311 0.11178 0 0 0 0 0 0.015 0.29571 0.94807 0 -0.23968 0 0.18072 -0.00697 0.46526 -5.99004
VAL_64 -8.62225 1.89511 3.76434 -0.32449 0.29004 0.0734 3.01893 -2.94534 -0.00351 -0.02484 -2.29019 -0.1988 0 0 0 0 0 0.02519 0.07334 0.14399 0 -0.21653 0 1.9342 -0.20744 0.97033 -2.64451
ILE_65 -6.17184 0.39957 5.84192 -0.49798 0.31786 0.10208 2.75554 -2.97911 -0 -0 -2.01661 -0.01429 0 0 0 0 0 -0.02184 0.07736 0.6335 0 -0.33964 0 0.73287 -0.10417 0.84327 -0.44151
PHE_66 -7.0735 0.41866 4.1661 -0.52249 0.13844 0.26275 2.49577 -2.76954 -0.01884 -0.16425 -1.79725 -0.30582 0 0 0 0 0 0.05091 0.57141 0 3.42605 -0.28986 0 1.0402 -0.0537 0.56312 0.13816
PHE_67 -9.18587 1.06246 3.51343 -0.56328 0.03285 0.19318 2.8506 -2.71921 -0 -0 -2.51096 -0.10525 0 0 0 0 0 -0.03695 0.46035 0 2.84468 -0.06032 0 1.0402 -0.14391 0.64446 -2.68354
ILE_68 -7.04274 0.51718 4.14501 -0.49508 0.34115 0.10105 2.98555 -2.75109 -0 -0 -3.44139 -0.08395 0 0 0 0 0 -0.03138 0.02286 0.59767 0 -0.40931 0 0.73287 -0.10945 0.57412 -4.34694
GLU_69 -5.08382 0.36407 5.90032 -0.20976 0.02761 0.2949 2.72764 -2.80643 -0.01884 -0.16425 -2.45018 -0.60382 0 0 0 0 0 0.06018 0.02186 0 3.00811 -0.24884 0 -2.7348 -0.3121 0.42587 -1.80228
GLY_70 -3.54774 0.18392 4.41313 -4e-05 0 0 2.1837 -2.22389 -0 -0 -2.30475 -0.40569 0 0 0 0 0 -0.03074 0 0 0 0.45895 0 0.83697 0.12792 0.23325 -0.07503
VAL_71 -7.38428 0.89789 3.20772 -0.30796 0.20846 0.0693 2.58814 -2.62563 -0.0016 -0.00656 -1.9175 -0.07642 0 0 0 0 0 -0.03917 0.00329 0.0791 0 -0.25223 0 1.9342 0.35222 0.19659 -3.07444
THR_72 -6.40472 0.30006 6.24106 -0.19707 0.10379 0.06833 3.10366 -3.07852 -0.00546 -0.02363 -3.2412 0.01022 0 0 0 0 0 0.04116 0.04748 0.06572 0 0.00437 2.28797 -1.0874 -0.01665 0.27404 -1.5068
VAL_73 -5.54422 0.56783 4.60457 -0.31817 0.21547 0.07331 2.96801 -2.72194 -0.01549 -0.0703 -2.48439 -0.13452 0 0 0 0 0 -0.04281 0.04124 0.06615 0 -0.25609 0 1.9342 -0.00139 0.40329 -0.71524
PHE_74 -9.51796 1.32942 2.43811 -0.97089 0.18417 0.38128 2.51768 -2.54865 -0 -0 -2.45463 -0.00098 0 0 0 0 0 0.007 0.02753 0 1.84794 -0.55849 0 1.0402 0.13685 0.59039 -5.55103
LEU_75 -7.12722 0.70927 5.40814 -0.66789 0.45324 0.29325 2.86979 -3.15766 -0 -0 -1.82336 -0.13505 0 0 0 0 0 0.02067 0.12707 1.34362 0 -0.20158 0 0.18072 0.21052 0.67497 -0.82149
LYS_76 -5.58095 0.29387 6.32241 -0.30345 0.02962 0.1333 2.35559 -2.84357 -0 -0 -3.50858 -0.03287 0 0 -0.61717 0 0 0.00029 0.05706 1.72952 0 -0.0009 0 -1.5107 -0.19764 0.47549 -3.19869
VAL_77 -6.67561 0.86078 3.86799 -0.31357 0.22873 0.07037 2.24751 -2.64892 -0.00144 -0.0056 -2.09597 -0.19793 0 0 0 0 0 -0.03351 0.02919 0.20205 0 -0.32527 0 1.9342 -0.26739 0.36767 -2.75671
CYS_78 -4.8976 0.54812 3.5258 -0.1428 0.0206 0.07749 1.74252 -1.9322 -0.01549 -0.0703 -1.06285 -1.11044 0 0 0 0 0 -0.06142 0.00116 1.36181 0 0.29604 0 3.6196 0.07523 0.51429 2.48957
SER_79 -2.62876 0.12278 3.65981 -0.04217 0.00023 0.05998 1.7122 -1.67502 -0.00567 -0.05309 -2.04446 -0.41431 0 0 -0.61717 0 0 -0.02611 0.39533 0.16603 0 -0.343 2.06076 -0.77834 -0.1788 0.5375 -0.09229
THR_80 -4.34635 0.58153 4.08481 -0.16858 0.06524 0.05718 2.27684 -2.16332 -0.00712 -0.05869 -0.45467 -0.11037 0 0 0 0 0 -0.01135 0.0073 0.11471 0 0.00244 2.31101 -1.0874 -0.30666 0.4966 1.28314
ARG_81 -1.77115 0.36532 1.63869 -0.77412 0.10405 0.51333 0.80249 -0.89302 -0.00505 -0.03146 -0.59891 0.37764 0 0 0 0 0 0.03271 0.00524 1.52569 0 -0.19415 0 -1.2888 -0.21879 0.32405 -0.08624
LYS_82 -4.38159 0.49335 3.51224 -0.3377 0.04843 0.20177 1.68233 -1.78331 -0 -0 -0.58665 -0.20453 0 0 0 0 0 0.17088 0.01573 1.53577 0 0.22452 0 -1.5107 0.13226 0.42559 -0.36162
THR_83 -3.5643 0.64952 4.21495 -0.12292 0.04568 0.061 2.67057 -2.10284 -0.00505 -0.03146 -2.70015 -0.9324 0 0 0 0 0 0.11719 0.01332 0.08857 0 0.11474 2.32691 -1.0874 0.35053 0.50846 0.61494
ARG_84 -4.21165 0.33846 5.20649 -0.64724 0.20601 0.34919 2.20028 -2.2758 -0.01999 -0.16298 -2.27033 0.34102 0 0 0 -0.79692 0 -0.07188 0.09708 2.68581 0 -0.15837 0 -1.2888 -0.27429 0.28866 -0.46527
TRP_85 -6.59457 0.78297 4.33579 -0.72449 0.19892 0.38874 2.64536 -2.52945 -0 -0 -1.7964 -0.48962 0 0 0 0 0 -0.01106 0.03777 0 3.01047 -0.03598 0 1.6906 -0.49384 0.31377 0.72898
LEU_86 -9.26859 1.309 3.98061 -0.70869 0.43689 0.28337 2.99888 -3.1193 -0.00862 -0.06596 -2.55616 0.07256 0 0 0 0 0 0.03868 0.04435 1.08539 0 -0.25644 0 0.18072 -0.26443 0.64517 -5.17259
GLU_87 -6.75304 0.5963 7.5031 -0.20073 0.02198 0.2575 2.94328 -3.35948 -0.01999 -0.16298 -3.19466 -0.55185 0 0 0 -0.79692 0 0.02669 0.06574 0 3.08158 -0.1404 0 -2.7348 -0.24775 0.77224 -2.89418
LYS_88 -4.11267 0.23008 4.73088 -0.30345 0.032 0.13722 1.51421 -2.15131 -0.00594 -0.08933 -1.01845 -0.0148 0 0 0 0 0 -0.03593 0.00358 1.87892 0 -0.06268 0 -1.5107 -0.23623 0.46128 -0.55332
ALA_89 -4.01303 0.28127 2.62768 -0.02305 0 0 2.15367 -1.92545 -0 -0 -2.41548 -0.31757 0 0 -0.61972 0 0 -0.04498 0 0 0 -0.16268 0 1.8394 -0.19057 0.36215 -2.44837
VAL_90 -6.36033 0.48283 2.86036 -0.29596 0.24828 0.07067 2.16385 -2.25989 -0 -0 -1.75867 -0.4845 0 0 0 0 0 0.90822 0.00599 0.1107 0 -0.4196 0 1.9342 0.234 0.6665 -1.89333
LEU_91 -5.98856 0.73649 3.21975 -0.49861 0.25138 0.11688 2.14788 -1.95053 -0.01831 -0.13192 -1.06411 0.27289 0 0 0 0 0 -0.05964 0.26521 0.28351 0 -0.30221 0 0.18072 0.20133 0.77878 -1.55907
GLN_92 -4.01811 0.31121 4.2039 -0.28084 0.05198 0.23169 1.28047 -1.9004 -0.01456 -0.15529 -1.42034 -0.60576 0 0 0 0 0 -0.0357 0.08546 0 2.78637 -0.12145 0 -0.18838 -0.40215 0.38659 0.1947
LYS_93 -5.26704 0.55758 5.39662 -0.33318 0.05159 0.18258 2.38963 -2.4805 -0.03074 -0.20301 -2.87761 -0.18902 0 0 -0.61972 0 0 0.0447 0.41263 1.77025 0 -0.11374 0 -1.5107 -0.44434 0.2556 -3.00841
LEU_94 -7.93082 0.95784 4.64853 -0.48888 0.24213 0.11971 2.7028 -3.00424 -0.01924 -0.06794 -0.62253 0.24253 0 0 0 0 0 0.0216 0.03705 0.27192 0 -0.29875 0 0.18072 -0.42505 0.47319 -2.95944
ASP_95 -2.05492 0.26069 2.23269 -0.25468 0.04385 0.83983 0.45663 -1.10891 -0.01831 -0.13192 0.24395 -0.34701 0 0 0 0 0 -0.08484 0.05309 0 2.12419 -0.59407 0 -2.3716 -0.45203 0.37714 -0.78623
GLY_96 -1.44977 0.3532 1.38896 -0.00011 0 0 0.08851 -0.75548 -0 -0 0.00796 -0.34272 0 0 0 0 0 0.08932 0 0 0 -1.475 0 0.83697 0.371 0.29339 -0.59376
ASN_97 -5.61281 0.57641 5.38387 -0.30809 0.01962 0.55161 2.99341 -2.89161 -0 -0 -2.18659 -0.67308 0 0 -0.55904 0 0 0.0172 0.00795 0 1.56345 0.04126 0 -0.93687 0.86127 0.5285 -0.62353
ILE_98 -8.26292 1.56167 2.66513 -0.67391 0.41641 0.21989 1.69993 -2.18219 -0.00487 -0.03092 -0.62421 0.38971 0 0 0 0 0 -0.05529 0.30132 1.01696 0 -0.11303 0 0.73287 0.18864 0.72714 -2.02766
GLY_99 -3.71397 0.32819 3.40941 -4e-05 0 0 1.55051 -1.84642 -0 -0 -1.19442 -0.41831 0 0 0 0 0 -0.00619 0 0 0 0.47269 0 0.83697 0.19234 0.49722 0.10795
VAL_100 -6.0797 0.53594 4.73356 -0.29963 0.15956 0.06668 2.81968 -2.85358 -0 -0 -2.31068 -0.0315 0 0 -0.55904 0 0 -0.06434 0.01744 0.03169 0 -0.33827 0 1.9342 0.24525 0.28676 -1.70599
LEU_101 -8.51525 0.56411 4.46487 -0.67859 0.23135 0.25139 2.71575 -3.00587 -0.01924 -0.06794 -1.68782 0.10602 0 0 0 0 0 0.06454 0.02397 1.00192 0 -0.26837 0 0.18072 -0.12544 0.4019 -4.36196
ILE_102 -9.60534 1.10666 3.6418 -0.50174 0.33053 0.09889 2.59607 -2.90586 -0 -0 -2.24472 0.04501 0 0 0 0 0 0.00753 0.06242 0.55026 0 -0.41911 0 0.73287 -0.12962 0.42709 -6.20724
GLY_103 -4.41515 0.41977 4.53359 -5e-05 0 0 2.59282 -2.51621 -0.00487 -0.03092 -2.18464 -0.42118 0 0 0 0 0 -0.1049 0 0 0 0.15915 0 0.83697 0.61598 0.26604 -0.25359
GLU_104 -6.61457 0.45057 6.29616 -0.34367 0.10889 0.41598 2.8638 -3.27758 -0.02166 -0.16212 -2.15959 -0.6543 0 0 0 0 0 -0.03372 0.0325 0 3.1133 -0.1104 0 -2.7348 0.45743 0.2447 -2.12908
TYR_105 -7.59667 0.65106 4.25079 -0.52819 0.36478 0.23221 2.65749 -2.8324 -0.02622 -0.13324 -2.06905 -0.31422 0 0 0 0 0 -0.04955 0.00088 0 3.12858 0.02292 0.00016 1.2797 -0.2741 0.51323 -0.72185
ILE_106 -8.81789 1.0971 2.45291 -0.50597 0.4541 0.10026 2.58838 -2.73762 -0.00562 -0.03224 -2.10382 0.04763 0 0 0 0 0 -0.03623 0.07819 0.46332 0 -0.46085 0 0.73287 -0.0439 0.62319 -6.10619
VAL_107 -8.23944 0.86698 3.8179 -0.25971 0.15608 0.04288 3.05428 -3.20275 -0 -0 -2.40839 0.32477 0 0 0 0 0 -0.02102 0.11606 0.69317 0 -0.00055 0 1.9342 0.04744 0.85332 -2.2248
VAL_108 -6.55215 0.82641 4.5175 -0.34993 0.13521 0.08235 3.02045 -2.83906 -0 -0 -2.4528 0.02319 0 0 0 0 0 0.14756 0.05397 1.03536 0 -0.15554 0 1.9342 -0.11622 0.86768 0.17819
ALA_109 -5.95599 0.77724 3.70304 -0.02255 0 0 2.76029 -2.70182 -0.0255 -0.12988 -1.8314 -0.36594 0 0 0 0 0 0.03411 0 0 0 -0.17156 0 1.8394 -0.24952 0.52255 -1.81752
ALA_110 -7.31923 0.81438 5.08859 -0.02142 0 0 3.7232 -3.38691 -0.00026 -0.00301 -2.90381 -0.36832 0 0 0 0 0 0.05978 0 0 0 -0.30979 0 1.8394 -0.41778 0.58205 -2.62313
THR_111 -8.96453 1.50043 5.6562 -0.19245 0.07963 0.06595 3.54987 -3.44166 -0 -0 -2.58697 -0.02031 0 0 0 0 0 0.01781 0.00466 0.05426 0 -0.02166 2.28443 -1.0874 -0.12012 0.66942 -2.55242
TYR_112 -5.07857 0.35991 3.28067 -0.88299 0.03044 0.32285 1.4221 -1.92532 -0 -0 -0.86328 -0.31072 0 0 0 0 0 0.00044 0.05544 0 2.13491 -0.37145 0.00022 1.2797 0.16823 0.50958 0.13217
ILE_113 -8.15469 0.73407 3.12037 -0.49554 0.43528 0.09439 2.02928 -2.44081 -0 -0 -1.81155 0.08785 0 0 0 0 0 0.14701 0.19226 0.53943 0 -0.54388 0 0.73287 0.14062 0.6368 -4.55624
ILE_114 -8.83617 1.14094 4.53832 -0.67484 0.53483 0.15616 3.59863 -3.11113 -0.00836 -0.03753 -1.96369 0.14325 0 0 0 0 0 -0.02551 0.05623 0.74611 0 -0.42689 0 0.73287 0.10954 0.95646 -2.37078
MET_115 -10.822 1.66088 4.48657 -0.42304 0.03355 0.21329 3.07455 -3.02993 -0 -0 -1.29471 -0.21218 0 0 0 0 0 0.06447 0.10531 3.34079 0 0.09262 0 0.60916 0.20319 1.15968 -0.73778
GLY_116 -3.39383 0.30076 3.81392 -4e-05 0 0 1.46073 -1.9828 -0.02455 -0.11498 -1.46318 -0.41521 0 0 0 0 0 -0.11522 0 0 0 0.24273 0 0.83697 0.79422 0.75584 0.69536
ALA_117 -3.16307 0.23258 3.0378 -0.02435 3e-05 0 1.7683 -1.88361 -0 -0 -0.39603 -0.36082 0 0 0 0 0 -0.09126 0 0 0 -0.37977 0 1.8394 0.27271 0.3167 1.16859
ASN_118 -5.43975 0.35858 4.12387 -0.23732 0.05009 0.35784 2.42569 -2.40994 -0 -0 -1.85105 -0.45455 0 0 0 0 0 -0.07053 0.04852 0 2.64421 -0.5341 0 -0.93687 -0.71858 0.53498 -2.10893
LEU_119 -8.09382 1.0618 2.73868 -0.53515 0.19183 0.15275 1.82594 -2.10248 -0 -0 -1.53309 0.15361 0 0 0 0 0 -0.04031 0.45104 0.16037 0 -0.18968 0 0.18072 -0.59456 0.72337 -5.44898
ILE_120 -2.62929 0.37133 2.12058 -0.46777 0.34202 0.10301 0.59677 -1.08454 -0.02429 -0.11197 0.17498 -0.07765 0 0 0 0 0 0.04892 0.00372 0.32958 0 -0.65662 0 0.73287 -0.10911 0.99073 0.65327
PRO_121 -1.98888 0.24822 1.00758 -0.20249 0.00679 0.14655 0.07666 -0.65036 -0 -0 -0.11274 0.02464 0 0 0 0 0 0.11698 0.0033 0.32353 0 -0.7806 0 -2.4119 -0.03548 0.72627 -3.50192
VAL_122 -5.77032 0.66071 0.29646 -0.2647 0.13073 0.05092 0.60673 -1.30517 -0.00476 -0.07124 -0.22261 0.008 0 0 0 0 0 -0.02429 0.00762 0.1025 0 -0.45629 0 1.9342 -0.38999 0.4031 -4.3084
PHE_123 -5.89557 0.64214 1.80007 -1.24146 0.30726 0.86557 0.87882 -1.58364 -0.0248 -0.25772 -0.97785 0.69692 0 0 0 0 0 0.01813 0.03018 0 3.32987 0.3093 0 1.0402 -0.26065 0.49917 0.17593
GLU_124 -4.24014 0.36975 2.90026 -0.73621 0.27268 2.01349 0.76896 -1.45709 -0.00052 -0.01161 -0.97607 -2.50685 0 0 0 0 0 0.12968 0.0015 0 4.42879 -0.04394 0 -2.7348 -0.16423 0.45767 -1.52868
GLU_125 -6.95827 0.81662 7.96789 -0.50955 0.14625 0.77679 3.92626 -3.28933 -0.00472 -0.03051 -5.44638 -1.31753 0 0 0 -0.99316 0 -0.08282 0.05138 0 3.69979 0.02404 0 -2.7348 -0.31401 1.19361 -3.07845
PRO_126 -2.69525 0.48351 1.83455 -0.07427 0 0.04542 0.57343 -0.65679 -0 -0 0.27517 0.58933 0 0 0 0 0 -0.18159 0.0215 0.43716 0 -0.52416 0 -2.4119 -0.33709 1.13149 -1.48948
ARG_127 -2.72804 0.30451 3.42348 -0.65685 0.08429 0.45483 1.51988 -1.31551 -0 -0 -1.51013 0.38011 0 0 0 -0.99316 0 -0.02814 0.02439 1.69283 0 -0.06638 0 -1.2888 -0.27657 0.51084 -0.46843
SER_128 -2.53263 0.17639 3.04078 -0.02921 0.00161 0.05112 1.67494 -1.31474 -0.00449 -0.02926 -0.01648 -0.78775 0 0 -0.75709 0 0 -0.01677 0.0234 0.30836 0 -0.17332 0.60397 -0.77834 0.47035 0.50981 0.42066
GLY_129 -2.30872 0.1213 2.4113 -6e-05 0 0 1.10965 -1.1726 -0 -0 -1.08994 -0.39588 0 0 0 0 0 -0.19115 0 0 0 -1.44179 0 0.83697 -0.01455 0.2717 -1.86377
ARG_130 -5.6695 0.26941 4.81822 -0.67571 0.16092 0.30043 1.90656 -2.30464 -0.00876 -0.09738 -1.73638 0.66408 0 0 -0.75709 0 0 -0.0425 0.12337 2.52824 0 -0.03392 0 -1.2888 -0.68723 0.28966 -2.24101
ARG_131 -4.91031 0.36842 3.02485 -0.50976 0.06791 0.24705 0.70608 -1.54641 -0.02542 -0.13002 -0.7003 0.7893 0 0 0 0 0 -0.00072 0.29312 2.11549 0 -0.12323 0 -1.2888 -0.28577 0.29511 -1.6134
VAL_132 -5.95117 1.11762 0.46796 -0.31737 0.31764 0.07079 0.30449 -1.32187 -0.01235 -0.08444 -0.24337 -0.56229 0 0 0 0 0 -0.04159 0.01067 1.80375 0 -0.77813 0 1.9342 -0.35786 0.39253 -3.2508
TYR_133 -4.78057 0.49117 2.22011 -0.64902 0.13112 0.38369 1.14066 -1.51883 -0.02542 -0.13002 -0.80424 -0.17964 0 0 0 0 0 -0.06624 0.18267 0 2.31307 -0.12869 0.00132 1.2797 0.06709 0.47465 0.40257
ALA_134 -3.57435 0.26149 0.50715 -0.0209 0 0 0.57681 -1.16766 -0.00811 -0.02482 -0.75572 -0.41188 0 0 0 0 0 0.04078 0 0 0 -0.56513 0 1.8394 0.22741 0.3115 -2.76403
VAL_135 -3.94487 0.34136 3.07279 -0.26224 0.16283 0.05292 2.18022 -1.73821 -0.01607 -0.07715 -2.43861 -0.21978 0 0 0 0 0 0.0493 0.00361 0.41706 0 -0.79096 0 1.9342 -0.22378 0.38028 -1.1171
ARG_136 -7.0897 0.50698 3.28868 -1.36328 0.29556 1.39031 1.06598 -2.05985 -0 -0 -0.36573 0.20778 0 0 0 0 0 0.01933 1.2046 3.4537 0 -0.2474 0 -1.2888 -0.32239 0.99094 -0.31328
TYR_137 -4.55687 0.33885 4.27996 -0.82393 0.0482 0.132 2.7684 -1.99777 -0.01607 -0.07715 -3.18706 -0.43296 0 0 0 -0.76138 0 0.04071 0.02847 0 2.58297 -0.09254 0.03581 1.2797 -0.21412 0.87012 0.24535
MET_138 -7.23849 0.98031 1.03698 -0.47197 0.1326 0.1021 0.12302 -1.08836 -0 -0 -0.30984 0.05701 0 0 0 0 0 0.12287 0.03068 1.70971 0 -0.02576 0 0.60916 0.06879 0.65845 -3.50272
GLU_139 -4.41368 0.29476 3.95854 -0.19117 0.02752 0.269 2.46194 -1.87792 -0 -0 -3.51561 -0.55458 0 0 0 -0.76138 0 0.12887 0.03552 0 3.00903 0.05741 0 -2.7348 0.16747 0.68306 -2.956
TRP_140 -7.77929 1.02223 0.90558 -1.37501 0.17668 1.34424 0.70208 -1.5428 -0 -0 -0.31807 -0.45731 0 0 0 0 0 0.15227 0.28101 0 1.64844 -0.37203 0 1.6906 0.12824 0.75428 -3.03887
THR_141 -4.69422 0.38387 3.76584 -0.17497 0.08426 0.06461 2.48651 -2.00019 -0 -0 -3.15611 -0.36845 0 0 0 0 0 -0.06366 0.00378 0.14123 0 -0.05593 2.34433 -1.0874 0.19188 0.77185 -1.36279
ILE_142 -8.48333 1.89141 1.4696 -0.49827 0.54363 0.0954 0.70735 -1.96509 -0 -0 0.27072 0.04753 0 0 0 0 0 0.00607 0.33037 0.41194 0 -0.61952 0 0.73287 -0.06117 0.86358 -4.25692
ASP_143 -4.2108 0.61165 4.71373 -0.10877 0.00599 0.31892 3.10991 -2.41754 -0 -0 -3.4772 -1.1938 0 0 -0.816 0 0 -0.01419 0.00439 0 2.3311 -0.29238 0 -2.3716 -0.14878 0.93533 -3.02006
ALA_144 -4.07384 0.41491 2.00486 -0.02588 0.00132 0 1.60617 -1.66877 -0 -0 -1.77104 -0.42886 0 0 -0.816 0 0 -0.12008 0 0 0 -0.15263 0 1.8394 -0.29613 0.46969 -3.01686
CYS_145 -3.16417 0.39064 1.53002 -0.05872 0.02528 0.02371 0.3863 -0.97098 -0.01261 -0.08481 -0.30369 -0.68319 0 0 0 0 0 0.05355 0.00323 0.34089 0 0.14801 0 3.6196 -0.244 0.4868 1.48587
GLY_146 -3.81392 0.22812 3.3195 -0.00043 0 0 2.01612 -1.88589 -0.01261 -0.08481 -1.74086 -0.23922 0 0 0 0 0 -0.06155 0 0 0 -1.54056 0 0.83697 0.41583 0.57854 -1.98474
LEU_147 -7.06469 1.13073 0.93354 -0.44927 0.14786 0.07483 0.66579 -1.51351 -0 -0 0.30626 0.29622 0 0 0 0 0 -0.08898 0.93374 0.8417 0 -0.09248 0 0.18072 0.09025 0.95589 -2.65141
VAL_148 -4.3017 0.27018 2.20773 -0.2927 0.21685 0.06499 1.09146 -1.5252 -0 -0 -0.48114 -0.29998 0 0 0 0 0 -0.02057 0.00709 0.24513 0 -0.51302 0 1.9342 -0.22838 0.84519 -0.77986
TYR_149 -5.55872 0.47241 4.80648 -0.79898 0.03488 0.14105 2.48316 -2.41667 -0.01362 -0.10612 -2.28792 -0.45674 0 0 0 -0.3825 0 -0.02988 0.27475 0 2.01255 -0.28143 0.12003 1.2797 0.23158 0.46087 -0.01513
LEU_150 -7.48373 1.01685 0.75592 -0.5154 0.13431 0.10801 0.42495 -1.50374 -0.01362 -0.10612 -0.52948 0.22923 0 0 0 0 0 0.00514 0.02584 0.86649 0 -0.23856 0 0.18072 0.1174 0.59551 -5.93026
ASP_151 -4.51701 0.44003 5.97423 -0.17632 0.04411 0.5562 3.30418 -2.59296 -0.02418 -0.14235 -4.54264 -1.52378 0 0 0 -0.86988 0 -0.00405 0.35835 0 2.22264 -0.4747 0 -2.3716 0.07365 0.64664 -3.61942
CYS_152 -5.36689 0.42511 2.6809 -0.03729 0 0.01332 1.17018 -1.33726 -0 -0 -1.19001 -0.31759 0 0 -0.42558 0 0 0.09907 0.00087 0.27363 0 -0.03321 0 3.6196 0.31308 0.45715 0.34508
ARG_153 -4.12692 0.31402 5.24854 -0.9779 0.25752 0.74394 3.20422 -2.26163 -0.04226 -0.21163 -4.52681 -0.17752 0 0 -0.42558 -0.48738 0 0.25926 0.04254 1.78177 0 -0.03627 0 -1.2888 0.25321 0.50406 -1.95362
ILE_154 -7.0669 1.18249 -0.11047 -0.45764 0.30998 0.09971 0.33428 -1.25852 -0.00057 -0.0015 -0.26602 0.0306 0 0 0 0 0 -0.02176 0.62119 0.36367 0 -0.72447 0 0.73287 -0.10763 0.76205 -5.57863
LEU_155 -4.03161 0.30762 2.98083 -0.50111 0.18123 0.12293 2.3033 -1.74341 -0.01808 -0.06927 -2.37112 0.08052 0 0 0 0 0 -0.04155 0.09551 1.11109 0 -0.35788 0 0.18072 -0.22866 0.60201 -1.39694
PHE_156 -8.38745 1.45819 0.28647 -0.62343 0.03392 0.32309 0.36271 -1.61337 -0.00057 -0.00151 -0.76423 0.23785 0 0 0 0 0 0.20778 0.00309 0 2.07146 -0.32939 0 1.0402 -0.206 0.54722 -5.35397
GLY_157 -2.4445 0.24052 2.09851 -0.0003 0 0 1.32972 -1.04188 -0 -0 -0.97468 -0.21235 0 0 0 0 0 -0.06115 0 0 0 0.30073 0 0.83697 -0.13172 0.42913 0.36899
MET_158 -1.8806 0.48063 1.6249 -0.69387 0.27093 0.29393 0.28517 -0.7154 -0 -0 0.62296 -0.27383 0 0 0 0 0 -0.0161 0.03371 1.64078 0 0.20596 0 0.60916 1.10305 1.19237 4.78375
PRO_159 -1.88571 0.48745 1.0165 -0.08979 0.00097 0.05596 0.15741 -0.39565 -0 -0 0.14173 0.68149 0 0 0 0 0 -0.10015 0.00458 0.52016 0 -0.34234 0 -2.4119 0.84067 1.32966 0.01103
PHE_160 -5.54351 0.61834 3.42769 -0.58533 0.0311 0.03196 2.26166 -1.95267 -0 -0 -1.80571 -0.44116 0 0 0 0 0 0.1053 0.04263 0 1.99221 -0.25103 0 1.0402 0.23829 0.55519 -0.23482
SER_161 -2.45246 0.07684 2.88478 -0.02749 0 0.04125 1.19868 -1.38982 -0 -0 -0.69592 -1.03354 0 0 0 0 0 -0.00887 0.00452 0.25709 0 0.06439 0.60367 -0.77834 0.18228 0.57286 -0.50007
LYS_162 -3.86027 0.34786 3.31941 -0.43003 0.06747 0.25883 1.48239 -1.69438 -0 -0 -0.53621 -0.2411 0 0 0 0 0 -0.03834 0.02118 2.51171 0 -0.10953 0 -1.5107 -0.41288 0.38551 -0.43909
PHE_163 -7.65299 0.70542 5.05772 -0.5571 0.34703 0.27128 2.57583 -2.81602 -0 -0 -1.20869 -0.16704 0 0 0 0 0 0.03333 0.08744 0 2.98685 -0.00792 0 1.0402 -0.14146 0.47647 1.03034
ARG_164 -7.88368 0.67768 6.82383 -0.8378 0.26068 0.63888 3.25876 -3.26291 -0 -0 -2.3152 0.10236 0 0 0 0 0 0.07325 0.09339 2.72217 0 -0.09538 0 -1.2888 -0.17637 0.82018 -0.38897
MET_165 -6.72477 0.56035 4.87971 -0.82497 0.32104 0.21828 2.5534 -2.73828 -0 -0 -2.0748 -0.04678 0 0 0 0 0 0.34587 0.34841 0.95477 0 -0.13346 0 0.60916 -0.27944 0.90643 -1.12506
LEU_166 -7.05131 0.59076 5.54455 -0.68818 0.25664 0.26345 2.97135 -3.02721 -0 -0 -2.33352 0.06528 0 0 0 0 0 -0.04283 0.02096 1.00447 0 -0.24417 0 0.18072 -0.25111 0.65773 -2.0824
LEU_167 -10.471 2.04765 5.30964 -0.50448 0.14512 0.1009 4.01394 -3.79135 -0.00669 -0.04115 -2.66337 0.24284 0 0 0 0 0 -0.04607 0.51122 0.40477 0 -0.25398 0 0.18072 -0.26714 1.32658 -3.76189
VAL_168 -7.74923 0.84249 3.88939 -0.30249 0.18831 0.06733 2.63289 -2.82008 -0 -0 -2.06872 -0.00431 0 0 0 0 0 -0.03817 0.00137 0.02673 0 -0.3173 0 1.9342 -0.11403 1.24323 -2.5884
TYR_169 -5.66572 0.30143 4.26333 -0.6069 0.10093 0.31313 2.26676 -2.48454 -0 -0 -2.63526 -0.24519 0 0 0 0 0 -0.03198 0.04963 0 2.7047 0.07581 0.01896 1.2797 -0.02917 0.31954 -0.00484
SER_170 -6.29988 0.37867 5.4482 -0.02408 0 0.02278 3.12115 -2.90092 -0.01627 -0.16159 -2.75659 -0.30667 0 0 0 0 0 -0.01846 0.00236 0.4673 0 0.3156 0.60057 -0.77834 -0.01236 0.27983 -2.63869
VAL_171 -8.69853 0.88255 3.14458 -0.3195 0.29086 0.07342 3.00729 -2.8579 -0 -0 -2.25994 -0.23677 0 0 0 0 0 -0.05963 0.01538 0.09319 0 -0.35534 0 1.9342 0.01177 0.34635 -4.98803
LEU_172 -5.97951 0.32291 4.35149 -0.48742 0.24935 0.11912 2.38524 -2.55077 -0.00669 -0.04115 -1.93274 0.21999 0 0 0 0 0 0.13552 0.03355 0.3199 0 -0.28408 0 0.18072 -0.19851 0.40692 -2.75614
TYR_173 -4.99903 0.42881 4.67273 -0.98408 0.10663 0.41388 2.43922 -2.47891 -0 -0 -2.53754 -0.29193 0 0 0 0 0 0.00685 0.00832 0 1.80189 -0.3826 7e-05 1.2797 -0.14116 0.36136 -0.29579
MET_174 -10.6798 1.33434 5.02486 -0.79412 0.31765 0.35111 3.30454 -3.21533 -0.00743 -0.04662 -2.134 -0.20875 0 0 0 0 0 -0.01956 0.06302 2.69515 0 0.07262 0 0.60916 0.2253 0.54582 -2.56208
LEU_175 -9.77888 0.98433 3.13817 -0.49193 0.18828 0.11815 2.52273 -2.73192 -0 -0 -2.50328 0.23073 0 0 0 0 0 -0.03084 0.31226 0.53078 0 -0.23063 0 0.18072 0.10815 0.60241 -6.85074
PHE_176 -6.87247 0.56663 3.77024 -0.71656 0.09926 0.35856 2.36714 -2.51958 -0 -0 -2.3471 0.05859 0 0 0 0 0 0.3955 0.10774 0 2.20705 0.05474 0 1.0402 -0.13202 0.96267 -0.59941
GLY_177 -3.35836 0.14032 4.02982 -5e-05 0 0 2.40809 -2.1824 -0 -0 -2.71189 -0.43593 0 0 0 0 0 -0.05472 0 0 0 0.2486 0 0.83697 0.51576 0.86881 0.30502
LEU_178 -8.2219 1.01738 4.74606 -0.6388 0.33622 0.15284 2.89792 -2.93839 -0.00101 -0.00279 -2.66859 0.29279 0 0 0 0 0 -0.01664 0.62988 3.09542 0 -0.22781 0 0.18072 0.50548 0.67848 -0.18275
TRP_179 -9.76383 1.71784 5.05343 -1.1193 0.049 0.2975 2.30895 -3.3313 -0.00743 -0.04662 -0.9867 -0.43663 0 0 0 0 0 -0.02748 0.00487 0 1.92274 -0.41747 0 1.6906 0.22941 1.03542 -1.82699
ALA_180 -3.21136 0.22435 2.7403 -0.02263 0 0 1.23025 -1.80288 -0.01293 -0.12939 -0.59512 -0.30646 0 0 0 0 0 0.02072 0 0 0 0.17807 0 1.8394 0.41719 0.76255 1.33206
ALA_181 -3.19792 0.33663 3.77366 -0.02244 0 0 2.46558 -2.06955 -0 -0 -2.406 -0.30883 0 0 0 0 0 -0.04849 0 0 0 0.24501 0 1.8394 0.33606 0.46267 1.40578
LEU_182 -9.2975 1.62439 4.66161 -0.61488 0.28723 0.20529 3.06227 -3.11758 -0 -0 -2.78876 0.08367 0 0 0 0 0 0.09193 0.30475 1.51352 0 -0.29375 0 0.18072 0.00076 0.68184 -3.41449
ALA_183 -4.70526 0.55107 4.26457 -0.02348 0 0 2.18747 -2.51389 -0.00101 -0.00279 -1.7077 -0.38357 0 0 0 0 0 0.01242 0 0 0 -0.39927 0 1.8394 -0.52819 0.71981 -0.6904
SER_184 -3.64349 0.27026 4.77343 -0.02342 0 0.02138 2.3429 -2.28295 -0.01293 -0.12939 -1.95152 -0.30436 0 0 0 0 0 0.09148 0.00273 0.48954 0 0.30259 0.60024 -0.77834 -0.34447 0.37128 -0.20504
THR_185 -5.36594 0.41115 4.901 -0.20681 0.13929 0.07645 2.74703 -2.58992 -0 -0 -1.99077 -0.266 0 0 0 0 0 -0.01075 0.02976 0.10044 0 0.03341 2.32076 -1.0874 -0.01056 0.32836 -0.4405
TRP_186 -14.1194 2.15682 5.75811 -0.86831 0.39835 0.50237 3.623 -4.36299 -0 -0 -1.83161 -0.48118 0 0 0 0 0 0.09045 0.23888 0 2.86652 0.01069 0 1.6906 -0.12518 0.83151 -3.62134
MET_187 -6.48928 0.38948 5.20668 -0.5823 0.12917 0.17295 2.87528 -2.73881 -0 -0 -2.17078 -0.02445 0 0 0 0 0 0.3788 0.12303 1.00594 0 -0.06777 0 0.60916 -0.22236 0.99868 -0.40657
TRP_188 -7.69408 0.77703 4.35498 -1.15641 0.15323 0.32777 2.87212 -2.91585 -0 -0 -2.18458 -0.59111 0 0 0 0 0 0.30956 0.82608 0 1.87777 0.02691 0 1.6906 -0.21749 0.7321 -0.81136
TYR_189 -8.88265 1.02824 4.41288 -0.5093 0.0594 0.17185 2.91974 -3.06258 -0.00506 -0.03082 -2.64153 -0.33801 0 0 0 0 0 0.02099 0.77144 0 3.21048 -0.17587 0.05102 1.2797 -0.19765 0.8123 -1.10542
ALA_190 -5.25268 0.51604 3.87451 -0.0217 0 0 2.60245 -2.56323 -0 -0 -2.4898 -0.35817 0 0 0 0 0 0.0191 0 0 0 -0.29698 0 1.8394 -0.32432 0.58428 -1.87109
ILE_191 -6.14772 0.42622 4.13223 -0.48659 0.33893 0.09761 2.66533 -2.52221 -0 -0 -1.93739 0.06162 0 0 0 0 0 -0.07046 0.02214 0.48916 0 -0.47285 0 0.73287 -0.20558 0.28305 -2.59361
PHE_192 -5.92854 0.39882 3.96107 -0.56803 0.11565 0.27672 2.40984 -2.50915 -0 -0 -2.43947 -0.06859 0 0 0 0 0 -0.02001 0.05296 0 2.86077 0.09489 0 1.0402 -0.0464 0.19844 -0.17081
LEU_193 -8.50861 0.92135 4.20759 -0.68933 0.263 0.24422 2.87356 -3.00156 -0 -0 -2.61041 0.14586 0 0 0 0 0 0.06226 0.09073 0.926 0 -0.24524 0 0.18072 -0.19304 0.26009 -5.07279
SER_194 -5.44062 0.318 5.55429 -0.02633 0 0.0606 2.80424 -2.7807 -0.00833 -0.08448 -2.29619 -0.57396 0 0 0 0 0 0.04768 0.0044 0.74344 0 0.33395 0.61423 -0.77834 -0.02372 0.33792 -1.19391
ALA_195 -3.85557 0.20486 4.28011 -0.02099 0 0 2.39906 -2.30569 -0 -0 -2.04987 -0.35673 0 0 0 0 0 0.166 0 0 0 -0.26149 0 1.8394 -0.13787 0.26527 0.16651
SER_196 -6.12509 0.49237 6.21307 -0.02884 0 0.06781 3.22771 -3.03375 -0 -0 -2.99235 -0.62763 0 0 0 0 0 -0.00421 0.01993 0.73173 0 0.3307 0.61768 -0.77834 -0.10645 0.23031 -1.76535
TRP_197 -13.7778 1.9939 5.07523 -0.7149 0.07371 0.33533 3.01489 -3.83128 -0 -0 -2.63244 -0.38377 0 0 0 0 0 0.03671 0.01557 0 3.04255 -0.17411 0 1.6906 0.03206 0.68335 -5.52036
PHE_198 -6.30114 0.41333 5.38099 -0.91304 0.04548 0.30055 2.44239 -2.75019 -0 -0 -2.17571 -0.01744 0 0 0 0 0 0.02274 0.00136 0 1.82137 -0.43157 0 1.0402 -0.0669 0.66697 -0.52062
PHE_199 -8.15258 0.69328 5.72301 -0.98546 0.07391 0.36499 3.11748 -3.07653 -0 -0 -2.4284 0.02381 0 0 0 0 0 0.04409 0.00417 0 1.77499 -0.49689 0 1.0402 0.05485 0.19833 -2.02673
PHE_200 -12.1145 2.25694 4.13227 -0.50899 0.01375 0.17772 2.9942 -3.47016 -0 -0 -3.06422 -0.05299 0 0 0 0 0 0.11174 0.49292 0 3.19641 0.03247 0 1.0402 -0.06785 0.76955 -4.06051
GLY_201 -4.38602 0.34101 4.7925 -4e-05 0 0 2.33004 -2.52237 -0 -0 -2.48408 -0.42746 0 0 0 0 0 0.15265 0 0 0 0.4965 0 0.83697 0.11364 0.82362 0.06695
LEU_202 -6.00257 0.64915 4.78484 -0.47523 0.17616 0.10494 2.93199 -2.68053 -4e-05 -0.00032 -2.23322 0.20924 0 0 0 0 0 0.11092 0.01632 0.34514 0 -0.2803 0 0.18072 0.07366 0.44047 -1.64865
VAL_203 -6.91162 1.07102 4.77606 -0.30871 0.174 0.07088 3.46734 -3.03393 -0.01882 -0.08052 -2.84151 -0.11458 0 0 0 0 0 -0.0259 0.02537 0.05452 0 -0.27013 0 1.9342 -0.19625 0.59803 -1.63054
CYS_204 -8.97801 0.92504 5.93177 -0.08541 0.00041 0.06173 3.26973 -3.19776 -0.01465 -0.1114 -3.27034 -0.28212 0 0 0 0 0 0.01649 0.03061 0.63646 0 0.19849 0 3.6196 0.49157 0.60773 -0.15007
TYR_205 -9.03312 0.92789 5.80886 -0.97992 0.08669 0.33838 3.06913 -3.29671 -0.00473 -0.05853 -3.29884 -0.27281 0 0 0 0 0 0.03637 0.03769 0 1.7219 -0.50212 0.00342 1.2797 0.67607 0.52886 -2.93184
TYR_206 -5.87078 0.47051 4.61166 -0.63542 0.04787 0.33228 2.43258 -2.55187 -0 -0 -1.99824 -0.19067 0 0 0 0 0 -0.02503 0.02246 0 2.24262 0.01341 4e-05 1.2797 0.1335 0.37687 0.69148
TYR_207 -9.64299 1.04106 5.4018 -0.64161 0.01383 0.20293 3.49975 -3.42287 -0.01634 -0.15669 -3.41815 -0.30792 0 0 0 0 0 0.04088 0.28619 0 2.04314 -0.12094 0.00135 1.2797 -0.04774 0.66124 -3.3034
TRP_208 -11.6494 1.04964 7.7257 -0.69416 0.45192 0.37149 3.59558 -4.29241 -0.03821 -0.18695 -2.81452 -0.48664 0 0 0 0 0 0.26051 0.06436 0 3.23987 -0.03377 0 1.6906 -0.1835 0.86392 -1.06599
THR_209 -6.3929 0.83762 6.51328 -0.19956 0.13963 0.07288 2.91758 -3.13862 -0.02256 -0.13993 -2.12513 -0.19408 0 0 0 0 0 0.10278 0.00774 0.05994 0 0.01892 2.38104 -1.0874 -0.0467 0.64297 0.34749
PHE_210 -4.64276 0.24385 4.42407 -0.94734 0.06485 0.29049 1.91294 -2.30234 -0 -0 -1.62953 0.00481 0 0 -0.90193 0 0 0.14702 0.00296 0 1.93129 -0.27307 0 1.0402 0.28618 0.5502 0.20187
HIS_211 -6.96315 0.48715 4.23101 -0.41619 0.01101 0.47562 1.82886 -2.48524 -0 -0 -0.95476 -0.18968 0 0 0 0 0 -0.02598 0.1388 0 2.03777 -0.05247 0 -0.45461 0.12929 0.62254 -1.58004
ARG_212 -4.69316 0.28655 4.96537 -0.62627 0.11148 0.38568 2.60694 -2.20672 -0.02993 -0.11308 -2.88366 -0.03779 0 0 -0.58308 -1.41365 0 -0.03176 0.41232 2.33857 0 -0.13667 0 -1.2888 -0.18353 0.71066 -2.41055
GLN_213 -3.46696 0.44485 4.12581 -0.5826 0.09132 0.56692 1.90987 -1.97642 -0 -0 -1.57605 -0.55629 0 0 -0.90193 0 0 -0.05927 0.2158 0 2.59395 -0.15364 0 -0.18838 -0.25255 0.50635 0.74077
ASN_214 -4.11512 0.65652 4.82692 -0.18431 0.00358 0.28078 1.8485 -2.2926 -0.03466 -0.17161 -0.71006 -0.92883 0 0 -0.58308 0 0 -0.07628 0.40927 0 3.60755 -0.76698 0 -0.93687 0.03125 1.04536 1.90933
PRO_215 -3.78535 0.91589 1.0846 -0.19711 0.00624 0.14507 0.50007 -0.64173 -0 -0 -0.64846 -0.09181 0 0 0 0 0 -0.08821 0.00927 0.93212 0 -0.64024 0 -2.4119 -0.08256 1.16961 -3.82451
SER_216 -4.33733 0.96259 4.02535 -0.03107 0.00155 0.05802 1.73984 -1.94394 -0.03269 -0.22923 -0.47734 -0.78526 0 0 0 0 0 -0.01011 0.00339 0.0705 0 -0.32906 0.61229 -0.77834 0.53782 1.12822 0.18521
PRO:CtermProteinFull_217 -4.59504 0.68266 3.43142 -0.29151 0.07185 0.28348 1.03635 -1.42659 -0 -0 -2.11406 -1.30407 0 0 -0.3467 0 0 0 0.14411 0.15055 0 0 0 -2.4119 0.7786 1.77681 -4.13405
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361454 MODEL 3 2022-07-02_00000191_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 109.202
REMARK    S_0000_0001
REMARK    SCORE fa_intra_sol_xover4:          39.625
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -537.061
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -19.451
REMARK    SCORE    fa_intra_rep:           2.662
REMARK    SCORE     lk_ball_wtd:         -29.349
REMARK    SCORE         p_aa_pp:         -39.028
REMARK    SCORE         fa_elec:        -357.363
REMARK    SCORE           score:        -537.061
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_dun:         258.461
REMARK    SCORE     hbond_lr_bb:         -18.854
REMARK    SCORE     rama_prepro:         -11.375
REMARK    SCORE     cart_bonded:         127.453
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -1353.811
REMARK    SCORE     hbond_sr_bb:        -139.285
REMARK    SCORE     hbond_bb_sc:         -30.832
REMARK    SCORE          fa_rep:         152.756
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:         182.425
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         696.181
REMARK    SCORE           omega:           2.723
ATOM      1  N   SER A   1      -0.923  -0.582   0.260  1.00 17.50           N  
ATOM      2  CA  SER A   1       0.512  -0.793   0.293  1.00 17.09           C  
ATOM      3  C   SER A   1       1.296   0.514   0.354  1.00 16.59           C  
ATOM      4  O   SER A   1       2.390   0.549   0.921  1.00 16.56           O  
ATOM      5  CB  SER A   1       0.914  -1.562  -0.934  1.00 24.10           C  
ATOM      6  OG  SER A   1       0.635  -0.808  -2.070  1.00 24.10           O  
ATOM      7 1H   SER A   1      -1.384  -1.315   0.780  1.00 21.00           H  
ATOM      8 2H   SER A   1      -1.143   0.315   0.670  1.00 21.00           H  
ATOM      9 3H   SER A   1      -1.227  -0.608  -0.704  1.00 21.00           H  
ATOM     10  HA  SER A   1       0.753  -1.381   1.180  1.00 20.51           H  
ATOM     11 1HB  SER A   1       1.980  -1.787  -0.894  1.00 28.92           H  
ATOM     12 2HB  SER A   1       0.375  -2.508  -0.973  1.00 28.92           H  
ATOM     13  HG  SER A   1       0.939  -1.335  -2.822  1.00 28.92           H  
ATOM     14  N   ASP A   2       0.729   1.586  -0.206  1.00 16.33           N  
ATOM     15  CA  ASP A   2       1.369   2.900  -0.207  1.00 16.00           C  
ATOM     16  C   ASP A   2       0.327   4.002  -0.394  1.00 15.29           C  
ATOM     17  O   ASP A   2      -0.533   3.908  -1.270  1.00 15.30           O  
ATOM     18  CB  ASP A   2       2.445   2.979  -1.298  1.00 22.53           C  
ATOM     19  CG  ASP A   2       3.322   4.232  -1.191  1.00 22.53           C  
ATOM     20  OD1 ASP A   2       4.452   4.123  -0.774  1.00 22.53           O  
ATOM     21  OD2 ASP A   2       2.846   5.305  -1.532  1.00 22.53           O  
ATOM     22  H   ASP A   2      -0.157   1.493  -0.674  1.00 19.60           H  
ATOM     23  HA  ASP A   2       1.853   3.050   0.760  1.00 19.20           H  
ATOM     24 1HB  ASP A   2       3.092   2.101  -1.229  1.00 27.04           H  
ATOM     25 2HB  ASP A   2       1.972   2.957  -2.281  1.00 27.04           H  
ATOM     26  N   LEU A   3       0.424   5.050   0.418  1.00 14.81           N  
ATOM     27  CA  LEU A   3      -0.484   6.201   0.414  1.00 14.26           C  
ATOM     28  C   LEU A   3      -0.557   6.956  -0.923  1.00 13.79           C  
ATOM     29  O   LEU A   3      -1.530   7.658  -1.216  1.00 13.78           O  
ATOM     30  CB  LEU A   3      -0.075   7.184   1.524  1.00 20.19           C  
ATOM     31  CG  LEU A   3       1.203   8.072   1.297  1.00 20.19           C  
ATOM     32  CD1 LEU A   3       1.165   9.190   2.288  1.00 20.19           C  
ATOM     33  CD2 LEU A   3       2.494   7.253   1.479  1.00 20.19           C  
ATOM     34  H   LEU A   3       1.176   5.042   1.096  1.00 17.77           H  
ATOM     35  HA  LEU A   3      -1.478   5.835   0.643  1.00 17.11           H  
ATOM     36 1HB  LEU A   3      -0.904   7.850   1.706  1.00 24.23           H  
ATOM     37 2HB  LEU A   3       0.092   6.611   2.438  1.00 24.23           H  
ATOM     38  HG  LEU A   3       1.188   8.514   0.304  1.00 24.23           H  
ATOM     39 1HD1 LEU A   3       2.032   9.837   2.151  1.00 24.23           H  
ATOM     40 2HD1 LEU A   3       0.267   9.763   2.134  1.00 24.23           H  
ATOM     41 3HD1 LEU A   3       1.172   8.787   3.295  1.00 24.23           H  
ATOM     42 1HD2 LEU A   3       3.352   7.910   1.341  1.00 24.23           H  
ATOM     43 2HD2 LEU A   3       2.524   6.831   2.483  1.00 24.23           H  
ATOM     44 3HD2 LEU A   3       2.560   6.460   0.752  1.00 24.23           H  
ATOM     45  N   ASN A   4       0.458   6.838  -1.773  1.00 13.56           N  
ATOM     46  CA  ASN A   4       0.429   7.577  -3.026  1.00 13.28           C  
ATOM     47  C   ASN A   4      -0.522   6.907  -4.016  1.00 12.55           C  
ATOM     48  O   ASN A   4      -0.941   7.504  -5.024  1.00 12.55           O  
ATOM     49  CB  ASN A   4       1.828   7.688  -3.578  1.00 18.71           C  
ATOM     50  CG  ASN A   4       2.685   8.623  -2.754  1.00 18.71           C  
ATOM     51  OD1 ASN A   4       2.569   9.855  -2.849  1.00 18.71           O  
ATOM     52  ND2 ASN A   4       3.527   8.059  -1.928  1.00 18.71           N  
ATOM     53  H   ASN A   4       1.270   6.236  -1.563  1.00 16.27           H  
ATOM     54  HA  ASN A   4       0.052   8.581  -2.830  1.00 15.94           H  
ATOM     55 1HB  ASN A   4       2.292   6.700  -3.584  1.00 22.45           H  
ATOM     56 2HB  ASN A   4       1.794   8.044  -4.604  1.00 22.45           H  
ATOM     57 1HD2 ASN A   4       4.117   8.618  -1.346  1.00 22.45           H  
ATOM     58 2HD2 ASN A   4       3.554   7.038  -1.852  1.00 22.45           H  
ATOM     59  N   PHE A   5      -0.961   5.695  -3.664  1.00 12.08           N  
ATOM     60  CA  PHE A   5      -1.907   4.949  -4.449  1.00 11.54           C  
ATOM     61  C   PHE A   5      -3.210   5.693  -4.550  1.00 11.32           C  
ATOM     62  O   PHE A   5      -4.018   5.400  -5.420  1.00 11.04           O  
ATOM     63  CB  PHE A   5      -2.135   3.550  -3.904  1.00 16.37           C  
ATOM     64  CG  PHE A   5      -3.093   2.750  -4.734  1.00 16.37           C  
ATOM     65  CD1 PHE A   5      -2.793   2.411  -6.044  1.00 16.37           C  
ATOM     66  CD2 PHE A   5      -4.298   2.316  -4.196  1.00 16.37           C  
ATOM     67  CE1 PHE A   5      -3.675   1.685  -6.796  1.00 16.37           C  
ATOM     68  CE2 PHE A   5      -5.168   1.572  -4.953  1.00 16.37           C  
ATOM     69  CZ  PHE A   5      -4.863   1.263  -6.252  1.00 16.37           C  
ATOM     70  H   PHE A   5      -0.626   5.257  -2.801  1.00 14.50           H  
ATOM     71  HA  PHE A   5      -1.495   4.847  -5.450  1.00 13.85           H  
ATOM     72 1HB  PHE A   5      -1.186   3.018  -3.854  1.00 19.64           H  
ATOM     73 2HB  PHE A   5      -2.521   3.613  -2.897  1.00 19.64           H  
ATOM     74  HD1 PHE A   5      -1.850   2.737  -6.481  1.00 19.64           H  
ATOM     75  HD2 PHE A   5      -4.543   2.567  -3.163  1.00 19.64           H  
ATOM     76  HE1 PHE A   5      -3.427   1.444  -7.813  1.00 19.64           H  
ATOM     77  HE2 PHE A   5      -6.097   1.225  -4.530  1.00 19.64           H  
ATOM     78  HZ  PHE A   5      -5.561   0.678  -6.842  1.00 19.64           H  
ATOM     79  N   ALA A   6      -3.489   6.592  -3.611  1.00 11.64           N  
ATOM     80  CA  ALA A   6      -4.742   7.303  -3.677  1.00 11.68           C  
ATOM     81  C   ALA A   6      -4.851   8.104  -4.962  1.00 11.84           C  
ATOM     82  O   ALA A   6      -5.933   8.192  -5.548  1.00 11.79           O  
ATOM     83  CB  ALA A   6      -4.852   8.232  -2.516  1.00 16.34           C  
ATOM     84  H   ALA A   6      -2.796   6.834  -2.891  1.00 13.97           H  
ATOM     85  HA  ALA A   6      -5.542   6.576  -3.659  1.00 14.02           H  
ATOM     86 1HB  ALA A   6      -5.796   8.770  -2.553  1.00 19.61           H  
ATOM     87 2HB  ALA A   6      -4.784   7.698  -1.616  1.00 19.61           H  
ATOM     88 3HB  ALA A   6      -4.026   8.903  -2.587  1.00 19.61           H  
ATOM     89  N   GLN A   7      -3.744   8.720  -5.399  1.00 12.24           N  
ATOM     90  CA  GLN A   7      -3.798   9.506  -6.619  1.00 12.62           C  
ATOM     91  C   GLN A   7      -3.934   8.561  -7.786  1.00 12.30           C  
ATOM     92  O   GLN A   7      -4.668   8.835  -8.738  1.00 12.52           O  
ATOM     93  CB  GLN A   7      -2.580  10.412  -6.786  1.00 17.52           C  
ATOM     94  CG  GLN A   7      -2.646  11.359  -8.027  1.00 17.52           C  
ATOM     95  CD  GLN A   7      -3.814  12.371  -8.000  1.00 17.52           C  
ATOM     96  OE1 GLN A   7      -4.051  13.062  -7.007  1.00 17.52           O  
ATOM     97  NE2 GLN A   7      -4.534  12.467  -9.105  1.00 17.52           N  
ATOM     98  H   GLN A   7      -2.855   8.593  -4.914  1.00 14.69           H  
ATOM     99  HA  GLN A   7      -4.683  10.137  -6.589  1.00 15.14           H  
ATOM    100 1HB  GLN A   7      -2.462  11.026  -5.895  1.00 21.02           H  
ATOM    101 2HB  GLN A   7      -1.685   9.796  -6.877  1.00 21.02           H  
ATOM    102 1HG  GLN A   7      -1.720  11.924  -8.075  1.00 21.02           H  
ATOM    103 2HG  GLN A   7      -2.758  10.756  -8.933  1.00 21.02           H  
ATOM    104 1HE2 GLN A   7      -5.298  13.098  -9.164  1.00 21.02           H  
ATOM    105 2HE2 GLN A   7      -4.321  11.880  -9.929  1.00 21.02           H  
ATOM    106  N   VAL A   8      -3.252   7.422  -7.687  1.00 11.94           N  
ATOM    107  CA  VAL A   8      -3.291   6.460  -8.769  1.00 11.86           C  
ATOM    108  C   VAL A   8      -4.701   5.949  -8.953  1.00 11.49           C  
ATOM    109  O   VAL A   8      -5.207   5.919 -10.072  1.00 11.75           O  
ATOM    110  CB  VAL A   8      -2.384   5.253  -8.467  1.00 16.64           C  
ATOM    111  CG1 VAL A   8      -2.577   4.143  -9.525  1.00 16.64           C  
ATOM    112  CG2 VAL A   8      -0.945   5.709  -8.401  1.00 16.64           C  
ATOM    113  H   VAL A   8      -2.668   7.278  -6.857  1.00 14.33           H  
ATOM    114  HA  VAL A   8      -2.963   6.946  -9.688  1.00 14.23           H  
ATOM    115  HB  VAL A   8      -2.671   4.837  -7.520  1.00 19.97           H  
ATOM    116 1HG1 VAL A   8      -1.939   3.299  -9.278  1.00 19.97           H  
ATOM    117 2HG1 VAL A   8      -3.612   3.803  -9.549  1.00 19.97           H  
ATOM    118 3HG1 VAL A   8      -2.305   4.527 -10.509  1.00 19.97           H  
ATOM    119 1HG2 VAL A   8      -0.304   4.861  -8.164  1.00 19.97           H  
ATOM    120 2HG2 VAL A   8      -0.654   6.129  -9.362  1.00 19.97           H  
ATOM    121 3HG2 VAL A   8      -0.835   6.470  -7.627  1.00 19.97           H  
ATOM    122  N   ALA A   9      -5.341   5.549  -7.860  1.00 11.07           N  
ATOM    123  CA  ALA A   9      -6.679   5.020  -7.935  1.00 10.93           C  
ATOM    124  C   ALA A   9      -7.638   6.058  -8.508  1.00 11.28           C  
ATOM    125  O   ALA A   9      -8.458   5.724  -9.376  1.00 11.46           O  
ATOM    126  CB  ALA A   9      -7.122   4.563  -6.557  1.00 15.36           C  
ATOM    127  H   ALA A   9      -4.871   5.595  -6.959  1.00 13.28           H  
ATOM    128  HA  ALA A   9      -6.662   4.170  -8.607  1.00 13.12           H  
ATOM    129 1HB  ALA A   9      -8.124   4.136  -6.609  1.00 18.43           H  
ATOM    130 2HB  ALA A   9      -6.427   3.823  -6.189  1.00 18.43           H  
ATOM    131 3HB  ALA A   9      -7.120   5.415  -5.888  1.00 18.43           H  
ATOM    132  N   ARG A  10      -7.489   7.339  -8.110  1.00 11.56           N  
ATOM    133  CA  ARG A  10      -8.348   8.403  -8.630  1.00 12.08           C  
ATOM    134  C   ARG A  10      -8.280   8.561 -10.149  1.00 12.47           C  
ATOM    135  O   ARG A  10      -9.319   8.712 -10.798  1.00 12.90           O  
ATOM    136  CB  ARG A  10      -7.990   9.750  -8.009  1.00 16.71           C  
ATOM    137  CG  ARG A  10      -8.430   9.970  -6.572  1.00 16.71           C  
ATOM    138  CD  ARG A  10      -7.842  11.225  -5.997  1.00 16.71           C  
ATOM    139  NE  ARG A  10      -8.247  12.427  -6.746  1.00 16.71           N  
ATOM    140  CZ  ARG A  10      -9.396  13.129  -6.575  1.00 16.71           C  
ATOM    141  NH1 ARG A  10     -10.282  12.769  -5.673  1.00 16.71           N  
ATOM    142  NH2 ARG A  10      -9.624  14.184  -7.335  1.00 16.71           N  
ATOM    143  H   ARG A  10      -6.804   7.575  -7.382  1.00 13.87           H  
ATOM    144  HA  ARG A  10      -9.374   8.165  -8.357  1.00 14.50           H  
ATOM    145 1HB  ARG A  10      -6.912   9.879  -8.037  1.00 20.05           H  
ATOM    146 2HB  ARG A  10      -8.422  10.542  -8.616  1.00 20.05           H  
ATOM    147 1HG  ARG A  10      -9.515  10.054  -6.543  1.00 20.05           H  
ATOM    148 2HG  ARG A  10      -8.128   9.138  -5.965  1.00 20.05           H  
ATOM    149 1HD  ARG A  10      -8.160  11.327  -4.967  1.00 20.05           H  
ATOM    150 2HD  ARG A  10      -6.754  11.160  -6.024  1.00 20.05           H  
ATOM    151  HE  ARG A  10      -7.608  12.768  -7.457  1.00 20.05           H  
ATOM    152 1HH1 ARG A  10     -10.118  11.966  -5.098  1.00 20.05           H  
ATOM    153 2HH1 ARG A  10     -11.137  13.305  -5.561  1.00 20.05           H  
ATOM    154 1HH2 ARG A  10      -8.951  14.468  -8.031  1.00 20.05           H  
ATOM    155 2HH2 ARG A  10     -10.495  14.728  -7.229  1.00 20.05           H  
ATOM    156  N   ASP A  11      -7.078   8.481 -10.728  1.00 12.48           N  
ATOM    157  CA  ASP A  11      -6.958   8.656 -12.175  1.00 13.03           C  
ATOM    158  C   ASP A  11      -7.189   7.368 -12.960  1.00 12.97           C  
ATOM    159  O   ASP A  11      -7.698   7.410 -14.084  1.00 13.33           O  
ATOM    160  CB  ASP A  11      -5.582   9.206 -12.544  1.00 18.03           C  
ATOM    161  CG  ASP A  11      -5.333  10.610 -12.020  1.00 18.03           C  
ATOM    162  OD1 ASP A  11      -6.128  11.494 -12.254  1.00 18.03           O  
ATOM    163  OD2 ASP A  11      -4.319  10.794 -11.394  1.00 18.03           O  
ATOM    164  H   ASP A  11      -6.241   8.395 -10.135  1.00 14.98           H  
ATOM    165  HA  ASP A  11      -7.709   9.379 -12.489  1.00 15.64           H  
ATOM    166 1HB  ASP A  11      -4.818   8.543 -12.125  1.00 21.64           H  
ATOM    167 2HB  ASP A  11      -5.464   9.197 -13.626  1.00 21.64           H  
ATOM    168  N   GLU A  12      -6.820   6.227 -12.382  1.00 12.68           N  
ATOM    169  CA  GLU A  12      -6.968   4.941 -13.047  1.00 12.80           C  
ATOM    170  C   GLU A  12      -8.399   4.400 -12.977  1.00 12.76           C  
ATOM    171  O   GLU A  12      -8.820   3.648 -13.855  1.00 13.04           O  
ATOM    172  CB  GLU A  12      -5.988   3.920 -12.469  1.00 17.87           C  
ATOM    173  CG  GLU A  12      -4.509   4.198 -12.752  1.00 17.87           C  
ATOM    174  CD  GLU A  12      -4.146   4.080 -14.203  1.00 17.87           C  
ATOM    175  OE1 GLU A  12      -4.552   3.121 -14.813  1.00 17.87           O  
ATOM    176  OE2 GLU A  12      -3.465   4.941 -14.706  1.00 17.87           O  
ATOM    177  H   GLU A  12      -6.382   6.242 -11.459  1.00 15.22           H  
ATOM    178  HA  GLU A  12      -6.718   5.078 -14.100  1.00 15.36           H  
ATOM    179 1HB  GLU A  12      -6.111   3.879 -11.389  1.00 21.44           H  
ATOM    180 2HB  GLU A  12      -6.219   2.939 -12.870  1.00 21.44           H  
ATOM    181 1HG  GLU A  12      -4.266   5.204 -12.408  1.00 21.44           H  
ATOM    182 2HG  GLU A  12      -3.912   3.496 -12.179  1.00 21.44           H  
ATOM    183  N   GLY A  13      -9.157   4.767 -11.935  1.00 12.58           N  
ATOM    184  CA  GLY A  13     -10.512   4.251 -11.773  1.00 12.69           C  
ATOM    185  C   GLY A  13     -10.499   2.896 -11.079  1.00 12.24           C  
ATOM    186  O   GLY A  13     -11.335   2.029 -11.350  1.00 12.26           O  
ATOM    187  H   GLY A  13      -8.779   5.373 -11.206  1.00 15.10           H  
ATOM    188 1HA  GLY A  13     -11.094   4.959 -11.181  1.00 15.23           H  
ATOM    189 2HA  GLY A  13     -10.992   4.168 -12.746  1.00 15.23           H  
ATOM    190  N   ARG A  14      -9.494   2.702 -10.235  1.00 11.99           N  
ATOM    191  CA  ARG A  14      -9.328   1.451  -9.503  1.00 11.72           C  
ATOM    192  C   ARG A  14     -10.164   1.458  -8.237  1.00 11.43           C  
ATOM    193  O   ARG A  14     -10.462   2.520  -7.685  1.00 11.15           O  
ATOM    194  CB  ARG A  14      -7.866   1.203  -9.167  1.00 16.52           C  
ATOM    195  CG  ARG A  14      -7.006   0.974 -10.390  1.00 16.52           C  
ATOM    196  CD  ARG A  14      -5.559   0.819 -10.087  1.00 16.52           C  
ATOM    197  NE  ARG A  14      -4.783   0.645 -11.320  1.00 16.52           N  
ATOM    198  CZ  ARG A  14      -3.452   0.418 -11.404  1.00 16.52           C  
ATOM    199  NH1 ARG A  14      -2.710   0.312 -10.323  1.00 16.52           N  
ATOM    200  NH2 ARG A  14      -2.891   0.295 -12.596  1.00 16.52           N  
ATOM    201  H   ARG A  14      -8.892   3.507 -10.063  1.00 14.39           H  
ATOM    202  HA  ARG A  14      -9.672   0.634 -10.137  1.00 14.06           H  
ATOM    203 1HB  ARG A  14      -7.468   2.038  -8.612  1.00 19.82           H  
ATOM    204 2HB  ARG A  14      -7.784   0.322  -8.530  1.00 19.82           H  
ATOM    205 1HG  ARG A  14      -7.339   0.065 -10.888  1.00 19.82           H  
ATOM    206 2HG  ARG A  14      -7.141   1.801 -11.058  1.00 19.82           H  
ATOM    207 1HD  ARG A  14      -5.204   1.718  -9.582  1.00 19.82           H  
ATOM    208 2HD  ARG A  14      -5.406  -0.052  -9.452  1.00 19.82           H  
ATOM    209  HE  ARG A  14      -5.293   0.710 -12.198  1.00 19.82           H  
ATOM    210 1HH1 ARG A  14      -3.127   0.393  -9.414  1.00 19.82           H  
ATOM    211 2HH1 ARG A  14      -1.717   0.139 -10.405  1.00 19.82           H  
ATOM    212 1HH2 ARG A  14      -3.459   0.373 -13.435  1.00 19.82           H  
ATOM    213 2HH2 ARG A  14      -1.900   0.124 -12.677  1.00 19.82           H  
ATOM    214  N   ARG A  15     -10.554   0.270  -7.779  1.00 11.66           N  
ATOM    215  CA  ARG A  15     -11.280   0.176  -6.528  1.00 11.61           C  
ATOM    216  C   ARG A  15     -10.335  -0.010  -5.366  1.00 11.13           C  
ATOM    217  O   ARG A  15      -9.742  -1.074  -5.196  1.00 10.87           O  
ATOM    218  CB  ARG A  15     -12.251  -0.994  -6.521  1.00 16.28           C  
ATOM    219  CG  ARG A  15     -13.038  -1.124  -5.216  1.00 16.28           C  
ATOM    220  CD  ARG A  15     -13.949  -2.271  -5.203  1.00 16.28           C  
ATOM    221  NE  ARG A  15     -14.641  -2.372  -3.920  1.00 16.28           N  
ATOM    222  CZ  ARG A  15     -15.452  -3.386  -3.548  1.00 16.28           C  
ATOM    223  NH1 ARG A  15     -15.674  -4.397  -4.365  1.00 16.28           N  
ATOM    224  NH2 ARG A  15     -16.025  -3.369  -2.354  1.00 16.28           N  
ATOM    225  H   ARG A  15     -10.316  -0.567  -8.291  1.00 13.99           H  
ATOM    226  HA  ARG A  15     -11.842   1.098  -6.379  1.00 13.93           H  
ATOM    227 1HB  ARG A  15     -12.966  -0.880  -7.333  1.00 19.54           H  
ATOM    228 2HB  ARG A  15     -11.708  -1.925  -6.683  1.00 19.54           H  
ATOM    229 1HG  ARG A  15     -12.360  -1.241  -4.366  1.00 19.54           H  
ATOM    230 2HG  ARG A  15     -13.634  -0.228  -5.080  1.00 19.54           H  
ATOM    231 1HD  ARG A  15     -14.691  -2.157  -5.992  1.00 19.54           H  
ATOM    232 2HD  ARG A  15     -13.373  -3.182  -5.360  1.00 19.54           H  
ATOM    233  HE  ARG A  15     -14.500  -1.615  -3.257  1.00 19.54           H  
ATOM    234 1HH1 ARG A  15     -15.241  -4.419  -5.276  1.00 19.54           H  
ATOM    235 2HH1 ARG A  15     -16.279  -5.154  -4.081  1.00 19.54           H  
ATOM    236 1HH2 ARG A  15     -15.860  -2.600  -1.719  1.00 19.54           H  
ATOM    237 2HH2 ARG A  15     -16.631  -4.126  -2.072  1.00 19.54           H  
ATOM    238  N   CYS A  16     -10.206   1.016  -4.558  1.00 11.13           N  
ATOM    239  CA  CYS A  16      -9.328   0.954  -3.418  1.00 10.85           C  
ATOM    240  C   CYS A  16     -10.176   0.731  -2.191  1.00 10.24           C  
ATOM    241  O   CYS A  16     -10.996   1.584  -1.839  1.00  9.95           O  
ATOM    242  CB  CYS A  16      -8.528   2.216  -3.266  1.00 15.30           C  
ATOM    243  SG  CYS A  16      -7.429   2.161  -1.865  1.00 15.30           S  
ATOM    244  H   CYS A  16     -10.718   1.865  -4.765  1.00 13.36           H  
ATOM    245  HA  CYS A  16      -8.642   0.115  -3.537  1.00 13.02           H  
ATOM    246 1HB  CYS A  16      -7.950   2.408  -4.165  1.00 18.36           H  
ATOM    247 2HB  CYS A  16      -9.197   3.031  -3.151  1.00 18.36           H  
ATOM    248  HG  CYS A  16      -6.945   3.395  -2.023  1.00 18.36           H  
ATOM    249  N   LEU A  17      -9.995  -0.393  -1.526  1.00 10.20           N  
ATOM    250  CA  LEU A  17     -10.872  -0.710  -0.413  1.00  9.88           C  
ATOM    251  C   LEU A  17     -10.810   0.308   0.719  1.00  9.65           C  
ATOM    252  O   LEU A  17     -11.823   0.577   1.354  1.00  9.37           O  
ATOM    253  CB  LEU A  17     -10.552  -2.106   0.121  1.00 13.96           C  
ATOM    254  CG  LEU A  17     -10.871  -3.305  -0.843  1.00 13.96           C  
ATOM    255  CD1 LEU A  17     -10.346  -4.588  -0.209  1.00 13.96           C  
ATOM    256  CD2 LEU A  17     -12.390  -3.406  -1.122  1.00 13.96           C  
ATOM    257  H   LEU A  17      -9.290  -1.050  -1.837  1.00 12.24           H  
ATOM    258  HA  LEU A  17     -11.889  -0.702  -0.784  1.00 11.86           H  
ATOM    259 1HB  LEU A  17      -9.493  -2.147   0.368  1.00 16.75           H  
ATOM    260 2HB  LEU A  17     -11.120  -2.259   1.038  1.00 16.75           H  
ATOM    261  HG  LEU A  17     -10.351  -3.159  -1.789  1.00 16.75           H  
ATOM    262 1HD1 LEU A  17     -10.541  -5.429  -0.874  1.00 16.75           H  
ATOM    263 2HD1 LEU A  17      -9.272  -4.502  -0.041  1.00 16.75           H  
ATOM    264 3HD1 LEU A  17     -10.849  -4.757   0.743  1.00 16.75           H  
ATOM    265 1HD2 LEU A  17     -12.574  -4.250  -1.788  1.00 16.75           H  
ATOM    266 2HD2 LEU A  17     -12.925  -3.563  -0.185  1.00 16.75           H  
ATOM    267 3HD2 LEU A  17     -12.755  -2.507  -1.597  1.00 16.75           H  
ATOM    268  N   LEU A  18      -9.644   0.867   0.995  1.00  9.95           N  
ATOM    269  CA  LEU A  18      -9.544   1.843   2.074  1.00 10.02           C  
ATOM    270  C   LEU A  18     -10.290   3.146   1.767  1.00  9.74           C  
ATOM    271  O   LEU A  18     -10.878   3.770   2.660  1.00  9.58           O  
ATOM    272  CB  LEU A  18      -8.078   2.100   2.368  1.00 14.00           C  
ATOM    273  CG  LEU A  18      -7.284   0.946   3.045  1.00 14.00           C  
ATOM    274  CD1 LEU A  18      -5.818   1.332   3.089  1.00 14.00           C  
ATOM    275  CD2 LEU A  18      -7.811   0.693   4.473  1.00 14.00           C  
ATOM    276  H   LEU A  18      -8.831   0.619   0.447  1.00 11.94           H  
ATOM    277  HA  LEU A  18     -10.018   1.416   2.952  1.00 12.02           H  
ATOM    278 1HB  LEU A  18      -7.611   2.259   1.411  1.00 16.80           H  
ATOM    279 2HB  LEU A  18      -7.971   2.993   2.941  1.00 16.80           H  
ATOM    280  HG  LEU A  18      -7.382   0.032   2.461  1.00 16.80           H  
ATOM    281 1HD1 LEU A  18      -5.243   0.537   3.561  1.00 16.80           H  
ATOM    282 2HD1 LEU A  18      -5.452   1.482   2.088  1.00 16.80           H  
ATOM    283 3HD1 LEU A  18      -5.697   2.239   3.655  1.00 16.80           H  
ATOM    284 1HD2 LEU A  18      -7.227  -0.106   4.929  1.00 16.80           H  
ATOM    285 2HD2 LEU A  18      -7.712   1.584   5.069  1.00 16.80           H  
ATOM    286 3HD2 LEU A  18      -8.850   0.394   4.461  1.00 16.80           H  
ATOM    287  N   MET A  19     -10.265   3.551   0.502  1.00  9.84           N  
ATOM    288  CA  MET A  19     -10.958   4.750   0.053  1.00  9.79           C  
ATOM    289  C   MET A  19     -12.469   4.468   0.107  1.00  9.29           C  
ATOM    290  O   MET A  19     -13.273   5.359   0.418  1.00  9.18           O  
ATOM    291  CB  MET A  19     -10.436   5.121  -1.327  1.00 13.73           C  
ATOM    292  CG  MET A  19      -8.947   5.577  -1.267  1.00 13.73           C  
ATOM    293  SD  MET A  19      -8.087   5.693  -2.874  1.00 13.73           S  
ATOM    294  CE  MET A  19      -8.671   7.118  -3.734  1.00 13.73           C  
ATOM    295  H   MET A  19      -9.774   2.985  -0.178  1.00 11.81           H  
ATOM    296  HA  MET A  19     -10.741   5.565   0.743  1.00 11.75           H  
ATOM    297 1HB  MET A  19     -10.551   4.278  -1.984  1.00 16.48           H  
ATOM    298 2HB  MET A  19     -11.027   5.937  -1.730  1.00 16.48           H  
ATOM    299 1HG  MET A  19      -8.909   6.558  -0.792  1.00 16.48           H  
ATOM    300 2HG  MET A  19      -8.402   4.896  -0.631  1.00 16.48           H  
ATOM    301 1HE  MET A  19      -8.173   7.176  -4.697  1.00 16.48           H  
ATOM    302 2HE  MET A  19      -9.745   7.043  -3.890  1.00 16.48           H  
ATOM    303 3HE  MET A  19      -8.427   8.005  -3.161  1.00 16.48           H  
ATOM    304  N   CYS A  20     -12.841   3.205  -0.187  1.00  9.14           N  
ATOM    305  CA  CYS A  20     -14.233   2.761  -0.136  1.00  8.93           C  
ATOM    306  C   CYS A  20     -14.723   2.855   1.318  1.00  8.69           C  
ATOM    307  O   CYS A  20     -15.871   3.243   1.566  1.00  8.58           O  
ATOM    308  CB  CYS A  20     -14.379   1.316  -0.631  1.00 12.59           C  
ATOM    309  SG  CYS A  20     -14.026   1.072  -2.412  1.00 12.59           S  
ATOM    310  H   CYS A  20     -12.119   2.554  -0.502  1.00 10.97           H  
ATOM    311  HA  CYS A  20     -14.838   3.415  -0.763  1.00 10.72           H  
ATOM    312 1HB  CYS A  20     -13.740   0.668  -0.068  1.00 15.11           H  
ATOM    313 2HB  CYS A  20     -15.400   0.987  -0.451  1.00 15.11           H  
ATOM    314  HG  CYS A  20     -12.701   1.346  -2.307  1.00 15.11           H  
ATOM    315  N   VAL A  21     -13.842   2.522   2.278  1.00  8.80           N  
ATOM    316  CA  VAL A  21     -14.169   2.645   3.695  1.00  8.85           C  
ATOM    317  C   VAL A  21     -14.434   4.093   4.051  1.00  8.84           C  
ATOM    318  O   VAL A  21     -15.425   4.383   4.711  1.00  8.77           O  
ATOM    319  CB  VAL A  21     -13.057   2.084   4.619  1.00 12.38           C  
ATOM    320  CG1 VAL A  21     -13.334   2.451   6.091  1.00 12.38           C  
ATOM    321  CG2 VAL A  21     -13.013   0.577   4.494  1.00 12.38           C  
ATOM    322  H   VAL A  21     -12.944   2.125   1.981  1.00 10.56           H  
ATOM    323  HA  VAL A  21     -15.077   2.071   3.882  1.00 10.62           H  
ATOM    324  HB  VAL A  21     -12.103   2.507   4.338  1.00 14.86           H  
ATOM    325 1HG1 VAL A  21     -12.544   2.043   6.715  1.00 14.86           H  
ATOM    326 2HG1 VAL A  21     -13.351   3.523   6.211  1.00 14.86           H  
ATOM    327 3HG1 VAL A  21     -14.293   2.038   6.403  1.00 14.86           H  
ATOM    328 1HG2 VAL A  21     -12.229   0.180   5.138  1.00 14.86           H  
ATOM    329 2HG2 VAL A  21     -13.975   0.162   4.792  1.00 14.86           H  
ATOM    330 3HG2 VAL A  21     -12.811   0.298   3.478  1.00 14.86           H  
ATOM    331  N   ALA A  22     -13.578   5.015   3.608  1.00  9.07           N  
ATOM    332  CA  ALA A  22     -13.807   6.423   3.923  1.00  9.33           C  
ATOM    333  C   ALA A  22     -15.175   6.888   3.403  1.00  9.06           C  
ATOM    334  O   ALA A  22     -15.875   7.660   4.070  1.00  9.16           O  
ATOM    335  CB  ALA A  22     -12.701   7.260   3.340  1.00 12.95           C  
ATOM    336  H   ALA A  22     -12.740   4.714   3.094  1.00 10.88           H  
ATOM    337  HA  ALA A  22     -13.797   6.539   4.995  1.00 11.20           H  
ATOM    338 1HB  ALA A  22     -12.857   8.294   3.609  1.00 15.54           H  
ATOM    339 2HB  ALA A  22     -11.750   6.913   3.741  1.00 15.54           H  
ATOM    340 3HB  ALA A  22     -12.694   7.155   2.258  1.00 15.54           H  
ATOM    341  N   PHE A  23     -15.564   6.406   2.219  1.00  8.87           N  
ATOM    342  CA  PHE A  23     -16.870   6.729   1.650  1.00  8.83           C  
ATOM    343  C   PHE A  23     -17.961   6.181   2.585  1.00  8.52           C  
ATOM    344  O   PHE A  23     -18.902   6.893   2.944  1.00  8.55           O  
ATOM    345  CB  PHE A  23     -16.991   6.159   0.237  1.00 12.39           C  
ATOM    346  CG  PHE A  23     -18.239   6.524  -0.536  1.00 12.39           C  
ATOM    347  CD1 PHE A  23     -18.351   7.784  -1.116  1.00 12.39           C  
ATOM    348  CD2 PHE A  23     -19.263   5.621  -0.733  1.00 12.39           C  
ATOM    349  CE1 PHE A  23     -19.449   8.137  -1.864  1.00 12.39           C  
ATOM    350  CE2 PHE A  23     -20.366   5.970  -1.492  1.00 12.39           C  
ATOM    351  CZ  PHE A  23     -20.460   7.226  -2.055  1.00 12.39           C  
ATOM    352  H   PHE A  23     -14.901   5.835   1.681  1.00 10.64           H  
ATOM    353  HA  PHE A  23     -16.973   7.812   1.600  1.00 10.60           H  
ATOM    354 1HB  PHE A  23     -16.124   6.469  -0.345  1.00 14.87           H  
ATOM    355 2HB  PHE A  23     -16.950   5.077   0.295  1.00 14.87           H  
ATOM    356  HD1 PHE A  23     -17.550   8.490  -0.982  1.00 14.87           H  
ATOM    357  HD2 PHE A  23     -19.191   4.622  -0.293  1.00 14.87           H  
ATOM    358  HE1 PHE A  23     -19.507   9.131  -2.312  1.00 14.87           H  
ATOM    359  HE2 PHE A  23     -21.168   5.247  -1.650  1.00 14.87           H  
ATOM    360  HZ  PHE A  23     -21.329   7.483  -2.656  1.00 14.87           H  
ATOM    361  N   ALA A  24     -17.818   4.913   3.011  1.00  8.39           N  
ATOM    362  CA  ALA A  24     -18.772   4.281   3.926  1.00  8.38           C  
ATOM    363  C   ALA A  24     -18.886   5.061   5.244  1.00  8.43           C  
ATOM    364  O   ALA A  24     -19.977   5.165   5.817  1.00  8.47           O  
ATOM    365  CB  ALA A  24     -18.366   2.850   4.205  1.00 11.74           C  
ATOM    366  H   ALA A  24     -17.032   4.358   2.652  1.00 10.07           H  
ATOM    367  HA  ALA A  24     -19.748   4.284   3.446  1.00 10.06           H  
ATOM    368 1HB  ALA A  24     -19.098   2.383   4.859  1.00 14.09           H  
ATOM    369 2HB  ALA A  24     -18.309   2.302   3.266  1.00 14.09           H  
ATOM    370 3HB  ALA A  24     -17.394   2.837   4.688  1.00 14.09           H  
ATOM    371  N   ILE A  25     -17.761   5.619   5.712  1.00  8.61           N  
ATOM    372  CA  ILE A  25     -17.748   6.441   6.919  1.00  8.94           C  
ATOM    373  C   ILE A  25     -18.610   7.666   6.680  1.00  8.96           C  
ATOM    374  O   ILE A  25     -19.496   7.960   7.486  1.00  9.11           O  
ATOM    375  CB  ILE A  25     -16.296   6.834   7.324  1.00 12.39           C  
ATOM    376  CG1 ILE A  25     -15.574   5.559   7.814  1.00 12.39           C  
ATOM    377  CG2 ILE A  25     -16.251   7.979   8.364  1.00 12.39           C  
ATOM    378  CD1 ILE A  25     -14.090   5.673   7.976  1.00 12.39           C  
ATOM    379  H   ILE A  25     -16.892   5.414   5.211  1.00 10.33           H  
ATOM    380  HA  ILE A  25     -18.182   5.872   7.737  1.00 10.73           H  
ATOM    381  HB  ILE A  25     -15.777   7.167   6.444  1.00 14.87           H  
ATOM    382 1HG1 ILE A  25     -15.996   5.276   8.778  1.00 14.87           H  
ATOM    383 2HG1 ILE A  25     -15.775   4.762   7.110  1.00 14.87           H  
ATOM    384 1HG2 ILE A  25     -15.230   8.234   8.604  1.00 14.87           H  
ATOM    385 2HG2 ILE A  25     -16.744   8.869   7.981  1.00 14.87           H  
ATOM    386 3HG2 ILE A  25     -16.738   7.659   9.241  1.00 14.87           H  
ATOM    387 1HD1 ILE A  25     -13.723   4.715   8.312  1.00 14.87           H  
ATOM    388 2HD1 ILE A  25     -13.627   5.915   7.046  1.00 14.87           H  
ATOM    389 3HD1 ILE A  25     -13.847   6.430   8.704  1.00 14.87           H  
ATOM    390  N   ALA A  26     -18.425   8.330   5.537  1.00  8.97           N  
ATOM    391  CA  ALA A  26     -19.234   9.498   5.208  1.00  9.23           C  
ATOM    392  C   ALA A  26     -20.725   9.147   5.180  1.00  9.01           C  
ATOM    393  O   ALA A  26     -21.563   9.918   5.652  1.00  9.26           O  
ATOM    394  CB  ALA A  26     -18.812  10.051   3.877  1.00 12.82           C  
ATOM    395  H   ALA A  26     -17.656   8.040   4.919  1.00 10.76           H  
ATOM    396  HA  ALA A  26     -19.059  10.249   5.974  1.00 11.08           H  
ATOM    397 1HB  ALA A  26     -19.369  10.946   3.662  1.00 15.38           H  
ATOM    398 2HB  ALA A  26     -17.788  10.267   3.947  1.00 15.38           H  
ATOM    399 3HB  ALA A  26     -18.973   9.328   3.088  1.00 15.38           H  
ATOM    400  N   ILE A  27     -21.063   7.967   4.673  1.00  8.69           N  
ATOM    401  CA  ILE A  27     -22.462   7.566   4.651  1.00  8.70           C  
ATOM    402  C   ILE A  27     -22.985   7.429   6.071  1.00  8.74           C  
ATOM    403  O   ILE A  27     -24.052   7.947   6.412  1.00  8.93           O  
ATOM    404  CB  ILE A  27     -22.678   6.263   3.875  1.00 12.18           C  
ATOM    405  CG1 ILE A  27     -22.380   6.517   2.400  1.00 12.18           C  
ATOM    406  CG2 ILE A  27     -24.123   5.773   4.081  1.00 12.18           C  
ATOM    407  CD1 ILE A  27     -22.249   5.291   1.564  1.00 12.18           C  
ATOM    408  H   ILE A  27     -20.324   7.387   4.256  1.00 10.43           H  
ATOM    409  HA  ILE A  27     -23.028   8.351   4.150  1.00 10.44           H  
ATOM    410  HB  ILE A  27     -21.982   5.504   4.231  1.00 14.62           H  
ATOM    411 1HG1 ILE A  27     -23.187   7.119   1.992  1.00 14.62           H  
ATOM    412 2HG1 ILE A  27     -21.451   7.082   2.321  1.00 14.62           H  
ATOM    413 1HG2 ILE A  27     -24.291   4.853   3.539  1.00 14.62           H  
ATOM    414 2HG2 ILE A  27     -24.315   5.584   5.134  1.00 14.62           H  
ATOM    415 3HG2 ILE A  27     -24.815   6.537   3.721  1.00 14.62           H  
ATOM    416 1HD1 ILE A  27     -22.056   5.591   0.559  1.00 14.62           H  
ATOM    417 2HD1 ILE A  27     -21.428   4.685   1.926  1.00 14.62           H  
ATOM    418 3HD1 ILE A  27     -23.162   4.711   1.586  1.00 14.62           H  
ATOM    419  N   ALA A  28     -22.235   6.737   6.921  1.00  8.72           N  
ATOM    420  CA  ALA A  28     -22.657   6.579   8.299  1.00  8.99           C  
ATOM    421  C   ALA A  28     -22.829   7.949   8.949  1.00  9.22           C  
ATOM    422  O   ALA A  28     -23.774   8.158   9.715  1.00  9.44           O  
ATOM    423  CB  ALA A  28     -21.652   5.741   9.048  1.00 12.48           C  
ATOM    424  H   ALA A  28     -21.367   6.299   6.587  1.00 10.46           H  
ATOM    425  HA  ALA A  28     -23.625   6.077   8.311  1.00 10.79           H  
ATOM    426 1HB  ALA A  28     -21.967   5.614  10.082  1.00 14.98           H  
ATOM    427 2HB  ALA A  28     -21.566   4.768   8.564  1.00 14.98           H  
ATOM    428 3HB  ALA A  28     -20.705   6.239   9.006  1.00 14.98           H  
ATOM    429  N   HIS A  29     -21.946   8.893   8.594  1.00  9.32           N  
ATOM    430  CA  HIS A  29     -21.993  10.258   9.092  1.00  9.76           C  
ATOM    431  C   HIS A  29     -23.338  10.875   8.763  1.00  9.80           C  
ATOM    432  O   HIS A  29     -23.908  11.587   9.578  1.00 10.15           O  
ATOM    433  CB  HIS A  29     -20.940  11.160   8.476  1.00 13.49           C  
ATOM    434  CG  HIS A  29     -20.896  12.531   9.088  1.00 13.49           C  
ATOM    435  ND1 HIS A  29     -20.171  12.830  10.219  1.00 13.49           N  
ATOM    436  CD2 HIS A  29     -21.534  13.664   8.740  1.00 13.49           C  
ATOM    437  CE1 HIS A  29     -20.329  14.105  10.505  1.00 13.49           C  
ATOM    438  NE2 HIS A  29     -21.160  14.634   9.631  1.00 13.49           N  
ATOM    439  H   HIS A  29     -21.171   8.615   7.984  1.00 11.18           H  
ATOM    440  HA  HIS A  29     -21.853  10.266  10.163  1.00 11.71           H  
ATOM    441 1HB  HIS A  29     -19.959  10.693   8.514  1.00 16.19           H  
ATOM    442 2HB  HIS A  29     -21.183  11.307   7.462  1.00 16.19           H  
ATOM    443  HD1 HIS A  29     -19.939  12.178  10.940  1.00 16.19           H  
ATOM    444  HD2 HIS A  29     -22.229  13.881   7.938  1.00 16.19           H  
ATOM    445  HE1 HIS A  29     -19.811  14.537  11.355  1.00 16.19           H  
ATOM    446  N   LEU A  30     -23.857  10.624   7.555  1.00  9.59           N  
ATOM    447  CA  LEU A  30     -25.117  11.235   7.132  1.00  9.84           C  
ATOM    448  C   LEU A  30     -26.245  10.848   8.073  1.00  9.81           C  
ATOM    449  O   LEU A  30     -27.173  11.625   8.283  1.00 10.15           O  
ATOM    450  CB  LEU A  30     -25.526  10.752   5.731  1.00 13.68           C  
ATOM    451  CG  LEU A  30     -24.599  11.118   4.566  1.00 13.68           C  
ATOM    452  CD1 LEU A  30     -25.117  10.449   3.297  1.00 13.68           C  
ATOM    453  CD2 LEU A  30     -24.476  12.598   4.416  1.00 13.68           C  
ATOM    454  H   LEU A  30     -23.326  10.028   6.906  1.00 11.51           H  
ATOM    455  HA  LEU A  30     -25.015  12.315   7.162  1.00 11.81           H  
ATOM    456 1HB  LEU A  30     -25.623   9.672   5.754  1.00 16.42           H  
ATOM    457 2HB  LEU A  30     -26.508  11.165   5.509  1.00 16.42           H  
ATOM    458  HG  LEU A  30     -23.623  10.718   4.760  1.00 16.42           H  
ATOM    459 1HD1 LEU A  30     -24.440  10.671   2.469  1.00 16.42           H  
ATOM    460 2HD1 LEU A  30     -25.164   9.370   3.441  1.00 16.42           H  
ATOM    461 3HD1 LEU A  30     -26.112  10.824   3.060  1.00 16.42           H  
ATOM    462 1HD2 LEU A  30     -23.790  12.789   3.596  1.00 16.42           H  
ATOM    463 2HD2 LEU A  30     -25.451  13.034   4.203  1.00 16.42           H  
ATOM    464 3HD2 LEU A  30     -24.073  13.029   5.317  1.00 16.42           H  
ATOM    465  N   TYR A  31     -26.202   9.638   8.615  1.00  9.55           N  
ATOM    466  CA  TYR A  31     -27.252   9.218   9.542  1.00  9.74           C  
ATOM    467  C   TYR A  31     -26.990   9.740  10.970  1.00  9.94           C  
ATOM    468  O   TYR A  31     -27.925  10.071  11.705  1.00 10.25           O  
ATOM    469  CB  TYR A  31     -27.382   7.709   9.485  1.00 13.56           C  
ATOM    470  CG  TYR A  31     -27.860   7.302   8.124  1.00 13.56           C  
ATOM    471  CD1 TYR A  31     -26.958   6.775   7.217  1.00 13.56           C  
ATOM    472  CD2 TYR A  31     -29.188   7.491   7.761  1.00 13.56           C  
ATOM    473  CE1 TYR A  31     -27.377   6.434   5.958  1.00 13.56           C  
ATOM    474  CE2 TYR A  31     -29.605   7.147   6.496  1.00 13.56           C  
ATOM    475  CZ  TYR A  31     -28.701   6.620   5.595  1.00 13.56           C  
ATOM    476  OH  TYR A  31     -29.109   6.274   4.328  1.00 13.56           O  
ATOM    477  H   TYR A  31     -25.436   9.004   8.338  1.00 11.46           H  
ATOM    478  HA  TYR A  31     -28.193   9.653   9.208  1.00 11.69           H  
ATOM    479 1HB  TYR A  31     -26.412   7.242   9.676  1.00 16.27           H  
ATOM    480 2HB  TYR A  31     -28.091   7.358  10.233  1.00 16.27           H  
ATOM    481  HD1 TYR A  31     -25.917   6.635   7.499  1.00 16.27           H  
ATOM    482  HD2 TYR A  31     -29.899   7.914   8.472  1.00 16.27           H  
ATOM    483  HE1 TYR A  31     -26.676   6.024   5.247  1.00 16.27           H  
ATOM    484  HE2 TYR A  31     -30.646   7.293   6.204  1.00 16.27           H  
ATOM    485  HH  TYR A  31     -30.050   6.442   4.238  1.00 16.27           H  
ATOM    486  N   ILE A  32     -25.708   9.830  11.331  1.00  9.93           N  
ATOM    487  CA  ILE A  32     -25.224  10.365  12.612  1.00 10.33           C  
ATOM    488  C   ILE A  32     -25.538  11.845  12.751  1.00 10.62           C  
ATOM    489  O   ILE A  32     -25.934  12.304  13.823  1.00 11.05           O  
ATOM    490  CB  ILE A  32     -23.701  10.178  12.765  1.00 14.30           C  
ATOM    491  CG1 ILE A  32     -23.394   8.667  12.913  1.00 14.30           C  
ATOM    492  CG2 ILE A  32     -23.143  11.038  13.968  1.00 14.30           C  
ATOM    493  CD1 ILE A  32     -21.937   8.295  12.742  1.00 14.30           C  
ATOM    494  H   ILE A  32     -25.019   9.459  10.668  1.00 11.92           H  
ATOM    495  HA  ILE A  32     -25.725   9.831  13.418  1.00 12.40           H  
ATOM    496  HB  ILE A  32     -23.225  10.509  11.870  1.00 17.16           H  
ATOM    497 1HG1 ILE A  32     -23.715   8.348  13.902  1.00 17.16           H  
ATOM    498 2HG1 ILE A  32     -23.975   8.123  12.177  1.00 17.16           H  
ATOM    499 1HG2 ILE A  32     -22.070  10.910  14.048  1.00 17.16           H  
ATOM    500 2HG2 ILE A  32     -23.345  12.099  13.816  1.00 17.16           H  
ATOM    501 3HG2 ILE A  32     -23.615  10.716  14.898  1.00 17.16           H  
ATOM    502 1HD1 ILE A  32     -21.827   7.217  12.857  1.00 17.16           H  
ATOM    503 2HD1 ILE A  32     -21.625   8.581  11.755  1.00 17.16           H  
ATOM    504 3HD1 ILE A  32     -21.319   8.793  13.478  1.00 17.16           H  
ATOM    505  N   TYR A  33     -25.347  12.559  11.646  1.00 10.53           N  
ATOM    506  CA  TYR A  33     -25.409  13.993  11.445  1.00 11.01           C  
ATOM    507  C   TYR A  33     -26.325  14.799  12.367  1.00 11.18           C  
ATOM    508  O   TYR A  33     -25.810  15.720  13.008  1.00 11.60           O  
ATOM    509  CB  TYR A  33     -25.768  14.203   9.957  1.00 15.23           C  
ATOM    510  CG  TYR A  33     -26.065  15.565   9.497  1.00 15.23           C  
ATOM    511  CD1 TYR A  33     -25.087  16.359   8.994  1.00 15.23           C  
ATOM    512  CD2 TYR A  33     -27.353  16.030   9.585  1.00 15.23           C  
ATOM    513  CE1 TYR A  33     -25.400  17.628   8.584  1.00 15.23           C  
ATOM    514  CE2 TYR A  33     -27.649  17.258   9.198  1.00 15.23           C  
ATOM    515  CZ  TYR A  33     -26.695  18.067   8.709  1.00 15.23           C  
ATOM    516  OH  TYR A  33     -27.024  19.313   8.349  1.00 15.23           O  
ATOM    517  H   TYR A  33     -25.032  12.034  10.837  1.00 12.64           H  
ATOM    518  HA  TYR A  33     -24.396  14.373  11.593  1.00 13.21           H  
ATOM    519 1HB  TYR A  33     -24.911  13.873   9.375  1.00 18.28           H  
ATOM    520 2HB  TYR A  33     -26.563  13.569   9.656  1.00 18.28           H  
ATOM    521  HD1 TYR A  33     -24.064  15.994   8.924  1.00 18.28           H  
ATOM    522  HD2 TYR A  33     -28.144  15.406   9.976  1.00 18.28           H  
ATOM    523  HE1 TYR A  33     -24.623  18.279   8.186  1.00 18.28           H  
ATOM    524  HE2 TYR A  33     -28.668  17.605   9.276  1.00 18.28           H  
ATOM    525  HH  TYR A  33     -26.239  19.773   8.077  1.00 18.28           H  
ATOM    526  N   PRO A  34     -27.634  14.527  12.575  1.00 11.04           N  
ATOM    527  CA  PRO A  34     -28.456  15.353  13.447  1.00 11.36           C  
ATOM    528  C   PRO A  34     -27.806  15.508  14.838  1.00 11.53           C  
ATOM    529  O   PRO A  34     -27.913  16.560  15.473  1.00 11.96           O  
ATOM    530  CB  PRO A  34     -29.768  14.565  13.517  1.00 17.04           C  
ATOM    531  CG  PRO A  34     -29.811  13.805  12.213  1.00 17.04           C  
ATOM    532  CD  PRO A  34     -28.370  13.383  11.974  1.00 17.04           C  
ATOM    533  HA  PRO A  34     -28.612  16.333  12.970  1.00 13.63           H  
ATOM    534 1HB  PRO A  34     -29.769  13.911  14.401  1.00 20.45           H  
ATOM    535 2HB  PRO A  34     -30.608  15.268  13.627  1.00 20.45           H  
ATOM    536 1HG  PRO A  34     -30.501  12.950  12.276  1.00 20.45           H  
ATOM    537 2HG  PRO A  34     -30.187  14.471  11.426  1.00 20.45           H  
ATOM    538 1HD  PRO A  34     -28.182  12.459  12.525  1.00 20.45           H  
ATOM    539 2HD  PRO A  34     -28.210  13.256  10.921  1.00 20.45           H  
ATOM    540  N   ALA A  35     -27.053  14.478  15.276  1.00 11.32           N  
ATOM    541  CA  ALA A  35     -26.358  14.456  16.561  1.00 11.71           C  
ATOM    542  C   ALA A  35     -25.394  15.617  16.737  1.00 12.16           C  
ATOM    543  O   ALA A  35     -25.160  16.081  17.854  1.00 12.68           O  
ATOM    544  CB  ALA A  35     -25.565  13.167  16.701  1.00 16.24           C  
ATOM    545  H   ALA A  35     -26.938  13.630  14.715  1.00 13.58           H  
ATOM    546  HA  ALA A  35     -27.106  14.508  17.346  1.00 14.05           H  
ATOM    547 1HB  ALA A  35     -25.077  13.144  17.672  1.00 19.49           H  
ATOM    548 2HB  ALA A  35     -26.237  12.316  16.607  1.00 19.49           H  
ATOM    549 3HB  ALA A  35     -24.813  13.121  15.919  1.00 19.49           H  
ATOM    550  N   LEU A  36     -24.749  16.004  15.644  1.00 12.11           N  
ATOM    551  CA  LEU A  36     -23.725  17.021  15.658  1.00 12.70           C  
ATOM    552  C   LEU A  36     -24.250  18.369  15.170  1.00 13.03           C  
ATOM    553  O   LEU A  36     -23.764  19.426  15.583  1.00 13.62           O  
ATOM    554  CB  LEU A  36     -22.601  16.536  14.738  1.00 17.54           C  
ATOM    555  CG  LEU A  36     -21.963  15.158  15.099  1.00 17.54           C  
ATOM    556  CD1 LEU A  36     -20.961  14.802  14.026  1.00 17.54           C  
ATOM    557  CD2 LEU A  36     -21.309  15.199  16.475  1.00 17.54           C  
ATOM    558  H   LEU A  36     -25.007  15.611  14.741  1.00 14.53           H  
ATOM    559  HA  LEU A  36     -23.367  17.150  16.675  1.00 15.24           H  
ATOM    560 1HB  LEU A  36     -23.008  16.436  13.743  1.00 21.05           H  
ATOM    561 2HB  LEU A  36     -21.816  17.289  14.714  1.00 21.05           H  
ATOM    562  HG  LEU A  36     -22.737  14.391  15.099  1.00 21.05           H  
ATOM    563 1HD1 LEU A  36     -20.522  13.828  14.239  1.00 21.05           H  
ATOM    564 2HD1 LEU A  36     -21.480  14.766  13.071  1.00 21.05           H  
ATOM    565 3HD1 LEU A  36     -20.172  15.554  13.987  1.00 21.05           H  
ATOM    566 1HD2 LEU A  36     -20.872  14.224  16.694  1.00 21.05           H  
ATOM    567 2HD2 LEU A  36     -20.525  15.957  16.486  1.00 21.05           H  
ATOM    568 3HD2 LEU A  36     -22.047  15.431  17.240  1.00 21.05           H  
ATOM    569  N   PHE A  37     -25.238  18.327  14.277  1.00 12.77           N  
ATOM    570  CA  PHE A  37     -25.751  19.537  13.644  1.00 13.20           C  
ATOM    571  C   PHE A  37     -27.070  20.127  14.156  1.00 13.36           C  
ATOM    572  O   PHE A  37     -27.292  21.329  14.007  1.00 13.89           O  
ATOM    573  CB  PHE A  37     -25.872  19.265  12.151  1.00 18.31           C  
ATOM    574  CG  PHE A  37     -24.561  19.169  11.479  1.00 18.31           C  
ATOM    575  CD1 PHE A  37     -23.819  18.005  11.449  1.00 18.31           C  
ATOM    576  CD2 PHE A  37     -24.084  20.254  10.835  1.00 18.31           C  
ATOM    577  CE1 PHE A  37     -22.618  17.964  10.788  1.00 18.31           C  
ATOM    578  CE2 PHE A  37     -22.902  20.235  10.179  1.00 18.31           C  
ATOM    579  CZ  PHE A  37     -22.164  19.087  10.152  1.00 18.31           C  
ATOM    580  H   PHE A  37     -25.585  17.415  13.975  1.00 15.32           H  
ATOM    581  HA  PHE A  37     -24.990  20.305  13.773  1.00 15.84           H  
ATOM    582 1HB  PHE A  37     -26.401  18.319  11.996  1.00 21.97           H  
ATOM    583 2HB  PHE A  37     -26.447  20.049  11.672  1.00 21.97           H  
ATOM    584  HD1 PHE A  37     -24.192  17.120  11.939  1.00 21.97           H  
ATOM    585  HD2 PHE A  37     -24.672  21.153  10.850  1.00 21.97           H  
ATOM    586  HE1 PHE A  37     -22.034  17.042  10.760  1.00 21.97           H  
ATOM    587  HE2 PHE A  37     -22.556  21.135   9.675  1.00 21.97           H  
ATOM    588  HZ  PHE A  37     -21.225  19.065   9.623  1.00 21.97           H  
ATOM    589  N   GLY A  38     -27.984  19.313  14.695  1.00 13.02           N  
ATOM    590  CA  GLY A  38     -29.296  19.815  15.111  1.00 13.29           C  
ATOM    591  C   GLY A  38     -30.257  19.948  13.925  1.00 13.10           C  
ATOM    592  O   GLY A  38     -31.378  20.443  14.055  1.00 13.43           O  
ATOM    593  H   GLY A  38     -27.787  18.326  14.860  1.00 15.62           H  
ATOM    594 1HA  GLY A  38     -29.716  19.133  15.851  1.00 15.95           H  
ATOM    595 2HA  GLY A  38     -29.176  20.782  15.597  1.00 15.95           H  
ATOM    596  N   VAL A  39     -29.798  19.501  12.768  1.00 12.74           N  
ATOM    597  CA  VAL A  39     -30.521  19.591  11.515  1.00 12.73           C  
ATOM    598  C   VAL A  39     -31.077  18.246  11.066  1.00 12.43           C  
ATOM    599  O   VAL A  39     -30.362  17.256  10.981  1.00 12.29           O  
ATOM    600  CB  VAL A  39     -29.560  20.169  10.443  1.00 17.83           C  
ATOM    601  CG1 VAL A  39     -30.227  20.247   9.053  1.00 17.83           C  
ATOM    602  CG2 VAL A  39     -29.096  21.547  10.874  1.00 17.83           C  
ATOM    603  H   VAL A  39     -28.875  19.100  12.777  1.00 15.29           H  
ATOM    604  HA  VAL A  39     -31.352  20.283  11.644  1.00 15.28           H  
ATOM    605  HB  VAL A  39     -28.709  19.534  10.368  1.00 21.40           H  
ATOM    606 1HG1 VAL A  39     -29.512  20.649   8.330  1.00 21.40           H  
ATOM    607 2HG1 VAL A  39     -30.537  19.256   8.722  1.00 21.40           H  
ATOM    608 3HG1 VAL A  39     -31.102  20.902   9.094  1.00 21.40           H  
ATOM    609 1HG2 VAL A  39     -28.402  21.943  10.132  1.00 21.40           H  
ATOM    610 2HG2 VAL A  39     -29.957  22.204  10.958  1.00 21.40           H  
ATOM    611 3HG2 VAL A  39     -28.599  21.491  11.834  1.00 21.40           H  
ATOM    612  N   ARG A  40     -32.381  18.207  10.826  1.00 12.51           N  
ATOM    613  CA  ARG A  40     -33.022  16.996  10.334  1.00 12.42           C  
ATOM    614  C   ARG A  40     -32.506  16.691   8.936  1.00 12.36           C  
ATOM    615  O   ARG A  40     -32.508  17.572   8.077  1.00 12.68           O  
ATOM    616  CB  ARG A  40     -34.534  17.155  10.289  1.00 17.42           C  
ATOM    617  CG  ARG A  40     -35.275  15.916   9.818  1.00 17.42           C  
ATOM    618  CD  ARG A  40     -36.756  16.065   9.824  1.00 17.42           C  
ATOM    619  NE  ARG A  40     -37.223  17.144   8.945  1.00 17.42           N  
ATOM    620  CZ  ARG A  40     -37.362  17.065   7.590  1.00 17.42           C  
ATOM    621  NH1 ARG A  40     -37.014  15.974   6.923  1.00 17.42           N  
ATOM    622  NH2 ARG A  40     -37.845  18.102   6.920  1.00 17.42           N  
ATOM    623  H   ARG A  40     -32.921  19.048  10.961  1.00 15.01           H  
ATOM    624  HA  ARG A  40     -32.767  16.167  10.993  1.00 14.90           H  
ATOM    625 1HB  ARG A  40     -34.905  17.414  11.279  1.00 20.90           H  
ATOM    626 2HB  ARG A  40     -34.790  17.971   9.616  1.00 20.90           H  
ATOM    627 1HG  ARG A  40     -34.973  15.683   8.802  1.00 20.90           H  
ATOM    628 2HG  ARG A  40     -35.019  15.080  10.465  1.00 20.90           H  
ATOM    629 1HD  ARG A  40     -37.220  15.133   9.505  1.00 20.90           H  
ATOM    630 2HD  ARG A  40     -37.084  16.295  10.840  1.00 20.90           H  
ATOM    631  HE  ARG A  40     -37.511  18.008   9.389  1.00 20.90           H  
ATOM    632 1HH1 ARG A  40     -36.625  15.176   7.399  1.00 20.90           H  
ATOM    633 2HH1 ARG A  40     -37.097  15.958   5.891  1.00 20.90           H  
ATOM    634 1HH2 ARG A  40     -38.113  18.942   7.403  1.00 20.90           H  
ATOM    635 2HH2 ARG A  40     -37.957  18.039   5.892  1.00 20.90           H  
ATOM    636  N   ILE A  41     -32.137  15.443   8.670  1.00 12.11           N  
ATOM    637  CA  ILE A  41     -31.673  15.141   7.326  1.00 12.19           C  
ATOM    638  C   ILE A  41     -32.781  15.376   6.302  1.00 12.48           C  
ATOM    639  O   ILE A  41     -33.918  14.948   6.505  1.00 12.72           O  
ATOM    640  CB  ILE A  41     -31.070  13.719   7.228  1.00 17.03           C  
ATOM    641  CG1 ILE A  41     -32.109  12.607   7.589  1.00 17.03           C  
ATOM    642  CG2 ILE A  41     -29.836  13.658   8.153  1.00 17.03           C  
ATOM    643  CD1 ILE A  41     -31.629  11.179   7.260  1.00 17.03           C  
ATOM    644  H   ILE A  41     -32.163  14.745   9.396  1.00 14.53           H  
ATOM    645  HA  ILE A  41     -30.877  15.824   7.099  1.00 14.63           H  
ATOM    646  HB  ILE A  41     -30.762  13.537   6.201  1.00 20.44           H  
ATOM    647 1HG1 ILE A  41     -32.336  12.656   8.650  1.00 20.44           H  
ATOM    648 2HG1 ILE A  41     -33.024  12.773   7.031  1.00 20.44           H  
ATOM    649 1HG2 ILE A  41     -29.359  12.693   8.088  1.00 20.44           H  
ATOM    650 2HG2 ILE A  41     -29.124  14.419   7.859  1.00 20.44           H  
ATOM    651 3HG2 ILE A  41     -30.137  13.834   9.172  1.00 20.44           H  
ATOM    652 1HD1 ILE A  41     -32.410  10.467   7.528  1.00 20.44           H  
ATOM    653 2HD1 ILE A  41     -31.424  11.108   6.190  1.00 20.44           H  
ATOM    654 3HD1 ILE A  41     -30.726  10.935   7.815  1.00 20.44           H  
ATOM    655  N   VAL A  42     -32.419  16.050   5.216  1.00 12.64           N  
ATOM    656  CA  VAL A  42     -33.299  16.403   4.109  1.00 13.10           C  
ATOM    657  C   VAL A  42     -33.347  15.252   3.112  1.00 13.35           C  
ATOM    658  O   VAL A  42     -32.297  14.805   2.670  1.00 13.56           O  
ATOM    659  CB  VAL A  42     -32.747  17.689   3.435  1.00 18.16           C  
ATOM    660  CG1 VAL A  42     -33.564  18.082   2.239  1.00 18.16           C  
ATOM    661  CG2 VAL A  42     -32.737  18.833   4.454  1.00 18.16           C  
ATOM    662  H   VAL A  42     -31.456  16.341   5.171  1.00 15.17           H  
ATOM    663  HA  VAL A  42     -34.305  16.585   4.493  1.00 15.72           H  
ATOM    664  HB  VAL A  42     -31.740  17.496   3.088  1.00 21.79           H  
ATOM    665 1HG1 VAL A  42     -33.142  18.977   1.784  1.00 21.79           H  
ATOM    666 2HG1 VAL A  42     -33.565  17.274   1.507  1.00 21.79           H  
ATOM    667 3HG1 VAL A  42     -34.580  18.286   2.558  1.00 21.79           H  
ATOM    668 1HG2 VAL A  42     -32.328  19.734   3.992  1.00 21.79           H  
ATOM    669 2HG2 VAL A  42     -33.757  19.023   4.787  1.00 21.79           H  
ATOM    670 3HG2 VAL A  42     -32.134  18.571   5.314  1.00 21.79           H  
ATOM    671  N   ASP A  43     -34.553  14.775   2.785  1.00 13.49           N  
ATOM    672  CA  ASP A  43     -34.798  13.654   1.861  1.00 13.91           C  
ATOM    673  C   ASP A  43     -34.593  14.037   0.400  1.00 14.04           C  
ATOM    674  O   ASP A  43     -34.721  15.203   0.046  1.00 14.22           O  
ATOM    675  CB  ASP A  43     -36.228  13.141   2.006  1.00 19.31           C  
ATOM    676  CG  ASP A  43     -36.417  11.747   1.422  1.00 19.31           C  
ATOM    677  OD1 ASP A  43     -36.080  10.803   2.094  1.00 19.31           O  
ATOM    678  OD2 ASP A  43     -36.831  11.630   0.277  1.00 19.31           O  
ATOM    679  H   ASP A  43     -35.379  15.226   3.204  1.00 16.19           H  
ATOM    680  HA  ASP A  43     -34.108  12.849   2.109  1.00 16.69           H  
ATOM    681 1HB  ASP A  43     -36.506  13.133   3.059  1.00 23.17           H  
ATOM    682 2HB  ASP A  43     -36.906  13.828   1.501  1.00 23.17           H  
ATOM    683  N   GLN A  44     -34.347  13.067  -0.492  1.00 14.14           N  
ATOM    684  CA  GLN A  44     -34.265  13.433  -1.908  1.00 14.43           C  
ATOM    685  C   GLN A  44     -35.576  14.083  -2.370  1.00 14.60           C  
ATOM    686  O   GLN A  44     -35.570  14.989  -3.195  1.00 14.87           O  
ATOM    687  CB  GLN A  44     -34.021  12.214  -2.809  1.00 20.09           C  
ATOM    688  CG  GLN A  44     -35.194  11.268  -2.947  1.00 20.09           C  
ATOM    689  CD  GLN A  44     -34.844  10.049  -3.735  1.00 20.09           C  
ATOM    690  OE1 GLN A  44     -34.172  10.135  -4.779  1.00 20.09           O  
ATOM    691  NE2 GLN A  44     -35.298   8.895  -3.261  1.00 20.09           N  
ATOM    692  H   GLN A  44     -34.214  12.106  -0.195  1.00 16.97           H  
ATOM    693  HA  GLN A  44     -33.449  14.141  -2.034  1.00 17.32           H  
ATOM    694 1HB  GLN A  44     -33.733  12.537  -3.795  1.00 24.11           H  
ATOM    695 2HB  GLN A  44     -33.226  11.633  -2.433  1.00 24.11           H  
ATOM    696 1HG  GLN A  44     -35.535  10.959  -1.956  1.00 24.11           H  
ATOM    697 2HG  GLN A  44     -35.998  11.762  -3.490  1.00 24.11           H  
ATOM    698 1HE2 GLN A  44     -35.108   8.039  -3.745  1.00 24.11           H  
ATOM    699 2HE2 GLN A  44     -35.849   8.885  -2.419  1.00 24.11           H  
ATOM    700  N   ALA A  45     -36.701  13.696  -1.755  1.00 14.61           N  
ATOM    701  CA  ALA A  45     -38.009  14.233  -2.097  1.00 14.93           C  
ATOM    702  C   ALA A  45     -38.108  15.727  -1.823  1.00 14.93           C  
ATOM    703  O   ALA A  45     -39.012  16.399  -2.323  1.00 15.15           O  
ATOM    704  CB  ALA A  45     -39.080  13.510  -1.308  1.00 20.77           C  
ATOM    705  H   ALA A  45     -36.676  12.935  -1.055  1.00 17.53           H  
ATOM    706  HA  ALA A  45     -38.168  14.072  -3.162  1.00 17.92           H  
ATOM    707 1HB  ALA A  45     -40.061  13.891  -1.586  1.00 24.92           H  
ATOM    708 2HB  ALA A  45     -39.026  12.442  -1.519  1.00 24.92           H  
ATOM    709 3HB  ALA A  45     -38.912  13.674  -0.243  1.00 24.92           H  
ATOM    710  N   GLU A  46     -37.234  16.220  -0.955  1.00 14.85           N  
ATOM    711  CA  GLU A  46     -37.205  17.589  -0.505  1.00 15.01           C  
ATOM    712  C   GLU A  46     -36.189  18.457  -1.240  1.00 14.80           C  
ATOM    713  O   GLU A  46     -36.006  19.622  -0.863  1.00 15.26           O  
ATOM    714  CB  GLU A  46     -36.929  17.605   0.997  1.00 20.95           C  
ATOM    715  CG  GLU A  46     -38.015  16.953   1.835  1.00 20.95           C  
ATOM    716  CD  GLU A  46     -37.741  16.963   3.329  1.00 20.95           C  
ATOM    717  OE1 GLU A  46     -36.952  16.153   3.811  1.00 20.95           O  
ATOM    718  OE2 GLU A  46     -38.311  17.806   3.991  1.00 20.95           O  
ATOM    719  H   GLU A  46     -36.483  15.621  -0.618  1.00 17.82           H  
ATOM    720  HA  GLU A  46     -38.191  18.017  -0.676  1.00 18.01           H  
ATOM    721 1HB  GLU A  46     -36.022  17.053   1.184  1.00 25.14           H  
ATOM    722 2HB  GLU A  46     -36.780  18.626   1.342  1.00 25.14           H  
ATOM    723 1HG  GLU A  46     -38.950  17.476   1.646  1.00 25.14           H  
ATOM    724 2HG  GLU A  46     -38.139  15.927   1.500  1.00 25.14           H  
ATOM    725  N   VAL A  47     -35.516  17.924  -2.273  1.00 14.24           N  
ATOM    726  CA  VAL A  47     -34.551  18.759  -2.970  1.00 14.17           C  
ATOM    727  C   VAL A  47     -34.930  18.753  -4.470  1.00 14.30           C  
ATOM    728  O   VAL A  47     -35.583  17.810  -4.934  1.00 14.18           O  
ATOM    729  CB  VAL A  47     -33.095  18.225  -2.754  1.00 19.86           C  
ATOM    730  CG1 VAL A  47     -32.818  18.132  -1.279  1.00 19.86           C  
ATOM    731  CG2 VAL A  47     -32.859  16.918  -3.438  1.00 19.86           C  
ATOM    732  H   VAL A  47     -35.685  16.952  -2.557  1.00 17.09           H  
ATOM    733  HA  VAL A  47     -34.612  19.757  -2.560  1.00 17.00           H  
ATOM    734  HB  VAL A  47     -32.398  18.950  -3.141  1.00 23.83           H  
ATOM    735 1HG1 VAL A  47     -31.789  17.819  -1.110  1.00 23.83           H  
ATOM    736 2HG1 VAL A  47     -32.984  19.094  -0.832  1.00 23.83           H  
ATOM    737 3HG1 VAL A  47     -33.496  17.405  -0.834  1.00 23.83           H  
ATOM    738 1HG2 VAL A  47     -31.831  16.598  -3.267  1.00 23.83           H  
ATOM    739 2HG2 VAL A  47     -33.526  16.199  -3.040  1.00 23.83           H  
ATOM    740 3HG2 VAL A  47     -33.024  17.026  -4.504  1.00 23.83           H  
ATOM    741  N   PRO A  48     -34.483  19.735  -5.272  1.00 14.71           N  
ATOM    742  CA  PRO A  48     -34.713  19.824  -6.704  1.00 15.04           C  
ATOM    743  C   PRO A  48     -34.188  18.576  -7.360  1.00 14.73           C  
ATOM    744  O   PRO A  48     -33.237  17.986  -6.872  1.00 14.37           O  
ATOM    745  CB  PRO A  48     -33.890  21.055  -7.105  1.00 22.57           C  
ATOM    746  CG  PRO A  48     -33.826  21.896  -5.852  1.00 22.57           C  
ATOM    747  CD  PRO A  48     -33.770  20.909  -4.714  1.00 22.57           C  
ATOM    748  HA  PRO A  48     -35.784  19.961  -6.906  1.00 18.05           H  
ATOM    749 1HB  PRO A  48     -32.893  20.743  -7.459  1.00 27.08           H  
ATOM    750 2HB  PRO A  48     -34.374  21.570  -7.951  1.00 27.08           H  
ATOM    751 1HG  PRO A  48     -32.921  22.534  -5.879  1.00 27.08           H  
ATOM    752 2HG  PRO A  48     -34.689  22.574  -5.792  1.00 27.08           H  
ATOM    753 1HD  PRO A  48     -32.747  20.670  -4.486  1.00 27.08           H  
ATOM    754 2HD  PRO A  48     -34.292  21.363  -3.872  1.00 27.08           H  
ATOM    755  N   ALA A  49     -34.790  18.159  -8.469  1.00 15.03           N  
ATOM    756  CA  ALA A  49     -34.325  16.941  -9.136  1.00 14.96           C  
ATOM    757  C   ALA A  49     -32.818  16.981  -9.356  1.00 14.92           C  
ATOM    758  O   ALA A  49     -32.117  15.989  -9.127  1.00 14.68           O  
ATOM    759  CB  ALA A  49     -35.030  16.770 -10.465  1.00 20.98           C  
ATOM    760  H   ALA A  49     -35.565  18.682  -8.854  1.00 18.04           H  
ATOM    761  HA  ALA A  49     -34.558  16.098  -8.504  1.00 17.95           H  
ATOM    762 1HB  ALA A  49     -34.689  15.850 -10.938  1.00 25.18           H  
ATOM    763 2HB  ALA A  49     -36.104  16.719 -10.304  1.00 25.18           H  
ATOM    764 3HB  ALA A  49     -34.796  17.620 -11.111  1.00 25.18           H  
ATOM    765  N   GLU A  50     -32.316  18.151  -9.729  1.00 15.28           N  
ATOM    766  CA  GLU A  50     -30.913  18.404 -10.004  1.00 15.48           C  
ATOM    767  C   GLU A  50     -29.989  18.128  -8.811  1.00 14.97           C  
ATOM    768  O   GLU A  50     -28.785  17.944  -8.993  1.00 14.93           O  
ATOM    769  CB  GLU A  50     -30.737  19.861 -10.446  1.00 21.59           C  
ATOM    770  CG  GLU A  50     -31.407  20.230 -11.789  1.00 21.59           C  
ATOM    771  CD  GLU A  50     -32.888  20.600 -11.688  1.00 21.59           C  
ATOM    772  OE1 GLU A  50     -33.507  20.295 -10.686  1.00 21.59           O  
ATOM    773  OE2 GLU A  50     -33.390  21.184 -12.614  1.00 21.59           O  
ATOM    774  H   GLU A  50     -32.973  18.917  -9.893  1.00 18.34           H  
ATOM    775  HA  GLU A  50     -30.610  17.752 -10.823  1.00 18.58           H  
ATOM    776 1HB  GLU A  50     -31.146  20.520  -9.677  1.00 25.91           H  
ATOM    777 2HB  GLU A  50     -29.675  20.085 -10.531  1.00 25.91           H  
ATOM    778 1HG  GLU A  50     -30.869  21.072 -12.223  1.00 25.91           H  
ATOM    779 2HG  GLU A  50     -31.301  19.384 -12.466  1.00 25.91           H  
ATOM    780  N   GLU A  51     -30.534  18.170  -7.593  1.00 14.74           N  
ATOM    781  CA  GLU A  51     -29.781  17.958  -6.368  1.00 14.43           C  
ATOM    782  C   GLU A  51     -29.996  16.572  -5.754  1.00 13.99           C  
ATOM    783  O   GLU A  51     -29.491  16.282  -4.660  1.00 13.84           O  
ATOM    784  CB  GLU A  51     -30.135  19.026  -5.332  1.00 20.33           C  
ATOM    785  CG  GLU A  51     -29.769  20.451  -5.741  1.00 20.33           C  
ATOM    786  CD  GLU A  51     -30.062  21.480  -4.675  1.00 20.33           C  
ATOM    787  OE1 GLU A  51     -30.550  21.119  -3.635  1.00 20.33           O  
ATOM    788  OE2 GLU A  51     -29.826  22.633  -4.926  1.00 20.33           O  
ATOM    789  H   GLU A  51     -31.541  18.302  -7.513  1.00 17.69           H  
ATOM    790  HA  GLU A  51     -28.732  18.052  -6.615  1.00 17.32           H  
ATOM    791 1HB  GLU A  51     -31.205  18.997  -5.169  1.00 24.40           H  
ATOM    792 2HB  GLU A  51     -29.648  18.801  -4.388  1.00 24.40           H  
ATOM    793 1HG  GLU A  51     -28.714  20.491  -5.989  1.00 24.40           H  
ATOM    794 2HG  GLU A  51     -30.331  20.703  -6.639  1.00 24.40           H  
ATOM    795  N   ARG A  52     -30.761  15.702  -6.415  1.00 13.93           N  
ATOM    796  CA  ARG A  52     -31.008  14.404  -5.802  1.00 13.69           C  
ATOM    797  C   ARG A  52     -29.737  13.552  -5.800  1.00 13.54           C  
ATOM    798  O   ARG A  52     -29.527  12.756  -4.883  1.00 13.39           O  
ATOM    799  CB  ARG A  52     -32.206  13.734  -6.435  1.00 19.26           C  
ATOM    800  CG  ARG A  52     -33.482  14.498  -6.065  1.00 19.26           C  
ATOM    801  CD  ARG A  52     -34.720  13.960  -6.586  1.00 19.26           C  
ATOM    802  NE  ARG A  52     -35.838  14.867  -6.251  1.00 19.26           N  
ATOM    803  CZ  ARG A  52     -37.115  14.699  -6.624  1.00 19.26           C  
ATOM    804  NH1 ARG A  52     -37.483  13.651  -7.344  1.00 19.26           N  
ATOM    805  NH2 ARG A  52     -38.002  15.605  -6.256  1.00 19.26           N  
ATOM    806  H   ARG A  52     -31.174  15.938  -7.326  1.00 16.72           H  
ATOM    807  HA  ARG A  52     -31.287  14.578  -4.765  1.00 16.43           H  
ATOM    808 1HB  ARG A  52     -32.106  13.731  -7.521  1.00 23.11           H  
ATOM    809 2HB  ARG A  52     -32.295  12.702  -6.091  1.00 23.11           H  
ATOM    810 1HG  ARG A  52     -33.577  14.535  -4.989  1.00 23.11           H  
ATOM    811 2HG  ARG A  52     -33.393  15.510  -6.434  1.00 23.11           H  
ATOM    812 1HD  ARG A  52     -34.657  13.856  -7.665  1.00 23.11           H  
ATOM    813 2HD  ARG A  52     -34.911  12.990  -6.125  1.00 23.11           H  
ATOM    814  HE  ARG A  52     -35.627  15.734  -5.690  1.00 23.11           H  
ATOM    815 1HH1 ARG A  52     -36.801  12.960  -7.620  1.00 23.11           H  
ATOM    816 2HH1 ARG A  52     -38.450  13.537  -7.619  1.00 23.11           H  
ATOM    817 1HH2 ARG A  52     -37.698  16.403  -5.693  1.00 23.11           H  
ATOM    818 2HH2 ARG A  52     -38.969  15.512  -6.516  1.00 23.11           H  
ATOM    819  N   THR A  53     -28.859  13.760  -6.785  1.00 13.77           N  
ATOM    820  CA  THR A  53     -27.591  13.050  -6.849  1.00 13.85           C  
ATOM    821  C   THR A  53     -26.783  13.378  -5.608  1.00 13.57           C  
ATOM    822  O   THR A  53     -26.171  12.494  -4.997  1.00 13.56           O  
ATOM    823  CB  THR A  53     -26.776  13.462  -8.098  1.00 19.36           C  
ATOM    824  OG1 THR A  53     -27.502  13.112  -9.287  1.00 19.36           O  
ATOM    825  CG2 THR A  53     -25.421  12.750  -8.097  1.00 19.36           C  
ATOM    826  H   THR A  53     -29.083  14.406  -7.528  1.00 16.52           H  
ATOM    827  HA  THR A  53     -27.779  11.978  -6.875  1.00 16.62           H  
ATOM    828  HB  THR A  53     -26.616  14.542  -8.088  1.00 23.23           H  
ATOM    829  HG1 THR A  53     -27.086  13.526 -10.051  1.00 23.23           H  
ATOM    830 1HG2 THR A  53     -24.860  13.045  -8.980  1.00 23.23           H  
ATOM    831 2HG2 THR A  53     -24.849  13.017  -7.208  1.00 23.23           H  
ATOM    832 3HG2 THR A  53     -25.581  11.674  -8.111  1.00 23.23           H  
ATOM    833  N   TYR A  54     -26.772  14.665  -5.253  1.00 13.49           N  
ATOM    834  CA  TYR A  54     -26.028  15.161  -4.112  1.00 13.41           C  
ATOM    835  C   TYR A  54     -26.545  14.494  -2.851  1.00 13.13           C  
ATOM    836  O   TYR A  54     -25.761  14.032  -2.038  1.00 13.12           O  
ATOM    837  CB  TYR A  54     -26.192  16.671  -4.028  1.00 18.81           C  
ATOM    838  CG  TYR A  54     -25.637  17.434  -5.229  1.00 18.81           C  
ATOM    839  CD1 TYR A  54     -24.536  16.992  -5.963  1.00 18.81           C  
ATOM    840  CD2 TYR A  54     -26.260  18.586  -5.598  1.00 18.81           C  
ATOM    841  CE1 TYR A  54     -24.083  17.726  -7.026  1.00 18.81           C  
ATOM    842  CE2 TYR A  54     -25.812  19.318  -6.669  1.00 18.81           C  
ATOM    843  CZ  TYR A  54     -24.725  18.897  -7.377  1.00 18.81           C  
ATOM    844  OH  TYR A  54     -24.269  19.636  -8.442  1.00 18.81           O  
ATOM    845  H   TYR A  54     -27.298  15.314  -5.823  1.00 16.19           H  
ATOM    846  HA  TYR A  54     -24.982  14.887  -4.214  1.00 16.09           H  
ATOM    847 1HB  TYR A  54     -27.239  16.920  -3.927  1.00 22.57           H  
ATOM    848 2HB  TYR A  54     -25.702  17.037  -3.141  1.00 22.57           H  
ATOM    849  HD1 TYR A  54     -24.016  16.077  -5.710  1.00 22.57           H  
ATOM    850  HD2 TYR A  54     -27.122  18.935  -5.031  1.00 22.57           H  
ATOM    851  HE1 TYR A  54     -23.216  17.384  -7.590  1.00 22.57           H  
ATOM    852  HE2 TYR A  54     -26.322  20.243  -6.945  1.00 22.57           H  
ATOM    853  HH  TYR A  54     -24.842  20.396  -8.572  1.00 22.57           H  
ATOM    854  N   PHE A  55     -27.871  14.370  -2.728  1.00 13.09           N  
ATOM    855  CA  PHE A  55     -28.494  13.668  -1.601  1.00 13.04           C  
ATOM    856  C   PHE A  55     -28.018  12.226  -1.449  1.00 13.08           C  
ATOM    857  O   PHE A  55     -27.710  11.780  -0.342  1.00 13.03           O  
ATOM    858  CB  PHE A  55     -30.017  13.659  -1.702  1.00 18.27           C  
ATOM    859  CG  PHE A  55     -30.627  12.750  -0.687  1.00 18.27           C  
ATOM    860  CD1 PHE A  55     -30.798  13.126   0.624  1.00 18.27           C  
ATOM    861  CD2 PHE A  55     -31.009  11.468  -1.060  1.00 18.27           C  
ATOM    862  CE1 PHE A  55     -31.343  12.234   1.531  1.00 18.27           C  
ATOM    863  CE2 PHE A  55     -31.552  10.593  -0.166  1.00 18.27           C  
ATOM    864  CZ  PHE A  55     -31.722  10.976   1.135  1.00 18.27           C  
ATOM    865  H   PHE A  55     -28.466  14.826  -3.427  1.00 15.71           H  
ATOM    866  HA  PHE A  55     -28.224  14.190  -0.688  1.00 15.65           H  
ATOM    867 1HB  PHE A  55     -30.409  14.666  -1.555  1.00 21.92           H  
ATOM    868 2HB  PHE A  55     -30.324  13.325  -2.678  1.00 21.92           H  
ATOM    869  HD1 PHE A  55     -30.503  14.125   0.955  1.00 21.92           H  
ATOM    870  HD2 PHE A  55     -30.870  11.154  -2.094  1.00 21.92           H  
ATOM    871  HE1 PHE A  55     -31.476  12.538   2.570  1.00 21.92           H  
ATOM    872  HE2 PHE A  55     -31.841   9.592  -0.489  1.00 21.92           H  
ATOM    873  HZ  PHE A  55     -32.152  10.286   1.859  1.00 21.92           H  
ATOM    874  N   HIS A  56     -28.018  11.471  -2.543  1.00 13.35           N  
ATOM    875  CA  HIS A  56     -27.613  10.070  -2.473  1.00 13.61           C  
ATOM    876  C   HIS A  56     -26.101   9.871  -2.259  1.00 13.54           C  
ATOM    877  O   HIS A  56     -25.675   8.917  -1.598  1.00 13.65           O  
ATOM    878  CB  HIS A  56     -28.041   9.343  -3.748  1.00 18.95           C  
ATOM    879  CG  HIS A  56     -29.525   9.156  -3.861  1.00 18.95           C  
ATOM    880  ND1 HIS A  56     -30.238   8.329  -3.014  1.00 18.95           N  
ATOM    881  CD2 HIS A  56     -30.432   9.689  -4.713  1.00 18.95           C  
ATOM    882  CE1 HIS A  56     -31.515   8.370  -3.343  1.00 18.95           C  
ATOM    883  NE2 HIS A  56     -31.654   9.186  -4.366  1.00 18.95           N  
ATOM    884  H   HIS A  56     -28.352  11.876  -3.423  1.00 16.02           H  
ATOM    885  HA  HIS A  56     -28.126   9.603  -1.635  1.00 16.33           H  
ATOM    886 1HB  HIS A  56     -27.703   9.921  -4.614  1.00 22.74           H  
ATOM    887 2HB  HIS A  56     -27.559   8.369  -3.791  1.00 22.74           H  
ATOM    888  HD2 HIS A  56     -30.234  10.391  -5.521  1.00 22.74           H  
ATOM    889  HE1 HIS A  56     -32.318   7.827  -2.851  1.00 22.74           H  
ATOM    890  HE2 HIS A  56     -32.543   9.419  -4.830  1.00 22.74           H  
ATOM    891  N   HIS A  57     -25.281  10.756  -2.823  1.00 13.54           N  
ATOM    892  CA  HIS A  57     -23.827  10.669  -2.714  1.00 13.69           C  
ATOM    893  C   HIS A  57     -23.338  10.727  -1.255  1.00 13.41           C  
ATOM    894  O   HIS A  57     -23.617  11.675  -0.515  1.00 13.49           O  
ATOM    895  CB  HIS A  57     -23.230  11.815  -3.516  1.00 19.10           C  
ATOM    896  CG  HIS A  57     -21.744  11.820  -3.672  1.00 19.10           C  
ATOM    897  ND1 HIS A  57     -20.864  12.030  -2.608  1.00 19.10           N  
ATOM    898  CD2 HIS A  57     -20.969  11.712  -4.779  1.00 19.10           C  
ATOM    899  CE1 HIS A  57     -19.636  12.014  -3.073  1.00 19.10           C  
ATOM    900  NE2 HIS A  57     -19.668  11.846  -4.367  1.00 19.10           N  
ATOM    901  H   HIS A  57     -25.677  11.503  -3.400  1.00 16.25           H  
ATOM    902  HA  HIS A  57     -23.489   9.729  -3.147  1.00 16.43           H  
ATOM    903 1HB  HIS A  57     -23.671  11.809  -4.515  1.00 22.92           H  
ATOM    904 2HB  HIS A  57     -23.538  12.729  -3.053  1.00 22.92           H  
ATOM    905  HD2 HIS A  57     -21.314  11.573  -5.804  1.00 22.92           H  
ATOM    906  HE1 HIS A  57     -18.747  12.148  -2.512  1.00 22.92           H  
ATOM    907  HE2 HIS A  57     -18.800  11.851  -4.938  1.00 22.92           H  
ATOM    908  N   GLY A  58     -22.476   9.778  -0.886  1.00 13.25           N  
ATOM    909  CA  GLY A  58     -21.955   9.647   0.478  1.00 13.16           C  
ATOM    910  C   GLY A  58     -21.273  10.869   1.104  1.00 12.63           C  
ATOM    911  O   GLY A  58     -21.381  11.059   2.313  1.00 12.52           O  
ATOM    912  H   GLY A  58     -22.244   9.061  -1.557  1.00 15.90           H  
ATOM    913 1HA  GLY A  58     -22.775   9.347   1.124  1.00 15.79           H  
ATOM    914 2HA  GLY A  58     -21.253   8.813   0.492  1.00 15.79           H  
ATOM    915  N   TRP A  59     -20.570  11.706   0.331  1.00 12.47           N  
ATOM    916  CA  TRP A  59     -19.918  12.853   0.964  1.00 12.15           C  
ATOM    917  C   TRP A  59     -20.691  14.133   0.683  1.00 11.60           C  
ATOM    918  O   TRP A  59     -20.877  14.984   1.556  1.00 11.38           O  
ATOM    919  CB  TRP A  59     -18.501  13.094   0.409  1.00 17.14           C  
ATOM    920  CG  TRP A  59     -17.462  12.032   0.663  1.00 17.14           C  
ATOM    921  CD1 TRP A  59     -17.057  11.096  -0.219  1.00 17.14           C  
ATOM    922  CD2 TRP A  59     -16.650  11.833   1.830  1.00 17.14           C  
ATOM    923  NE1 TRP A  59     -16.086  10.326   0.326  1.00 17.14           N  
ATOM    924  CE2 TRP A  59     -15.828  10.752   1.572  1.00 17.14           C  
ATOM    925  CE3 TRP A  59     -16.549  12.471   3.038  1.00 17.14           C  
ATOM    926  CZ2 TRP A  59     -14.935  10.287   2.488  1.00 17.14           C  
ATOM    927  CZ3 TRP A  59     -15.654  12.005   3.984  1.00 17.14           C  
ATOM    928  CH2 TRP A  59     -14.875  10.932   3.715  1.00 17.14           C  
ATOM    929  H   TRP A  59     -20.514  11.581  -0.677  1.00 14.96           H  
ATOM    930  HA  TRP A  59     -19.864  12.682   2.028  1.00 14.58           H  
ATOM    931 1HB  TRP A  59     -18.559  13.263  -0.647  1.00 20.57           H  
ATOM    932 2HB  TRP A  59     -18.119  14.023   0.831  1.00 20.57           H  
ATOM    933  HD1 TRP A  59     -17.434  10.972  -1.222  1.00 20.57           H  
ATOM    934  HE1 TRP A  59     -15.603   9.575  -0.137  1.00 20.57           H  
ATOM    935  HE3 TRP A  59     -17.153  13.289   3.229  1.00 20.57           H  
ATOM    936  HZ2 TRP A  59     -14.302   9.441   2.272  1.00 20.57           H  
ATOM    937  HZ3 TRP A  59     -15.598  12.510   4.946  1.00 20.57           H  
ATOM    938  HH2 TRP A  59     -14.199  10.578   4.472  1.00 20.57           H  
ATOM    939  N   THR A  60     -21.200  14.252  -0.538  1.00 11.52           N  
ATOM    940  CA  THR A  60     -21.838  15.490  -0.974  1.00 11.20           C  
ATOM    941  C   THR A  60     -23.091  15.761  -0.162  1.00 10.87           C  
ATOM    942  O   THR A  60     -23.367  16.909   0.223  1.00 10.53           O  
ATOM    943  CB  THR A  60     -22.162  15.495  -2.481  1.00 15.81           C  
ATOM    944  OG1 THR A  60     -20.967  15.294  -3.247  1.00 15.81           O  
ATOM    945  CG2 THR A  60     -22.677  16.850  -2.842  1.00 15.81           C  
ATOM    946  H   THR A  60     -21.086  13.492  -1.206  1.00 13.82           H  
ATOM    947  HA  THR A  60     -21.143  16.308  -0.791  1.00 13.44           H  
ATOM    948  HB  THR A  60     -22.890  14.750  -2.719  1.00 18.97           H  
ATOM    949  HG1 THR A  60     -20.644  14.396  -3.108  1.00 18.97           H  
ATOM    950 1HG2 THR A  60     -22.867  16.880  -3.883  1.00 18.97           H  
ATOM    951 2HG2 THR A  60     -23.585  17.065  -2.298  1.00 18.97           H  
ATOM    952 3HG2 THR A  60     -21.919  17.586  -2.593  1.00 18.97           H  
ATOM    953  N   ALA A  61     -23.838  14.699   0.130  1.00 11.10           N  
ATOM    954  CA  ALA A  61     -25.102  14.786   0.812  1.00 11.02           C  
ATOM    955  C   ALA A  61     -25.013  15.491   2.143  1.00 10.79           C  
ATOM    956  O   ALA A  61     -25.969  16.126   2.583  1.00 10.61           O  
ATOM    957  CB  ALA A  61     -25.643  13.409   1.039  1.00 15.46           C  
ATOM    958  H   ALA A  61     -23.573  13.763  -0.196  1.00 13.32           H  
ATOM    959  HA  ALA A  61     -25.775  15.322   0.162  1.00 13.22           H  
ATOM    960 1HB  ALA A  61     -26.622  13.456   1.508  1.00 18.55           H  
ATOM    961 2HB  ALA A  61     -25.714  12.912   0.095  1.00 18.55           H  
ATOM    962 3HB  ALA A  61     -24.970  12.863   1.653  1.00 18.55           H  
ATOM    963  N   MET A  62     -23.886  15.406   2.830  1.00 10.94           N  
ATOM    964  CA  MET A  62     -23.838  16.026   4.134  1.00 10.92           C  
ATOM    965  C   MET A  62     -24.077  17.522   3.994  1.00 10.44           C  
ATOM    966  O   MET A  62     -24.717  18.140   4.855  1.00 10.29           O  
ATOM    967  CB  MET A  62     -22.519  15.704   4.801  1.00 15.29           C  
ATOM    968  CG  MET A  62     -22.322  16.236   6.202  1.00 15.29           C  
ATOM    969  SD  MET A  62     -21.751  17.873   6.331  1.00 15.29           S  
ATOM    970  CE  MET A  62     -20.048  17.690   5.812  1.00 15.29           C  
ATOM    971  H   MET A  62     -23.053  14.942   2.454  1.00 13.13           H  
ATOM    972  HA  MET A  62     -24.646  15.620   4.742  1.00 13.10           H  
ATOM    973 1HB  MET A  62     -22.416  14.635   4.864  1.00 18.35           H  
ATOM    974 2HB  MET A  62     -21.721  16.065   4.165  1.00 18.35           H  
ATOM    975 1HG  MET A  62     -23.247  16.148   6.750  1.00 18.35           H  
ATOM    976 2HG  MET A  62     -21.580  15.616   6.678  1.00 18.35           H  
ATOM    977 1HE  MET A  62     -19.529  18.636   5.879  1.00 18.35           H  
ATOM    978 2HE  MET A  62     -19.558  16.974   6.464  1.00 18.35           H  
ATOM    979 3HE  MET A  62     -20.004  17.347   4.794  1.00 18.35           H  
ATOM    980  N   LEU A  63     -23.544  18.125   2.921  1.00 10.33           N  
ATOM    981  CA  LEU A  63     -23.681  19.550   2.751  1.00 10.07           C  
ATOM    982  C   LEU A  63     -24.965  19.897   2.023  1.00  9.74           C  
ATOM    983  O   LEU A  63     -25.510  20.980   2.223  1.00  9.67           O  
ATOM    984  CB  LEU A  63     -22.470  20.151   2.044  1.00 14.21           C  
ATOM    985  CG  LEU A  63     -21.093  20.026   2.777  1.00 14.21           C  
ATOM    986  CD1 LEU A  63     -20.033  20.622   1.931  1.00 14.21           C  
ATOM    987  CD2 LEU A  63     -21.106  20.731   4.084  1.00 14.21           C  
ATOM    988  H   LEU A  63     -23.077  17.582   2.196  1.00 12.40           H  
ATOM    989  HA  LEU A  63     -23.746  19.997   3.726  1.00 12.08           H  
ATOM    990 1HB  LEU A  63     -22.376  19.678   1.064  1.00 17.05           H  
ATOM    991 2HB  LEU A  63     -22.667  21.193   1.896  1.00 17.05           H  
ATOM    992  HG  LEU A  63     -20.866  18.970   2.927  1.00 17.05           H  
ATOM    993 1HD1 LEU A  63     -19.078  20.508   2.429  1.00 17.05           H  
ATOM    994 2HD1 LEU A  63     -20.017  20.122   0.988  1.00 17.05           H  
ATOM    995 3HD1 LEU A  63     -20.247  21.677   1.773  1.00 17.05           H  
ATOM    996 1HD2 LEU A  63     -20.126  20.613   4.534  1.00 17.05           H  
ATOM    997 2HD2 LEU A  63     -21.311  21.767   3.930  1.00 17.05           H  
ATOM    998 3HD2 LEU A  63     -21.852  20.315   4.738  1.00 17.05           H  
ATOM    999  N   VAL A  64     -25.533  18.973   1.231  1.00  9.74           N  
ATOM   1000  CA  VAL A  64     -26.786  19.375   0.588  1.00  9.68           C  
ATOM   1001  C   VAL A  64     -27.801  19.504   1.730  1.00  9.59           C  
ATOM   1002  O   VAL A  64     -28.622  20.410   1.740  1.00  9.52           O  
ATOM   1003  CB  VAL A  64     -27.290  18.384  -0.515  1.00 13.58           C  
ATOM   1004  CG1 VAL A  64     -28.003  17.149   0.055  1.00 13.58           C  
ATOM   1005  CG2 VAL A  64     -28.226  19.104  -1.480  1.00 13.58           C  
ATOM   1006  H   VAL A  64     -25.038  18.097   1.030  1.00 11.69           H  
ATOM   1007  HA  VAL A  64     -26.666  20.341   0.126  1.00 11.62           H  
ATOM   1008  HB  VAL A  64     -26.414  18.022  -1.051  1.00 16.30           H  
ATOM   1009 1HG1 VAL A  64     -28.278  16.510  -0.770  1.00 16.30           H  
ATOM   1010 2HG1 VAL A  64     -27.376  16.628   0.713  1.00 16.30           H  
ATOM   1011 3HG1 VAL A  64     -28.907  17.442   0.589  1.00 16.30           H  
ATOM   1012 1HG2 VAL A  64     -28.540  18.419  -2.266  1.00 16.30           H  
ATOM   1013 2HG2 VAL A  64     -29.093  19.445  -0.941  1.00 16.30           H  
ATOM   1014 3HG2 VAL A  64     -27.737  19.964  -1.932  1.00 16.30           H  
ATOM   1015  N   ILE A  65     -27.704  18.631   2.734  1.00  9.74           N  
ATOM   1016  CA  ILE A  65     -28.604  18.700   3.871  1.00  9.89           C  
ATOM   1017  C   ILE A  65     -28.345  19.962   4.710  1.00  9.68           C  
ATOM   1018  O   ILE A  65     -29.265  20.749   4.984  1.00  9.79           O  
ATOM   1019  CB  ILE A  65     -28.386  17.446   4.746  1.00 13.79           C  
ATOM   1020  CG1 ILE A  65     -28.851  16.168   3.958  1.00 13.79           C  
ATOM   1021  CG2 ILE A  65     -29.105  17.596   6.082  1.00 13.79           C  
ATOM   1022  CD1 ILE A  65     -28.395  14.846   4.563  1.00 13.79           C  
ATOM   1023  H   ILE A  65     -27.007  17.880   2.677  1.00 11.69           H  
ATOM   1024  HA  ILE A  65     -29.626  18.725   3.503  1.00 11.87           H  
ATOM   1025  HB  ILE A  65     -27.315  17.328   4.933  1.00 16.55           H  
ATOM   1026 1HG1 ILE A  65     -29.927  16.159   3.898  1.00 16.55           H  
ATOM   1027 2HG1 ILE A  65     -28.460  16.221   2.951  1.00 16.55           H  
ATOM   1028 1HG2 ILE A  65     -28.910  16.726   6.681  1.00 16.55           H  
ATOM   1029 2HG2 ILE A  65     -28.747  18.462   6.618  1.00 16.55           H  
ATOM   1030 3HG2 ILE A  65     -30.157  17.708   5.926  1.00 16.55           H  
ATOM   1031 1HD1 ILE A  65     -28.752  14.022   3.941  1.00 16.55           H  
ATOM   1032 2HD1 ILE A  65     -27.303  14.826   4.597  1.00 16.55           H  
ATOM   1033 3HD1 ILE A  65     -28.780  14.732   5.554  1.00 16.55           H  
ATOM   1034  N   PHE A  66     -27.085  20.140   5.120  1.00  9.55           N  
ATOM   1035  CA  PHE A  66     -26.670  21.263   5.942  1.00  9.57           C  
ATOM   1036  C   PHE A  66     -26.861  22.634   5.318  1.00  9.43           C  
ATOM   1037  O   PHE A  66     -27.449  23.532   5.940  1.00  9.52           O  
ATOM   1038  CB  PHE A  66     -25.215  21.081   6.325  1.00 13.39           C  
ATOM   1039  CG  PHE A  66     -24.678  22.165   7.071  1.00 13.39           C  
ATOM   1040  CD1 PHE A  66     -25.050  22.401   8.367  1.00 13.39           C  
ATOM   1041  CD2 PHE A  66     -23.762  22.954   6.490  1.00 13.39           C  
ATOM   1042  CE1 PHE A  66     -24.488  23.436   9.050  1.00 13.39           C  
ATOM   1043  CE2 PHE A  66     -23.199  23.965   7.148  1.00 13.39           C  
ATOM   1044  CZ  PHE A  66     -23.555  24.215   8.438  1.00 13.39           C  
ATOM   1045  H   PHE A  66     -26.386  19.429   4.889  1.00 11.46           H  
ATOM   1046  HA  PHE A  66     -27.275  21.247   6.845  1.00 11.48           H  
ATOM   1047 1HB  PHE A  66     -25.045  20.162   6.850  1.00 16.07           H  
ATOM   1048 2HB  PHE A  66     -24.647  21.013   5.425  1.00 16.07           H  
ATOM   1049  HD1 PHE A  66     -25.796  21.769   8.846  1.00 16.07           H  
ATOM   1050  HD2 PHE A  66     -23.475  22.745   5.478  1.00 16.07           H  
ATOM   1051  HE1 PHE A  66     -24.779  23.647  10.080  1.00 16.07           H  
ATOM   1052  HE2 PHE A  66     -22.460  24.568   6.648  1.00 16.07           H  
ATOM   1053  HZ  PHE A  66     -23.104  25.038   8.984  1.00 16.07           H  
ATOM   1054  N   PHE A  67     -26.350  22.834   4.111  1.00  9.38           N  
ATOM   1055  CA  PHE A  67     -26.505  24.130   3.521  1.00  9.47           C  
ATOM   1056  C   PHE A  67     -27.926  24.406   3.083  1.00  9.57           C  
ATOM   1057  O   PHE A  67     -28.331  25.560   3.142  1.00  9.77           O  
ATOM   1058  CB  PHE A  67     -25.482  24.416   2.457  1.00 13.23           C  
ATOM   1059  CG  PHE A  67     -24.181  24.910   2.998  1.00 13.23           C  
ATOM   1060  CD1 PHE A  67     -23.115  24.081   3.253  1.00 13.23           C  
ATOM   1061  CD2 PHE A  67     -24.036  26.269   3.244  1.00 13.23           C  
ATOM   1062  CE1 PHE A  67     -21.931  24.608   3.771  1.00 13.23           C  
ATOM   1063  CE2 PHE A  67     -22.866  26.783   3.736  1.00 13.23           C  
ATOM   1064  CZ  PHE A  67     -21.821  25.953   4.003  1.00 13.23           C  
ATOM   1065  H   PHE A  67     -25.880  22.096   3.594  1.00 11.26           H  
ATOM   1066  HA  PHE A  67     -26.280  24.854   4.304  1.00 11.36           H  
ATOM   1067 1HB  PHE A  67     -25.298  23.519   1.888  1.00 15.88           H  
ATOM   1068 2HB  PHE A  67     -25.879  25.172   1.822  1.00 15.88           H  
ATOM   1069  HD1 PHE A  67     -23.213  23.014   3.059  1.00 15.88           H  
ATOM   1070  HD2 PHE A  67     -24.871  26.944   3.032  1.00 15.88           H  
ATOM   1071  HE1 PHE A  67     -21.082  23.964   3.986  1.00 15.88           H  
ATOM   1072  HE2 PHE A  67     -22.771  27.858   3.914  1.00 15.88           H  
ATOM   1073  HZ  PHE A  67     -20.905  26.364   4.388  1.00 15.88           H  
ATOM   1074  N   ILE A  68     -28.761  23.410   2.736  1.00  9.63           N  
ATOM   1075  CA  ILE A  68     -30.131  23.819   2.461  1.00  9.95           C  
ATOM   1076  C   ILE A  68     -30.703  24.462   3.709  1.00 10.15           C  
ATOM   1077  O   ILE A  68     -31.373  25.490   3.595  1.00 10.35           O  
ATOM   1078  CB  ILE A  68     -31.056  22.697   1.946  1.00 13.80           C  
ATOM   1079  CG1 ILE A  68     -30.633  22.325   0.514  1.00 13.80           C  
ATOM   1080  CG2 ILE A  68     -32.556  23.137   2.020  1.00 13.80           C  
ATOM   1081  CD1 ILE A  68     -31.254  21.067  -0.018  1.00 13.80           C  
ATOM   1082  H   ILE A  68     -28.488  22.426   2.621  1.00 11.56           H  
ATOM   1083  HA  ILE A  68     -30.109  24.573   1.679  1.00 11.94           H  
ATOM   1084  HB  ILE A  68     -30.908  21.804   2.564  1.00 16.56           H  
ATOM   1085 1HG1 ILE A  68     -30.904  23.142  -0.152  1.00 16.56           H  
ATOM   1086 2HG1 ILE A  68     -29.558  22.218   0.492  1.00 16.56           H  
ATOM   1087 1HG2 ILE A  68     -33.198  22.337   1.668  1.00 16.56           H  
ATOM   1088 2HG2 ILE A  68     -32.834  23.366   3.049  1.00 16.56           H  
ATOM   1089 3HG2 ILE A  68     -32.709  24.023   1.401  1.00 16.56           H  
ATOM   1090 1HD1 ILE A  68     -30.896  20.896  -1.037  1.00 16.56           H  
ATOM   1091 2HD1 ILE A  68     -30.975  20.225   0.616  1.00 16.56           H  
ATOM   1092 3HD1 ILE A  68     -32.330  21.163  -0.039  1.00 16.56           H  
ATOM   1093  N   GLU A  69     -30.471  23.895   4.903  1.00 10.25           N  
ATOM   1094  CA  GLU A  69     -30.992  24.562   6.097  1.00 10.64           C  
ATOM   1095  C   GLU A  69     -30.455  26.015   6.176  1.00 10.57           C  
ATOM   1096  O   GLU A  69     -31.212  26.950   6.450  1.00 10.86           O  
ATOM   1097  CB  GLU A  69     -30.584  23.793   7.359  1.00 14.74           C  
ATOM   1098  CG  GLU A  69     -31.173  24.325   8.669  1.00 14.74           C  
ATOM   1099  CD  GLU A  69     -32.646  24.076   8.792  1.00 14.74           C  
ATOM   1100  OE1 GLU A  69     -33.133  23.185   8.136  1.00 14.74           O  
ATOM   1101  OE2 GLU A  69     -33.286  24.770   9.541  1.00 14.74           O  
ATOM   1102  H   GLU A  69     -29.959  23.003   4.965  1.00 12.30           H  
ATOM   1103  HA  GLU A  69     -32.080  24.588   6.037  1.00 12.77           H  
ATOM   1104 1HB  GLU A  69     -30.877  22.750   7.251  1.00 17.69           H  
ATOM   1105 2HB  GLU A  69     -29.500  23.809   7.456  1.00 17.69           H  
ATOM   1106 1HG  GLU A  69     -30.665  23.852   9.496  1.00 17.69           H  
ATOM   1107 2HG  GLU A  69     -30.986  25.396   8.735  1.00 17.69           H  
ATOM   1108  N   GLY A  70     -29.165  26.208   5.874  1.00 10.32           N  
ATOM   1109  CA  GLY A  70     -28.521  27.533   5.878  1.00 10.43           C  
ATOM   1110  C   GLY A  70     -29.176  28.538   4.907  1.00 10.22           C  
ATOM   1111  O   GLY A  70     -29.492  29.683   5.282  1.00 10.43           O  
ATOM   1112  H   GLY A  70     -28.589  25.374   5.698  1.00 12.38           H  
ATOM   1113 1HA  GLY A  70     -28.543  27.933   6.890  1.00 12.52           H  
ATOM   1114 2HA  GLY A  70     -27.473  27.406   5.607  1.00 12.52           H  
ATOM   1115  N   VAL A  71     -29.332  28.103   3.656  1.00  9.97           N  
ATOM   1116  CA  VAL A  71     -29.932  28.871   2.569  1.00  9.95           C  
ATOM   1117  C   VAL A  71     -31.383  29.184   2.914  1.00 10.21           C  
ATOM   1118  O   VAL A  71     -31.864  30.292   2.642  1.00 10.32           O  
ATOM   1119  CB  VAL A  71     -29.833  28.117   1.216  1.00 13.94           C  
ATOM   1120  CG1 VAL A  71     -30.647  28.852   0.134  1.00 13.94           C  
ATOM   1121  CG2 VAL A  71     -28.334  28.018   0.765  1.00 13.94           C  
ATOM   1122  H   VAL A  71     -29.024  27.151   3.466  1.00 11.96           H  
ATOM   1123  HA  VAL A  71     -29.387  29.812   2.472  1.00 11.94           H  
ATOM   1124  HB  VAL A  71     -30.247  27.114   1.337  1.00 16.73           H  
ATOM   1125 1HG1 VAL A  71     -30.574  28.310  -0.806  1.00 16.73           H  
ATOM   1126 2HG1 VAL A  71     -31.696  28.918   0.420  1.00 16.73           H  
ATOM   1127 3HG1 VAL A  71     -30.245  29.848   0.012  1.00 16.73           H  
ATOM   1128 1HG2 VAL A  71     -28.268  27.482  -0.178  1.00 16.73           H  
ATOM   1129 2HG2 VAL A  71     -27.924  29.022   0.638  1.00 16.73           H  
ATOM   1130 3HG2 VAL A  71     -27.757  27.489   1.520  1.00 16.73           H  
ATOM   1131  N   THR A  72     -32.083  28.187   3.468  1.00 10.49           N  
ATOM   1132  CA  THR A  72     -33.464  28.318   3.879  1.00 10.94           C  
ATOM   1133  C   THR A  72     -33.585  29.424   4.911  1.00 10.86           C  
ATOM   1134  O   THR A  72     -34.412  30.313   4.737  1.00 11.15           O  
ATOM   1135  CB  THR A  72     -34.015  26.986   4.441  1.00 15.13           C  
ATOM   1136  OG1 THR A  72     -33.984  25.984   3.411  1.00 15.13           O  
ATOM   1137  CG2 THR A  72     -35.435  27.163   4.924  1.00 15.13           C  
ATOM   1138  H   THR A  72     -31.638  27.285   3.615  1.00 12.59           H  
ATOM   1139  HA  THR A  72     -34.060  28.592   3.011  1.00 13.13           H  
ATOM   1140  HB  THR A  72     -33.401  26.657   5.269  1.00 18.16           H  
ATOM   1141  HG1 THR A  72     -33.049  25.755   3.230  1.00 18.16           H  
ATOM   1142 1HG2 THR A  72     -35.801  26.215   5.310  1.00 18.16           H  
ATOM   1143 2HG2 THR A  72     -35.464  27.905   5.716  1.00 18.16           H  
ATOM   1144 3HG2 THR A  72     -36.061  27.487   4.096  1.00 18.16           H  
ATOM   1145  N   VAL A  73     -32.699  29.471   5.922  1.00 10.63           N  
ATOM   1146  CA  VAL A  73     -32.805  30.552   6.906  1.00 10.78           C  
ATOM   1147  C   VAL A  73     -32.734  31.895   6.210  1.00 10.62           C  
ATOM   1148  O   VAL A  73     -33.557  32.769   6.471  1.00 11.07           O  
ATOM   1149  CB  VAL A  73     -31.680  30.486   7.970  1.00 15.03           C  
ATOM   1150  CG1 VAL A  73     -31.661  31.793   8.857  1.00 15.03           C  
ATOM   1151  CG2 VAL A  73     -31.902  29.275   8.857  1.00 15.03           C  
ATOM   1152  H   VAL A  73     -32.028  28.702   6.038  1.00 12.76           H  
ATOM   1153  HA  VAL A  73     -33.767  30.467   7.410  1.00 12.94           H  
ATOM   1154  HB  VAL A  73     -30.723  30.401   7.466  1.00 18.04           H  
ATOM   1155 1HG1 VAL A  73     -30.859  31.718   9.593  1.00 18.04           H  
ATOM   1156 2HG1 VAL A  73     -31.485  32.676   8.239  1.00 18.04           H  
ATOM   1157 3HG1 VAL A  73     -32.616  31.901   9.373  1.00 18.04           H  
ATOM   1158 1HG2 VAL A  73     -31.106  29.213   9.596  1.00 18.04           H  
ATOM   1159 2HG2 VAL A  73     -32.861  29.367   9.363  1.00 18.04           H  
ATOM   1160 3HG2 VAL A  73     -31.903  28.375   8.261  1.00 18.04           H  
ATOM   1161  N   PHE A  74     -31.789  32.074   5.299  1.00 10.15           N  
ATOM   1162  CA  PHE A  74     -31.724  33.353   4.609  1.00 10.21           C  
ATOM   1163  C   PHE A  74     -33.028  33.732   3.925  1.00 10.45           C  
ATOM   1164  O   PHE A  74     -33.562  34.833   4.128  1.00 10.69           O  
ATOM   1165  CB  PHE A  74     -30.600  33.346   3.575  1.00 14.27           C  
ATOM   1166  CG  PHE A  74     -30.665  34.470   2.613  1.00 14.27           C  
ATOM   1167  CD1 PHE A  74     -30.379  35.735   2.973  1.00 14.27           C  
ATOM   1168  CD2 PHE A  74     -31.000  34.226   1.311  1.00 14.27           C  
ATOM   1169  CE1 PHE A  74     -30.427  36.755   2.075  1.00 14.27           C  
ATOM   1170  CE2 PHE A  74     -31.039  35.240   0.409  1.00 14.27           C  
ATOM   1171  CZ  PHE A  74     -30.746  36.510   0.800  1.00 14.27           C  
ATOM   1172  H   PHE A  74     -31.118  31.318   5.112  1.00 12.18           H  
ATOM   1173  HA  PHE A  74     -31.499  34.111   5.352  1.00 12.25           H  
ATOM   1174 1HB  PHE A  74     -29.644  33.400   4.087  1.00 17.12           H  
ATOM   1175 2HB  PHE A  74     -30.618  32.415   3.018  1.00 17.12           H  
ATOM   1176  HD1 PHE A  74     -30.102  35.936   3.981  1.00 17.12           H  
ATOM   1177  HD2 PHE A  74     -31.229  33.205   1.004  1.00 17.12           H  
ATOM   1178  HE1 PHE A  74     -30.191  37.768   2.391  1.00 17.12           H  
ATOM   1179  HE2 PHE A  74     -31.299  35.044  -0.625  1.00 17.12           H  
ATOM   1180  HZ  PHE A  74     -30.770  37.324   0.082  1.00 17.12           H  
ATOM   1181  N   LEU A  75     -33.553  32.822   3.121  1.00 10.52           N  
ATOM   1182  CA  LEU A  75     -34.752  33.128   2.371  1.00 10.94           C  
ATOM   1183  C   LEU A  75     -35.972  33.329   3.303  1.00 11.40           C  
ATOM   1184  O   LEU A  75     -36.791  34.232   3.080  1.00 11.82           O  
ATOM   1185  CB  LEU A  75     -34.992  32.006   1.351  1.00 15.15           C  
ATOM   1186  CG  LEU A  75     -36.151  32.175   0.321  1.00 15.15           C  
ATOM   1187  CD1 LEU A  75     -35.916  33.436  -0.574  1.00 15.15           C  
ATOM   1188  CD2 LEU A  75     -36.214  30.915  -0.531  1.00 15.15           C  
ATOM   1189  H   LEU A  75     -33.081  31.914   3.011  1.00 12.62           H  
ATOM   1190  HA  LEU A  75     -34.568  34.058   1.840  1.00 13.13           H  
ATOM   1191 1HB  LEU A  75     -34.068  31.860   0.792  1.00 18.18           H  
ATOM   1192 2HB  LEU A  75     -35.183  31.089   1.915  1.00 18.18           H  
ATOM   1193  HG  LEU A  75     -37.098  32.306   0.852  1.00 18.18           H  
ATOM   1194 1HD1 LEU A  75     -36.736  33.530  -1.285  1.00 18.18           H  
ATOM   1195 2HD1 LEU A  75     -35.883  34.336   0.037  1.00 18.18           H  
ATOM   1196 3HD1 LEU A  75     -34.978  33.333  -1.117  1.00 18.18           H  
ATOM   1197 1HD2 LEU A  75     -37.029  31.002  -1.250  1.00 18.18           H  
ATOM   1198 2HD2 LEU A  75     -35.270  30.784  -1.062  1.00 18.18           H  
ATOM   1199 3HD2 LEU A  75     -36.390  30.053   0.113  1.00 18.18           H  
ATOM   1200  N   LYS A  76     -36.100  32.499   4.350  1.00 11.47           N  
ATOM   1201  CA  LYS A  76     -37.231  32.592   5.269  1.00 12.07           C  
ATOM   1202  C   LYS A  76     -37.221  33.894   6.052  1.00 12.14           C  
ATOM   1203  O   LYS A  76     -38.266  34.513   6.232  1.00 12.58           O  
ATOM   1204  CB  LYS A  76     -37.244  31.422   6.260  1.00 16.65           C  
ATOM   1205  CG  LYS A  76     -37.582  30.040   5.680  1.00 16.65           C  
ATOM   1206  CD  LYS A  76     -39.039  29.915   5.239  1.00 16.65           C  
ATOM   1207  CE  LYS A  76     -39.354  28.495   4.781  1.00 16.65           C  
ATOM   1208  NZ  LYS A  76     -40.769  28.357   4.322  1.00 16.65           N  
ATOM   1209  H   LYS A  76     -35.400  31.773   4.494  1.00 13.76           H  
ATOM   1210  HA  LYS A  76     -38.145  32.576   4.682  1.00 14.48           H  
ATOM   1211 1HB  LYS A  76     -36.252  31.342   6.717  1.00 19.98           H  
ATOM   1212 2HB  LYS A  76     -37.951  31.635   7.060  1.00 19.98           H  
ATOM   1213 1HG  LYS A  76     -36.947  29.863   4.814  1.00 19.98           H  
ATOM   1214 2HG  LYS A  76     -37.368  29.279   6.427  1.00 19.98           H  
ATOM   1215 1HD  LYS A  76     -39.697  30.184   6.067  1.00 19.98           H  
ATOM   1216 2HD  LYS A  76     -39.234  30.587   4.408  1.00 19.98           H  
ATOM   1217 1HE  LYS A  76     -38.688  28.231   3.959  1.00 19.98           H  
ATOM   1218 2HE  LYS A  76     -39.183  27.806   5.608  1.00 19.98           H  
ATOM   1219 1HZ  LYS A  76     -40.939  27.405   4.027  1.00 19.98           H  
ATOM   1220 2HZ  LYS A  76     -41.396  28.588   5.081  1.00 19.98           H  
ATOM   1221 3HZ  LYS A  76     -40.938  28.982   3.547  1.00 19.98           H  
ATOM   1222  N   VAL A  77     -36.050  34.353   6.487  1.00 11.82           N  
ATOM   1223  CA  VAL A  77     -35.978  35.621   7.204  1.00 12.06           C  
ATOM   1224  C   VAL A  77     -36.424  36.745   6.289  1.00 12.16           C  
ATOM   1225  O   VAL A  77     -37.238  37.596   6.676  1.00 12.63           O  
ATOM   1226  CB  VAL A  77     -34.559  35.881   7.711  1.00 16.78           C  
ATOM   1227  CG1 VAL A  77     -34.421  37.337   8.270  1.00 16.78           C  
ATOM   1228  CG2 VAL A  77     -34.242  34.875   8.798  1.00 16.78           C  
ATOM   1229  H   VAL A  77     -35.209  33.783   6.352  1.00 14.18           H  
ATOM   1230  HA  VAL A  77     -36.650  35.578   8.059  1.00 14.47           H  
ATOM   1231  HB  VAL A  77     -33.875  35.745   6.894  1.00 20.14           H  
ATOM   1232 1HG1 VAL A  77     -33.410  37.501   8.631  1.00 20.14           H  
ATOM   1233 2HG1 VAL A  77     -34.635  38.064   7.487  1.00 20.14           H  
ATOM   1234 3HG1 VAL A  77     -35.123  37.474   9.085  1.00 20.14           H  
ATOM   1235 1HG2 VAL A  77     -33.224  35.029   9.139  1.00 20.14           H  
ATOM   1236 2HG2 VAL A  77     -34.937  35.004   9.623  1.00 20.14           H  
ATOM   1237 3HG2 VAL A  77     -34.337  33.871   8.420  1.00 20.14           H  
ATOM   1238  N   CYS A  78     -35.948  36.718   5.050  1.00 11.87           N  
ATOM   1239  CA  CYS A  78     -36.296  37.741   4.089  1.00 12.14           C  
ATOM   1240  C   CYS A  78     -37.814  37.845   3.901  1.00 12.70           C  
ATOM   1241  O   CYS A  78     -38.353  38.941   3.747  1.00 13.14           O  
ATOM   1242  CB  CYS A  78     -35.626  37.448   2.752  1.00 16.89           C  
ATOM   1243  SG  CYS A  78     -33.810  37.592   2.805  1.00 16.89           S  
ATOM   1244  H   CYS A  78     -35.274  35.989   4.794  1.00 14.24           H  
ATOM   1245  HA  CYS A  78     -35.926  38.692   4.463  1.00 14.57           H  
ATOM   1246 1HB  CYS A  78     -35.874  36.443   2.426  1.00 20.27           H  
ATOM   1247 2HB  CYS A  78     -36.010  38.135   2.001  1.00 20.27           H  
ATOM   1248  HG  CYS A  78     -33.571  36.387   3.385  1.00 20.27           H  
ATOM   1249  N   SER A  79     -38.546  36.736   4.030  1.00 12.83           N  
ATOM   1250  CA  SER A  79     -40.001  36.795   3.838  1.00 13.51           C  
ATOM   1251  C   SER A  79     -40.708  37.750   4.829  1.00 13.97           C  
ATOM   1252  O   SER A  79     -41.865  38.122   4.594  1.00 14.47           O  
ATOM   1253  CB  SER A  79     -40.648  35.420   3.956  1.00 18.65           C  
ATOM   1254  OG  SER A  79     -40.694  34.964   5.286  1.00 18.65           O  
ATOM   1255  H   SER A  79     -38.074  35.833   4.148  1.00 15.40           H  
ATOM   1256  HA  SER A  79     -40.189  37.164   2.829  1.00 16.21           H  
ATOM   1257 1HB  SER A  79     -41.656  35.468   3.548  1.00 22.38           H  
ATOM   1258 2HB  SER A  79     -40.085  34.710   3.348  1.00 22.38           H  
ATOM   1259  HG  SER A  79     -39.788  34.722   5.535  1.00 22.38           H  
ATOM   1260  N   THR A  80     -40.062  38.114   5.962  1.00 13.93           N  
ATOM   1261  CA  THR A  80     -40.689  39.058   6.893  1.00 14.50           C  
ATOM   1262  C   THR A  80     -39.860  40.347   7.058  1.00 14.50           C  
ATOM   1263  O   THR A  80     -40.401  41.386   7.450  1.00 14.80           O  
ATOM   1264  CB  THR A  80     -40.923  38.443   8.288  1.00 20.07           C  
ATOM   1265  OG1 THR A  80     -39.666  38.101   8.890  1.00 20.07           O  
ATOM   1266  CG2 THR A  80     -41.773  37.186   8.150  1.00 20.07           C  
ATOM   1267  H   THR A  80     -39.119  37.774   6.150  1.00 16.72           H  
ATOM   1268  HA  THR A  80     -41.657  39.348   6.488  1.00 17.40           H  
ATOM   1269  HB  THR A  80     -41.436  39.166   8.920  1.00 24.08           H  
ATOM   1270  HG1 THR A  80     -39.813  37.841   9.804  1.00 24.08           H  
ATOM   1271 1HG2 THR A  80     -41.944  36.751   9.132  1.00 24.08           H  
ATOM   1272 2HG2 THR A  80     -42.728  37.443   7.694  1.00 24.08           H  
ATOM   1273 3HG2 THR A  80     -41.257  36.461   7.521  1.00 24.08           H  
ATOM   1274  N   ARG A  81     -38.555  40.307   6.731  1.00 14.31           N  
ATOM   1275  CA  ARG A  81     -37.708  41.502   6.881  1.00 14.48           C  
ATOM   1276  C   ARG A  81     -37.549  42.324   5.594  1.00 14.09           C  
ATOM   1277  O   ARG A  81     -36.987  43.424   5.621  1.00 14.03           O  
ATOM   1278  CB  ARG A  81     -36.341  41.122   7.436  1.00 20.20           C  
ATOM   1279  CG  ARG A  81     -36.373  40.481   8.836  1.00 20.20           C  
ATOM   1280  CD  ARG A  81     -36.749  41.471   9.926  1.00 20.20           C  
ATOM   1281  NE  ARG A  81     -35.725  42.524  10.084  1.00 20.20           N  
ATOM   1282  CZ  ARG A  81     -35.881  43.710  10.733  1.00 20.20           C  
ATOM   1283  NH1 ARG A  81     -37.051  44.010  11.275  1.00 20.20           N  
ATOM   1284  NH2 ARG A  81     -34.866  44.591  10.838  1.00 20.20           N  
ATOM   1285  H   ARG A  81     -38.141  39.411   6.465  1.00 17.17           H  
ATOM   1286  HA  ARG A  81     -38.187  42.154   7.601  1.00 17.38           H  
ATOM   1287 1HB  ARG A  81     -35.867  40.409   6.762  1.00 24.24           H  
ATOM   1288 2HB  ARG A  81     -35.702  42.001   7.486  1.00 24.24           H  
ATOM   1289 1HG  ARG A  81     -37.104  39.670   8.841  1.00 24.24           H  
ATOM   1290 2HG  ARG A  81     -35.393  40.079   9.070  1.00 24.24           H  
ATOM   1291 1HD  ARG A  81     -37.701  41.933   9.717  1.00 24.24           H  
ATOM   1292 2HD  ARG A  81     -36.817  40.928  10.866  1.00 24.24           H  
ATOM   1293  HE  ARG A  81     -34.812  42.316   9.692  1.00 24.24           H  
ATOM   1294 1HH1 ARG A  81     -37.823  43.364  11.206  1.00 24.24           H  
ATOM   1295 2HH1 ARG A  81     -37.175  44.888  11.760  1.00 24.24           H  
ATOM   1296 1HH2 ARG A  81     -33.914  44.416  10.440  1.00 24.24           H  
ATOM   1297 2HH2 ARG A  81     -35.012  45.460  11.325  1.00 24.24           H  
ATOM   1298  N   LYS A  82     -38.126  41.836   4.504  1.00 13.99           N  
ATOM   1299  CA  LYS A  82     -38.126  42.472   3.195  1.00 13.78           C  
ATOM   1300  C   LYS A  82     -39.580  42.576   2.706  1.00 13.41           C  
ATOM   1301  O   LYS A  82     -40.460  41.863   3.193  1.00 13.35           O  
ATOM   1302  CB  LYS A  82     -37.265  41.680   2.200  1.00 19.37           C  
ATOM   1303  CG  LYS A  82     -35.791  42.116   2.081  1.00 19.37           C  
ATOM   1304  CD  LYS A  82     -34.904  41.373   3.054  1.00 19.37           C  
ATOM   1305  CE  LYS A  82     -33.423  41.604   2.775  1.00 19.37           C  
ATOM   1306  NZ  LYS A  82     -32.953  40.889   1.595  1.00 19.37           N  
ATOM   1307  H   LYS A  82     -38.534  40.903   4.563  1.00 16.79           H  
ATOM   1308  HA  LYS A  82     -37.730  43.482   3.286  1.00 16.54           H  
ATOM   1309 1HB  LYS A  82     -37.242  40.651   2.505  1.00 23.24           H  
ATOM   1310 2HB  LYS A  82     -37.729  41.689   1.233  1.00 23.24           H  
ATOM   1311 1HG  LYS A  82     -35.440  41.938   1.075  1.00 23.24           H  
ATOM   1312 2HG  LYS A  82     -35.713  43.177   2.300  1.00 23.24           H  
ATOM   1313 1HD  LYS A  82     -35.121  41.692   4.071  1.00 23.24           H  
ATOM   1314 2HD  LYS A  82     -35.106  40.325   2.979  1.00 23.24           H  
ATOM   1315 1HE  LYS A  82     -33.251  42.646   2.619  1.00 23.24           H  
ATOM   1316 2HE  LYS A  82     -32.851  41.266   3.638  1.00 23.24           H  
ATOM   1317 1HZ  LYS A  82     -31.967  41.062   1.462  1.00 23.24           H  
ATOM   1318 2HZ  LYS A  82     -33.116  39.902   1.753  1.00 23.24           H  
ATOM   1319 3HZ  LYS A  82     -33.461  41.191   0.780  1.00 23.24           H  
ATOM   1320  N   THR A  83     -39.843  43.493   1.778  1.00 13.36           N  
ATOM   1321  CA  THR A  83     -41.181  43.678   1.215  1.00 13.22           C  
ATOM   1322  C   THR A  83     -41.445  42.540   0.253  1.00 12.64           C  
ATOM   1323  O   THR A  83     -40.517  41.804  -0.071  1.00 12.29           O  
ATOM   1324  CB  THR A  83     -41.287  45.013   0.452  1.00 18.57           C  
ATOM   1325  OG1 THR A  83     -40.414  44.984  -0.703  1.00 18.57           O  
ATOM   1326  CG2 THR A  83     -40.856  46.149   1.368  1.00 18.57           C  
ATOM   1327  H   THR A  83     -39.093  44.067   1.430  1.00 16.03           H  
ATOM   1328  HA  THR A  83     -41.922  43.646   2.016  1.00 15.86           H  
ATOM   1329  HB  THR A  83     -42.313  45.171   0.126  1.00 22.28           H  
ATOM   1330  HG1 THR A  83     -40.528  45.811  -1.198  1.00 22.28           H  
ATOM   1331 1HG2 THR A  83     -40.928  47.095   0.832  1.00 22.28           H  
ATOM   1332 2HG2 THR A  83     -41.509  46.175   2.240  1.00 22.28           H  
ATOM   1333 3HG2 THR A  83     -39.832  46.003   1.694  1.00 22.28           H  
ATOM   1334  N   ARG A  84     -42.686  42.378  -0.220  1.00 12.71           N  
ATOM   1335  CA  ARG A  84     -42.968  41.262  -1.125  1.00 12.39           C  
ATOM   1336  C   ARG A  84     -42.169  41.356  -2.423  1.00 11.93           C  
ATOM   1337  O   ARG A  84     -41.711  40.337  -2.947  1.00 11.64           O  
ATOM   1338  CB  ARG A  84     -44.457  41.173  -1.434  1.00 17.47           C  
ATOM   1339  CG  ARG A  84     -44.889  39.985  -2.322  1.00 17.47           C  
ATOM   1340  CD  ARG A  84     -44.635  38.653  -1.665  1.00 17.47           C  
ATOM   1341  NE  ARG A  84     -45.183  37.558  -2.446  1.00 17.47           N  
ATOM   1342  CZ  ARG A  84     -44.965  36.242  -2.216  1.00 17.47           C  
ATOM   1343  NH1 ARG A  84     -44.200  35.836  -1.220  1.00 17.47           N  
ATOM   1344  NH2 ARG A  84     -45.533  35.343  -3.009  1.00 17.47           N  
ATOM   1345  H   ARG A  84     -43.423  43.006   0.071  1.00 15.25           H  
ATOM   1346  HA  ARG A  84     -42.675  40.347  -0.610  1.00 14.87           H  
ATOM   1347 1HB  ARG A  84     -45.014  41.100  -0.502  1.00 20.96           H  
ATOM   1348 2HB  ARG A  84     -44.778  42.085  -1.936  1.00 20.96           H  
ATOM   1349 1HG  ARG A  84     -45.955  40.059  -2.525  1.00 20.96           H  
ATOM   1350 2HG  ARG A  84     -44.342  40.003  -3.265  1.00 20.96           H  
ATOM   1351 1HD  ARG A  84     -43.559  38.488  -1.578  1.00 20.96           H  
ATOM   1352 2HD  ARG A  84     -45.090  38.635  -0.675  1.00 20.96           H  
ATOM   1353  HE  ARG A  84     -45.784  37.801  -3.219  1.00 20.96           H  
ATOM   1354 1HH1 ARG A  84     -43.738  36.499  -0.579  1.00 20.96           H  
ATOM   1355 2HH1 ARG A  84     -44.039  34.851  -1.065  1.00 20.96           H  
ATOM   1356 1HH2 ARG A  84     -46.124  35.640  -3.773  1.00 20.96           H  
ATOM   1357 2HH2 ARG A  84     -45.378  34.358  -2.847  1.00 20.96           H  
ATOM   1358  N   TRP A  85     -42.013  42.569  -2.966  1.00 12.07           N  
ATOM   1359  CA  TRP A  85     -41.232  42.695  -4.188  1.00 11.89           C  
ATOM   1360  C   TRP A  85     -39.814  42.253  -3.899  1.00 11.36           C  
ATOM   1361  O   TRP A  85     -39.206  41.523  -4.692  1.00 11.21           O  
ATOM   1362  CB  TRP A  85     -41.211  44.107  -4.756  1.00 16.72           C  
ATOM   1363  CG  TRP A  85     -40.413  44.141  -6.022  1.00 16.72           C  
ATOM   1364  CD1 TRP A  85     -40.889  43.861  -7.262  1.00 16.72           C  
ATOM   1365  CD2 TRP A  85     -39.002  44.448  -6.197  1.00 16.72           C  
ATOM   1366  NE1 TRP A  85     -39.889  43.959  -8.186  1.00 16.72           N  
ATOM   1367  CE2 TRP A  85     -38.728  44.314  -7.553  1.00 16.72           C  
ATOM   1368  CE3 TRP A  85     -37.972  44.813  -5.327  1.00 16.72           C  
ATOM   1369  CZ2 TRP A  85     -37.465  44.525  -8.068  1.00 16.72           C  
ATOM   1370  CZ3 TRP A  85     -36.707  45.028  -5.849  1.00 16.72           C  
ATOM   1371  CH2 TRP A  85     -36.461  44.885  -7.180  1.00 16.72           C  
ATOM   1372  H   TRP A  85     -42.418  43.376  -2.517  1.00 14.48           H  
ATOM   1373  HA  TRP A  85     -41.649  42.030  -4.942  1.00 14.27           H  
ATOM   1374 1HB  TRP A  85     -42.224  44.441  -4.966  1.00 20.06           H  
ATOM   1375 2HB  TRP A  85     -40.767  44.793  -4.038  1.00 20.06           H  
ATOM   1376  HD1 TRP A  85     -41.918  43.588  -7.486  1.00 20.06           H  
ATOM   1377  HE1 TRP A  85     -39.987  43.793  -9.176  1.00 20.06           H  
ATOM   1378  HE3 TRP A  85     -38.160  44.927  -4.267  1.00 20.06           H  
ATOM   1379  HZ2 TRP A  85     -37.248  44.418  -9.130  1.00 20.06           H  
ATOM   1380  HZ3 TRP A  85     -35.910  45.315  -5.175  1.00 20.06           H  
ATOM   1381  HH2 TRP A  85     -35.455  45.061  -7.555  1.00 20.06           H  
ATOM   1382  N   LEU A  86     -39.265  42.728  -2.775  1.00 11.27           N  
ATOM   1383  CA  LEU A  86     -37.921  42.335  -2.434  1.00 10.95           C  
ATOM   1384  C   LEU A  86     -37.823  40.837  -2.200  1.00 10.55           C  
ATOM   1385  O   LEU A  86     -36.860  40.245  -2.658  1.00 10.35           O  
ATOM   1386  CB  LEU A  86     -37.421  43.089  -1.204  1.00 15.46           C  
ATOM   1387  CG  LEU A  86     -37.089  44.583  -1.363  1.00 15.46           C  
ATOM   1388  CD1 LEU A  86     -36.855  45.199   0.016  1.00 15.46           C  
ATOM   1389  CD2 LEU A  86     -35.816  44.734  -2.194  1.00 15.46           C  
ATOM   1390  H   LEU A  86     -39.785  43.357  -2.166  1.00 13.52           H  
ATOM   1391  HA  LEU A  86     -37.286  42.575  -3.272  1.00 13.14           H  
ATOM   1392 1HB  LEU A  86     -38.196  43.025  -0.462  1.00 18.55           H  
ATOM   1393 2HB  LEU A  86     -36.538  42.587  -0.842  1.00 18.55           H  
ATOM   1394  HG  LEU A  86     -37.918  45.095  -1.845  1.00 18.55           H  
ATOM   1395 1HD1 LEU A  86     -36.617  46.256  -0.097  1.00 18.55           H  
ATOM   1396 2HD1 LEU A  86     -37.740  45.100   0.617  1.00 18.55           H  
ATOM   1397 3HD1 LEU A  86     -36.026  44.697   0.503  1.00 18.55           H  
ATOM   1398 1HD2 LEU A  86     -35.577  45.793  -2.299  1.00 18.55           H  
ATOM   1399 2HD2 LEU A  86     -34.994  44.226  -1.691  1.00 18.55           H  
ATOM   1400 3HD2 LEU A  86     -35.945  44.306  -3.164  1.00 18.55           H  
ATOM   1401  N   GLU A  87     -38.809  40.191  -1.570  1.00 10.64           N  
ATOM   1402  CA  GLU A  87     -38.737  38.742  -1.374  1.00 10.51           C  
ATOM   1403  C   GLU A  87     -38.554  38.034  -2.714  1.00 10.36           C  
ATOM   1404  O   GLU A  87     -37.746  37.099  -2.829  1.00 10.32           O  
ATOM   1405  CB  GLU A  87     -40.000  38.202  -0.703  1.00 14.77           C  
ATOM   1406  CG  GLU A  87     -39.989  36.680  -0.446  1.00 14.77           C  
ATOM   1407  CD  GLU A  87     -41.258  36.193   0.183  1.00 14.77           C  
ATOM   1408  OE1 GLU A  87     -42.085  37.011   0.512  1.00 14.77           O  
ATOM   1409  OE2 GLU A  87     -41.422  35.007   0.313  1.00 14.77           O  
ATOM   1410  H   GLU A  87     -39.589  40.717  -1.174  1.00 12.77           H  
ATOM   1411  HA  GLU A  87     -37.881  38.521  -0.739  1.00 12.61           H  
ATOM   1412 1HB  GLU A  87     -40.150  38.713   0.252  1.00 17.72           H  
ATOM   1413 2HB  GLU A  87     -40.863  38.427  -1.329  1.00 17.72           H  
ATOM   1414 1HG  GLU A  87     -39.852  36.155  -1.390  1.00 17.72           H  
ATOM   1415 2HG  GLU A  87     -39.145  36.436   0.202  1.00 17.72           H  
ATOM   1416  N   LYS A  88     -39.312  38.464  -3.730  1.00 10.48           N  
ATOM   1417  CA  LYS A  88     -39.164  37.866  -5.048  1.00 10.61           C  
ATOM   1418  C   LYS A  88     -37.755  38.130  -5.583  1.00 10.53           C  
ATOM   1419  O   LYS A  88     -37.100  37.217  -6.105  1.00 10.64           O  
ATOM   1420  CB  LYS A  88     -40.209  38.415  -6.021  1.00 14.81           C  
ATOM   1421  CG  LYS A  88     -41.646  37.953  -5.748  1.00 14.81           C  
ATOM   1422  CD  LYS A  88     -42.621  38.559  -6.767  1.00 14.81           C  
ATOM   1423  CE  LYS A  88     -44.059  38.119  -6.513  1.00 14.81           C  
ATOM   1424  NZ  LYS A  88     -45.009  38.714  -7.510  1.00 14.81           N  
ATOM   1425  H   LYS A  88     -40.015  39.194  -3.550  1.00 12.58           H  
ATOM   1426  HA  LYS A  88     -39.295  36.789  -4.958  1.00 12.73           H  
ATOM   1427 1HB  LYS A  88     -40.201  39.506  -5.973  1.00 17.77           H  
ATOM   1428 2HB  LYS A  88     -39.943  38.132  -7.038  1.00 17.77           H  
ATOM   1429 1HG  LYS A  88     -41.692  36.865  -5.801  1.00 17.77           H  
ATOM   1430 2HG  LYS A  88     -41.936  38.262  -4.740  1.00 17.77           H  
ATOM   1431 1HD  LYS A  88     -42.570  39.649  -6.702  1.00 17.77           H  
ATOM   1432 2HD  LYS A  88     -42.332  38.258  -7.773  1.00 17.77           H  
ATOM   1433 1HE  LYS A  88     -44.116  37.033  -6.572  1.00 17.77           H  
ATOM   1434 2HE  LYS A  88     -44.355  38.434  -5.510  1.00 17.77           H  
ATOM   1435 1HZ  LYS A  88     -45.949  38.402  -7.310  1.00 17.77           H  
ATOM   1436 2HZ  LYS A  88     -44.974  39.722  -7.458  1.00 17.77           H  
ATOM   1437 3HZ  LYS A  88     -44.750  38.419  -8.441  1.00 17.77           H  
ATOM   1438  N   ALA A  89     -37.273  39.372  -5.411  1.00 10.54           N  
ATOM   1439  CA  ALA A  89     -35.937  39.747  -5.853  1.00 10.74           C  
ATOM   1440  C   ALA A  89     -34.880  38.908  -5.139  1.00 10.59           C  
ATOM   1441  O   ALA A  89     -33.881  38.538  -5.754  1.00 10.85           O  
ATOM   1442  CB  ALA A  89     -35.685  41.227  -5.610  1.00 14.96           C  
ATOM   1443  H   ALA A  89     -37.885  40.090  -5.008  1.00 12.65           H  
ATOM   1444  HA  ALA A  89     -35.869  39.551  -6.921  1.00 12.89           H  
ATOM   1445 1HB  ALA A  89     -34.701  41.489  -5.978  1.00 17.95           H  
ATOM   1446 2HB  ALA A  89     -36.443  41.811  -6.138  1.00 17.95           H  
ATOM   1447 3HB  ALA A  89     -35.741  41.435  -4.556  1.00 17.95           H  
ATOM   1448  N   VAL A  90     -35.104  38.584  -3.862  1.00 10.33           N  
ATOM   1449  CA  VAL A  90     -34.176  37.780  -3.084  1.00 10.35           C  
ATOM   1450  C   VAL A  90     -34.020  36.412  -3.668  1.00 10.42           C  
ATOM   1451  O   VAL A  90     -32.895  35.938  -3.819  1.00 10.74           O  
ATOM   1452  CB  VAL A  90     -34.622  37.634  -1.614  1.00 14.48           C  
ATOM   1453  CG1 VAL A  90     -33.780  36.595  -0.919  1.00 14.48           C  
ATOM   1454  CG2 VAL A  90     -34.429  38.953  -0.897  1.00 14.48           C  
ATOM   1455  H   VAL A  90     -35.942  38.960  -3.425  1.00 12.40           H  
ATOM   1456  HA  VAL A  90     -33.205  38.276  -3.100  1.00 12.42           H  
ATOM   1457  HB  VAL A  90     -35.659  37.330  -1.571  1.00 17.38           H  
ATOM   1458 1HG1 VAL A  90     -34.082  36.508   0.114  1.00 17.38           H  
ATOM   1459 2HG1 VAL A  90     -33.875  35.618  -1.384  1.00 17.38           H  
ATOM   1460 3HG1 VAL A  90     -32.766  36.924  -0.986  1.00 17.38           H  
ATOM   1461 1HG2 VAL A  90     -34.737  38.854   0.129  1.00 17.38           H  
ATOM   1462 2HG2 VAL A  90     -33.378  39.225  -0.944  1.00 17.38           H  
ATOM   1463 3HG2 VAL A  90     -35.008  39.718  -1.364  1.00 17.38           H  
ATOM   1464  N   LEU A  91     -35.129  35.762  -3.986  1.00 10.34           N  
ATOM   1465  CA  LEU A  91     -35.023  34.439  -4.557  1.00 10.67           C  
ATOM   1466  C   LEU A  91     -34.271  34.497  -5.883  1.00 11.07           C  
ATOM   1467  O   LEU A  91     -33.469  33.613  -6.189  1.00 11.40           O  
ATOM   1468  CB  LEU A  91     -36.406  33.811  -4.718  1.00 14.81           C  
ATOM   1469  CG  LEU A  91     -36.457  32.362  -5.290  1.00 14.81           C  
ATOM   1470  CD1 LEU A  91     -35.652  31.399  -4.402  1.00 14.81           C  
ATOM   1471  CD2 LEU A  91     -37.915  31.926  -5.348  1.00 14.81           C  
ATOM   1472  H   LEU A  91     -36.042  36.194  -3.785  1.00 12.41           H  
ATOM   1473  HA  LEU A  91     -34.448  33.834  -3.861  1.00 12.80           H  
ATOM   1474 1HB  LEU A  91     -36.896  33.809  -3.749  1.00 17.77           H  
ATOM   1475 2HB  LEU A  91     -36.987  34.454  -5.387  1.00 17.77           H  
ATOM   1476  HG  LEU A  91     -36.022  32.338  -6.297  1.00 17.77           H  
ATOM   1477 1HD1 LEU A  91     -35.713  30.392  -4.824  1.00 17.77           H  
ATOM   1478 2HD1 LEU A  91     -34.604  31.687  -4.370  1.00 17.77           H  
ATOM   1479 3HD1 LEU A  91     -36.059  31.398  -3.405  1.00 17.77           H  
ATOM   1480 1HD2 LEU A  91     -37.973  30.913  -5.753  1.00 17.77           H  
ATOM   1481 2HD2 LEU A  91     -38.344  31.941  -4.344  1.00 17.77           H  
ATOM   1482 3HD2 LEU A  91     -38.470  32.607  -5.992  1.00 17.77           H  
ATOM   1483  N   GLN A  92     -34.537  35.528  -6.699  1.00 11.19           N  
ATOM   1484  CA  GLN A  92     -33.850  35.643  -7.984  1.00 11.77           C  
ATOM   1485  C   GLN A  92     -32.339  35.854  -7.798  1.00 12.04           C  
ATOM   1486  O   GLN A  92     -31.529  35.207  -8.480  1.00 12.65           O  
ATOM   1487  CB  GLN A  92     -34.427  36.829  -8.759  1.00 16.25           C  
ATOM   1488  CG  GLN A  92     -35.854  36.638  -9.235  1.00 16.25           C  
ATOM   1489  CD  GLN A  92     -36.436  37.916  -9.800  1.00 16.25           C  
ATOM   1490  OE1 GLN A  92     -35.860  38.993  -9.611  1.00 16.25           O  
ATOM   1491  NE2 GLN A  92     -37.566  37.809 -10.485  1.00 16.25           N  
ATOM   1492  H   GLN A  92     -35.252  36.215  -6.427  1.00 13.43           H  
ATOM   1493  HA  GLN A  92     -34.008  34.724  -8.546  1.00 14.12           H  
ATOM   1494 1HB  GLN A  92     -34.403  37.711  -8.126  1.00 19.50           H  
ATOM   1495 2HB  GLN A  92     -33.802  37.035  -9.625  1.00 19.50           H  
ATOM   1496 1HG  GLN A  92     -35.863  35.881 -10.016  1.00 19.50           H  
ATOM   1497 2HG  GLN A  92     -36.469  36.318  -8.399  1.00 19.50           H  
ATOM   1498 1HE2 GLN A  92     -37.992  38.625 -10.877  1.00 19.50           H  
ATOM   1499 2HE2 GLN A  92     -37.996  36.914 -10.611  1.00 19.50           H  
ATOM   1500  N   LYS A  93     -31.978  36.739  -6.850  1.00 11.76           N  
ATOM   1501  CA  LYS A  93     -30.600  37.081  -6.520  1.00 12.17           C  
ATOM   1502  C   LYS A  93     -29.815  35.917  -5.959  1.00 12.24           C  
ATOM   1503  O   LYS A  93     -28.604  35.770  -6.216  1.00 12.73           O  
ATOM   1504  CB  LYS A  93     -30.557  38.265  -5.558  1.00 16.88           C  
ATOM   1505  CG  LYS A  93     -30.914  39.615  -6.194  1.00 16.88           C  
ATOM   1506  CD  LYS A  93     -30.922  40.735  -5.160  1.00 16.88           C  
ATOM   1507  CE  LYS A  93     -31.274  42.080  -5.795  1.00 16.88           C  
ATOM   1508  NZ  LYS A  93     -31.313  43.185  -4.787  1.00 16.88           N  
ATOM   1509  H   LYS A  93     -32.719  37.241  -6.355  1.00 14.11           H  
ATOM   1510  HA  LYS A  93     -30.129  37.383  -7.426  1.00 14.60           H  
ATOM   1511 1HB  LYS A  93     -31.270  38.086  -4.753  1.00 20.26           H  
ATOM   1512 2HB  LYS A  93     -29.585  38.333  -5.114  1.00 20.26           H  
ATOM   1513 1HG  LYS A  93     -30.170  39.855  -6.951  1.00 20.26           H  
ATOM   1514 2HG  LYS A  93     -31.880  39.557  -6.684  1.00 20.26           H  
ATOM   1515 1HD  LYS A  93     -31.666  40.505  -4.393  1.00 20.26           H  
ATOM   1516 2HD  LYS A  93     -29.946  40.809  -4.686  1.00 20.26           H  
ATOM   1517 1HE  LYS A  93     -30.530  42.320  -6.554  1.00 20.26           H  
ATOM   1518 2HE  LYS A  93     -32.250  42.003  -6.271  1.00 20.26           H  
ATOM   1519 1HZ  LYS A  93     -31.550  44.053  -5.246  1.00 20.26           H  
ATOM   1520 2HZ  LYS A  93     -32.008  42.975  -4.086  1.00 20.26           H  
ATOM   1521 3HZ  LYS A  93     -30.412  43.278  -4.345  1.00 20.26           H  
ATOM   1522  N   LEU A  94     -30.512  35.092  -5.185  1.00 11.88           N  
ATOM   1523  CA  LEU A  94     -29.970  33.910  -4.561  1.00 12.04           C  
ATOM   1524  C   LEU A  94     -29.768  32.820  -5.627  1.00 12.38           C  
ATOM   1525  O   LEU A  94     -28.642  32.395  -5.880  1.00 12.65           O  
ATOM   1526  CB  LEU A  94     -30.993  33.491  -3.484  1.00 16.79           C  
ATOM   1527  CG  LEU A  94     -30.761  32.273  -2.614  1.00 16.79           C  
ATOM   1528  CD1 LEU A  94     -29.501  32.467  -1.764  1.00 16.79           C  
ATOM   1529  CD2 LEU A  94     -32.041  32.058  -1.749  1.00 16.79           C  
ATOM   1530  H   LEU A  94     -31.484  35.341  -4.973  1.00 14.26           H  
ATOM   1531  HA  LEU A  94     -29.014  34.155  -4.113  1.00 14.45           H  
ATOM   1532 1HB  LEU A  94     -31.127  34.338  -2.822  1.00 20.15           H  
ATOM   1533 2HB  LEU A  94     -31.942  33.329  -3.990  1.00 20.15           H  
ATOM   1534  HG  LEU A  94     -30.608  31.406  -3.237  1.00 20.15           H  
ATOM   1535 1HD1 LEU A  94     -29.328  31.594  -1.147  1.00 20.15           H  
ATOM   1536 2HD1 LEU A  94     -28.639  32.616  -2.400  1.00 20.15           H  
ATOM   1537 3HD1 LEU A  94     -29.617  33.329  -1.133  1.00 20.15           H  
ATOM   1538 1HD2 LEU A  94     -31.920  31.183  -1.121  1.00 20.15           H  
ATOM   1539 2HD2 LEU A  94     -32.223  32.923  -1.126  1.00 20.15           H  
ATOM   1540 3HD2 LEU A  94     -32.898  31.910  -2.409  1.00 20.15           H  
ATOM   1541  N   ASP A  95     -30.835  32.446  -6.350  1.00 12.50           N  
ATOM   1542  CA  ASP A  95     -30.739  31.379  -7.347  1.00 12.99           C  
ATOM   1543  C   ASP A  95     -29.762  31.652  -8.485  1.00 13.00           C  
ATOM   1544  O   ASP A  95     -29.133  30.729  -9.007  1.00 13.44           O  
ATOM   1545  CB  ASP A  95     -32.103  31.095  -7.999  1.00 17.99           C  
ATOM   1546  CG  ASP A  95     -33.145  30.343  -7.135  1.00 17.99           C  
ATOM   1547  OD1 ASP A  95     -32.817  29.832  -6.093  1.00 17.99           O  
ATOM   1548  OD2 ASP A  95     -34.267  30.259  -7.580  1.00 17.99           O  
ATOM   1549  H   ASP A  95     -31.755  32.851  -6.161  1.00 15.00           H  
ATOM   1550  HA  ASP A  95     -30.410  30.478  -6.839  1.00 15.59           H  
ATOM   1551 1HB  ASP A  95     -32.548  32.053  -8.285  1.00 21.59           H  
ATOM   1552 2HB  ASP A  95     -31.945  30.532  -8.916  1.00 21.59           H  
ATOM   1553  N   GLY A  96     -29.653  32.906  -8.921  1.00 12.66           N  
ATOM   1554  CA  GLY A  96     -28.769  33.233 -10.028  1.00 12.78           C  
ATOM   1555  C   GLY A  96     -27.366  33.708  -9.645  1.00 12.43           C  
ATOM   1556  O   GLY A  96     -26.594  34.067 -10.533  1.00 12.63           O  
ATOM   1557  H   GLY A  96     -30.221  33.654  -8.510  1.00 15.19           H  
ATOM   1558 1HA  GLY A  96     -28.684  32.364 -10.679  1.00 15.34           H  
ATOM   1559 2HA  GLY A  96     -29.247  34.011 -10.622  1.00 15.34           H  
ATOM   1560  N   ASN A  97     -27.017  33.725  -8.354  1.00 12.08           N  
ATOM   1561  CA  ASN A  97     -25.722  34.268  -7.913  1.00 11.91           C  
ATOM   1562  C   ASN A  97     -25.481  35.690  -8.415  1.00 11.33           C  
ATOM   1563  O   ASN A  97     -24.410  35.982  -8.954  1.00 11.13           O  
ATOM   1564  CB  ASN A  97     -24.542  33.413  -8.346  1.00 16.74           C  
ATOM   1565  CG  ASN A  97     -23.270  33.759  -7.583  1.00 16.74           C  
ATOM   1566  OD1 ASN A  97     -23.328  34.296  -6.472  1.00 16.74           O  
ATOM   1567  ND2 ASN A  97     -22.130  33.444  -8.158  1.00 16.74           N  
ATOM   1568  H   ASN A  97     -27.660  33.356  -7.641  1.00 14.50           H  
ATOM   1569  HA  ASN A  97     -25.736  34.307  -6.820  1.00 14.29           H  
ATOM   1570 1HB  ASN A  97     -24.758  32.399  -8.217  1.00 20.09           H  
ATOM   1571 2HB  ASN A  97     -24.353  33.566  -9.408  1.00 20.09           H  
ATOM   1572 1HD2 ASN A  97     -21.263  33.644  -7.699  1.00 20.09           H  
ATOM   1573 2HD2 ASN A  97     -22.133  33.010  -9.059  1.00 20.09           H  
ATOM   1574  N   ILE A  98     -26.476  36.571  -8.274  1.00 11.22           N  
ATOM   1575  CA  ILE A  98     -26.289  37.945  -8.730  1.00 10.87           C  
ATOM   1576  C   ILE A  98     -26.417  38.946  -7.593  1.00 10.61           C  
ATOM   1577  O   ILE A  98     -26.111  40.125  -7.771  1.00 10.30           O  
ATOM   1578  CB  ILE A  98     -27.232  38.311  -9.906  1.00 15.36           C  
ATOM   1579  CG1 ILE A  98     -28.677  38.204  -9.460  1.00 15.36           C  
ATOM   1580  CG2 ILE A  98     -26.943  37.406 -11.090  1.00 15.36           C  
ATOM   1581  CD1 ILE A  98     -29.724  38.749 -10.396  1.00 15.36           C  
ATOM   1582  H   ILE A  98     -27.326  36.271  -7.795  1.00 13.46           H  
ATOM   1583  HA  ILE A  98     -25.275  38.037  -9.114  1.00 13.04           H  
ATOM   1584  HB  ILE A  98     -27.050  39.345 -10.195  1.00 18.43           H  
ATOM   1585 1HG1 ILE A  98     -28.896  37.148  -9.289  1.00 18.43           H  
ATOM   1586 2HG1 ILE A  98     -28.774  38.747  -8.536  1.00 18.43           H  
ATOM   1587 1HG2 ILE A  98     -27.570  37.662 -11.933  1.00 18.43           H  
ATOM   1588 2HG2 ILE A  98     -25.898  37.514 -11.378  1.00 18.43           H  
ATOM   1589 3HG2 ILE A  98     -27.129  36.389 -10.807  1.00 18.43           H  
ATOM   1590 1HD1 ILE A  98     -30.711  38.615  -9.942  1.00 18.43           H  
ATOM   1591 2HD1 ILE A  98     -29.543  39.811 -10.562  1.00 18.43           H  
ATOM   1592 3HD1 ILE A  98     -29.699  38.223 -11.344  1.00 18.43           H  
ATOM   1593  N   GLY A  99     -26.869  38.494  -6.422  1.00 10.92           N  
ATOM   1594  CA  GLY A  99     -26.951  39.401  -5.294  1.00 10.94           C  
ATOM   1595  C   GLY A  99     -25.532  39.794  -4.918  1.00 10.50           C  
ATOM   1596  O   GLY A  99     -24.609  38.977  -5.015  1.00 10.44           O  
ATOM   1597  H   GLY A  99     -27.169  37.526  -6.314  1.00 13.10           H  
ATOM   1598 1HA  GLY A  99     -27.534  40.283  -5.562  1.00 13.13           H  
ATOM   1599 2HA  GLY A  99     -27.439  38.908  -4.455  1.00 13.13           H  
ATOM   1600  N   VAL A 100     -25.351  41.012  -4.419  1.00 10.36           N  
ATOM   1601  CA  VAL A 100     -24.011  41.458  -4.056  1.00 10.15           C  
ATOM   1602  C   VAL A 100     -23.407  40.648  -2.934  1.00  9.59           C  
ATOM   1603  O   VAL A 100     -22.252  40.219  -3.025  1.00  9.54           O  
ATOM   1604  CB  VAL A 100     -24.029  42.946  -3.641  1.00 14.30           C  
ATOM   1605  CG1 VAL A 100     -22.663  43.368  -3.056  1.00 14.30           C  
ATOM   1606  CG2 VAL A 100     -24.360  43.793  -4.859  1.00 14.30           C  
ATOM   1607  H   VAL A 100     -26.140  41.637  -4.343  1.00 12.43           H  
ATOM   1608  HA  VAL A 100     -23.373  41.352  -4.935  1.00 12.18           H  
ATOM   1609  HB  VAL A 100     -24.782  43.099  -2.873  1.00 17.16           H  
ATOM   1610 1HG1 VAL A 100     -22.703  44.419  -2.776  1.00 17.16           H  
ATOM   1611 2HG1 VAL A 100     -22.412  42.782  -2.171  1.00 17.16           H  
ATOM   1612 3HG1 VAL A 100     -21.888  43.224  -3.810  1.00 17.16           H  
ATOM   1613 1HG2 VAL A 100     -24.384  44.846  -4.576  1.00 17.16           H  
ATOM   1614 2HG2 VAL A 100     -23.597  43.639  -5.623  1.00 17.16           H  
ATOM   1615 3HG2 VAL A 100     -25.328  43.505  -5.260  1.00 17.16           H  
ATOM   1616  N   LEU A 101     -24.194  40.438  -1.890  1.00  9.37           N  
ATOM   1617  CA  LEU A 101     -23.717  39.741  -0.720  1.00  9.05           C  
ATOM   1618  C   LEU A 101     -23.651  38.249  -0.968  1.00  8.79           C  
ATOM   1619  O   LEU A 101     -22.755  37.575  -0.471  1.00  8.59           O  
ATOM   1620  CB  LEU A 101     -24.604  40.080   0.477  1.00 12.80           C  
ATOM   1621  CG  LEU A 101     -24.294  41.439   1.267  1.00 12.80           C  
ATOM   1622  CD1 LEU A 101     -22.765  41.652   1.481  1.00 12.80           C  
ATOM   1623  CD2 LEU A 101     -24.901  42.625   0.524  1.00 12.80           C  
ATOM   1624  H   LEU A 101     -25.131  40.809  -1.911  1.00 11.24           H  
ATOM   1625  HA  LEU A 101     -22.703  40.047  -0.529  1.00 10.86           H  
ATOM   1626 1HB  LEU A 101     -25.628  40.137   0.127  1.00 15.36           H  
ATOM   1627 2HB  LEU A 101     -24.559  39.281   1.175  1.00 15.36           H  
ATOM   1628  HG  LEU A 101     -24.749  41.362   2.254  1.00 15.36           H  
ATOM   1629 1HD1 LEU A 101     -22.594  42.552   2.038  1.00 15.36           H  
ATOM   1630 2HD1 LEU A 101     -22.339  40.822   2.020  1.00 15.36           H  
ATOM   1631 3HD1 LEU A 101     -22.240  41.763   0.541  1.00 15.36           H  
ATOM   1632 1HD2 LEU A 101     -24.717  43.538   1.091  1.00 15.36           H  
ATOM   1633 2HD2 LEU A 101     -24.448  42.723  -0.453  1.00 15.36           H  
ATOM   1634 3HD2 LEU A 101     -25.974  42.479   0.416  1.00 15.36           H  
ATOM   1635  N   ILE A 102     -24.553  37.720  -1.784  1.00  9.00           N  
ATOM   1636  CA  ILE A 102     -24.500  36.290  -2.049  1.00  9.03           C  
ATOM   1637  C   ILE A 102     -23.148  36.026  -2.720  1.00  9.13           C  
ATOM   1638  O   ILE A 102     -22.431  35.094  -2.328  1.00  9.15           O  
ATOM   1639  CB  ILE A 102     -25.702  35.839  -2.929  1.00 12.63           C  
ATOM   1640  CG1 ILE A 102     -27.070  36.066  -2.146  1.00 12.63           C  
ATOM   1641  CG2 ILE A 102     -25.560  34.352  -3.401  1.00 12.63           C  
ATOM   1642  CD1 ILE A 102     -27.237  35.293  -0.827  1.00 12.63           C  
ATOM   1643  H   ILE A 102     -25.259  38.306  -2.194  1.00 10.80           H  
ATOM   1644  HA  ILE A 102     -24.507  35.744  -1.114  1.00 10.84           H  
ATOM   1645  HB  ILE A 102     -25.740  36.471  -3.817  1.00 15.16           H  
ATOM   1646 1HG1 ILE A 102     -27.166  37.124  -1.926  1.00 15.16           H  
ATOM   1647 2HG1 ILE A 102     -27.888  35.779  -2.805  1.00 15.16           H  
ATOM   1648 1HG2 ILE A 102     -26.410  34.082  -4.035  1.00 15.16           H  
ATOM   1649 2HG2 ILE A 102     -24.645  34.231  -3.980  1.00 15.16           H  
ATOM   1650 3HG2 ILE A 102     -25.525  33.675  -2.551  1.00 15.16           H  
ATOM   1651 1HD1 ILE A 102     -28.206  35.528  -0.399  1.00 15.16           H  
ATOM   1652 2HD1 ILE A 102     -27.181  34.222  -1.008  1.00 15.16           H  
ATOM   1653 3HD1 ILE A 102     -26.467  35.574  -0.117  1.00 15.16           H  
ATOM   1654  N   GLY A 103     -22.771  36.890  -3.677  1.00  9.37           N  
ATOM   1655  CA  GLY A 103     -21.483  36.807  -4.341  1.00  9.72           C  
ATOM   1656  C   GLY A 103     -20.347  36.895  -3.315  1.00  9.57           C  
ATOM   1657  O   GLY A 103     -19.477  36.020  -3.275  1.00  9.52           O  
ATOM   1658  H   GLY A 103     -23.411  37.630  -3.982  1.00 11.24           H  
ATOM   1659 1HA  GLY A 103     -21.420  35.870  -4.894  1.00 11.66           H  
ATOM   1660 2HA  GLY A 103     -21.400  37.621  -5.061  1.00 11.66           H  
ATOM   1661  N   GLU A 104     -20.348  37.945  -2.473  1.00  9.68           N  
ATOM   1662  CA  GLU A 104     -19.290  38.107  -1.472  1.00  9.79           C  
ATOM   1663  C   GLU A 104     -19.090  36.883  -0.607  1.00  9.39           C  
ATOM   1664  O   GLU A 104     -17.958  36.447  -0.404  1.00  9.48           O  
ATOM   1665  CB  GLU A 104     -19.591  39.275  -0.520  1.00 13.67           C  
ATOM   1666  CG  GLU A 104     -18.538  39.473   0.611  1.00 13.67           C  
ATOM   1667  CD  GLU A 104     -18.834  40.645   1.513  1.00 13.67           C  
ATOM   1668  OE1 GLU A 104     -19.472  41.562   1.067  1.00 13.67           O  
ATOM   1669  OE2 GLU A 104     -18.447  40.611   2.657  1.00 13.67           O  
ATOM   1670  H   GLU A 104     -21.089  38.651  -2.551  1.00 11.62           H  
ATOM   1671  HA  GLU A 104     -18.356  38.309  -1.996  1.00 11.75           H  
ATOM   1672 1HB  GLU A 104     -19.674  40.199  -1.090  1.00 16.40           H  
ATOM   1673 2HB  GLU A 104     -20.553  39.106  -0.037  1.00 16.40           H  
ATOM   1674 1HG  GLU A 104     -18.499  38.577   1.230  1.00 16.40           H  
ATOM   1675 2HG  GLU A 104     -17.558  39.603   0.158  1.00 16.40           H  
ATOM   1676  N   TYR A 105     -20.174  36.313  -0.104  1.00  9.09           N  
ATOM   1677  CA  TYR A 105     -20.069  35.184   0.804  1.00  8.90           C  
ATOM   1678  C   TYR A 105     -19.463  33.991   0.099  1.00  8.56           C  
ATOM   1679  O   TYR A 105     -18.605  33.305   0.669  1.00  8.34           O  
ATOM   1680  CB  TYR A 105     -21.448  34.908   1.381  1.00 12.53           C  
ATOM   1681  CG  TYR A 105     -21.997  36.148   2.119  1.00 12.53           C  
ATOM   1682  CD1 TYR A 105     -21.157  37.168   2.582  1.00 12.53           C  
ATOM   1683  CD2 TYR A 105     -23.332  36.293   2.293  1.00 12.53           C  
ATOM   1684  CE1 TYR A 105     -21.658  38.262   3.194  1.00 12.53           C  
ATOM   1685  CE2 TYR A 105     -23.795  37.408   2.907  1.00 12.53           C  
ATOM   1686  CZ  TYR A 105     -22.977  38.376   3.358  1.00 12.53           C  
ATOM   1687  OH  TYR A 105     -23.486  39.495   3.967  1.00 12.53           O  
ATOM   1688  H   TYR A 105     -21.093  36.720  -0.309  1.00 10.91           H  
ATOM   1689  HA  TYR A 105     -19.381  35.423   1.606  1.00 10.68           H  
ATOM   1690 1HB  TYR A 105     -22.139  34.649   0.573  1.00 15.04           H  
ATOM   1691 2HB  TYR A 105     -21.410  34.079   2.077  1.00 15.04           H  
ATOM   1692  HD1 TYR A 105     -20.101  37.129   2.459  1.00 15.04           H  
ATOM   1693  HD2 TYR A 105     -24.027  35.532   1.939  1.00 15.04           H  
ATOM   1694  HE1 TYR A 105     -20.990  39.052   3.542  1.00 15.04           H  
ATOM   1695  HE2 TYR A 105     -24.809  37.530   3.041  1.00 15.04           H  
ATOM   1696  HH  TYR A 105     -22.771  39.974   4.403  1.00 15.04           H  
ATOM   1697  N   ILE A 106     -19.840  33.765  -1.158  1.00  8.73           N  
ATOM   1698  CA  ILE A 106     -19.262  32.677  -1.919  1.00  8.67           C  
ATOM   1699  C   ILE A 106     -17.770  32.893  -2.104  1.00  8.64           C  
ATOM   1700  O   ILE A 106     -16.997  31.959  -1.919  1.00  8.70           O  
ATOM   1701  CB  ILE A 106     -19.964  32.488  -3.270  1.00 12.16           C  
ATOM   1702  CG1 ILE A 106     -21.402  31.989  -2.994  1.00 12.16           C  
ATOM   1703  CG2 ILE A 106     -19.164  31.497  -4.142  1.00 12.16           C  
ATOM   1704  CD1 ILE A 106     -22.348  32.005  -4.169  1.00 12.16           C  
ATOM   1705  H   ILE A 106     -20.589  34.343  -1.572  1.00 10.48           H  
ATOM   1706  HA  ILE A 106     -19.385  31.757  -1.361  1.00 10.40           H  
ATOM   1707  HB  ILE A 106     -20.047  33.454  -3.780  1.00 14.59           H  
ATOM   1708 1HG1 ILE A 106     -21.338  31.002  -2.625  1.00 14.59           H  
ATOM   1709 2HG1 ILE A 106     -21.839  32.616  -2.221  1.00 14.59           H  
ATOM   1710 1HG2 ILE A 106     -19.661  31.350  -5.095  1.00 14.59           H  
ATOM   1711 2HG2 ILE A 106     -18.160  31.875  -4.330  1.00 14.59           H  
ATOM   1712 3HG2 ILE A 106     -19.094  30.557  -3.620  1.00 14.59           H  
ATOM   1713 1HD1 ILE A 106     -23.327  31.651  -3.860  1.00 14.59           H  
ATOM   1714 2HD1 ILE A 106     -22.437  33.023  -4.528  1.00 14.59           H  
ATOM   1715 3HD1 ILE A 106     -21.986  31.366  -4.969  1.00 14.59           H  
ATOM   1716  N   VAL A 107     -17.358  34.105  -2.478  1.00  8.75           N  
ATOM   1717  CA  VAL A 107     -15.943  34.412  -2.683  1.00  8.97           C  
ATOM   1718  C   VAL A 107     -15.099  34.285  -1.408  1.00  8.68           C  
ATOM   1719  O   VAL A 107     -13.985  33.737  -1.450  1.00  8.68           O  
ATOM   1720  CB  VAL A 107     -15.781  35.821  -3.293  1.00 12.47           C  
ATOM   1721  CG1 VAL A 107     -14.296  36.243  -3.326  1.00 12.47           C  
ATOM   1722  CG2 VAL A 107     -16.351  35.812  -4.720  1.00 12.47           C  
ATOM   1723  H   VAL A 107     -18.070  34.830  -2.637  1.00 10.50           H  
ATOM   1724  HA  VAL A 107     -15.560  33.694  -3.410  1.00 10.76           H  
ATOM   1725  HB  VAL A 107     -16.329  36.543  -2.681  1.00 14.96           H  
ATOM   1726 1HG1 VAL A 107     -14.217  37.237  -3.763  1.00 14.96           H  
ATOM   1727 2HG1 VAL A 107     -13.881  36.270  -2.319  1.00 14.96           H  
ATOM   1728 3HG1 VAL A 107     -13.727  35.536  -3.930  1.00 14.96           H  
ATOM   1729 1HG2 VAL A 107     -16.258  36.804  -5.157  1.00 14.96           H  
ATOM   1730 2HG2 VAL A 107     -15.801  35.092  -5.325  1.00 14.96           H  
ATOM   1731 3HG2 VAL A 107     -17.401  35.527  -4.692  1.00 14.96           H  
ATOM   1732  N   VAL A 108     -15.587  34.831  -0.285  1.00  8.63           N  
ATOM   1733  CA  VAL A 108     -14.827  34.748   0.958  1.00  8.63           C  
ATOM   1734  C   VAL A 108     -14.683  33.309   1.380  1.00  8.37           C  
ATOM   1735  O   VAL A 108     -13.581  32.840   1.682  1.00  8.43           O  
ATOM   1736  CB  VAL A 108     -15.531  35.533   2.103  1.00 12.08           C  
ATOM   1737  CG1 VAL A 108     -14.837  35.254   3.496  1.00 12.08           C  
ATOM   1738  CG2 VAL A 108     -15.484  37.029   1.791  1.00 12.08           C  
ATOM   1739  H   VAL A 108     -16.497  35.302  -0.313  1.00 10.36           H  
ATOM   1740  HA  VAL A 108     -13.836  35.170   0.789  1.00 10.36           H  
ATOM   1741  HB  VAL A 108     -16.573  35.206   2.169  1.00 14.50           H  
ATOM   1742 1HG1 VAL A 108     -15.353  35.809   4.279  1.00 14.50           H  
ATOM   1743 2HG1 VAL A 108     -14.877  34.192   3.740  1.00 14.50           H  
ATOM   1744 3HG1 VAL A 108     -13.801  35.573   3.453  1.00 14.50           H  
ATOM   1745 1HG2 VAL A 108     -15.994  37.587   2.576  1.00 14.50           H  
ATOM   1746 2HG2 VAL A 108     -14.448  37.353   1.729  1.00 14.50           H  
ATOM   1747 3HG2 VAL A 108     -15.974  37.221   0.843  1.00 14.50           H  
ATOM   1748  N   ALA A 109     -15.797  32.599   1.407  1.00  8.29           N  
ATOM   1749  CA  ALA A 109     -15.756  31.227   1.805  1.00  8.30           C  
ATOM   1750  C   ALA A 109     -14.937  30.391   0.843  1.00  8.20           C  
ATOM   1751  O   ALA A 109     -14.067  29.648   1.281  1.00  8.25           O  
ATOM   1752  CB  ALA A 109     -17.165  30.729   1.918  1.00 11.62           C  
ATOM   1753  H   ALA A 109     -16.693  33.027   1.162  1.00  9.95           H  
ATOM   1754  HA  ALA A 109     -15.277  31.171   2.773  1.00  9.96           H  
ATOM   1755 1HB  ALA A 109     -17.190  29.729   2.264  1.00 13.94           H  
ATOM   1756 2HB  ALA A 109     -17.664  31.367   2.626  1.00 13.94           H  
ATOM   1757 3HB  ALA A 109     -17.653  30.798   0.946  1.00 13.94           H  
ATOM   1758  N   ALA A 110     -15.085  30.582  -0.473  1.00  8.27           N  
ATOM   1759  CA  ALA A 110     -14.320  29.785  -1.418  1.00  8.45           C  
ATOM   1760  C   ALA A 110     -12.838  29.960  -1.195  1.00  8.33           C  
ATOM   1761  O   ALA A 110     -12.081  28.991  -1.197  1.00  8.42           O  
ATOM   1762  CB  ALA A 110     -14.640  30.179  -2.846  1.00 11.76           C  
ATOM   1763  H   ALA A 110     -15.780  31.225  -0.844  1.00  9.92           H  
ATOM   1764  HA  ALA A 110     -14.578  28.739  -1.267  1.00 10.14           H  
ATOM   1765 1HB  ALA A 110     -14.065  29.560  -3.530  1.00 14.11           H  
ATOM   1766 2HB  ALA A 110     -15.683  30.056  -3.048  1.00 14.11           H  
ATOM   1767 3HB  ALA A 110     -14.376  31.228  -2.991  1.00 14.11           H  
ATOM   1768  N   THR A 111     -12.405  31.185  -0.899  1.00  8.30           N  
ATOM   1769  CA  THR A 111     -10.990  31.428  -0.692  1.00  8.43           C  
ATOM   1770  C   THR A 111     -10.421  30.484   0.357  1.00  8.04           C  
ATOM   1771  O   THR A 111      -9.454  29.756   0.095  1.00  8.16           O  
ATOM   1772  CB  THR A 111     -10.769  32.894  -0.238  1.00 11.75           C  
ATOM   1773  OG1 THR A 111     -11.224  33.789  -1.272  1.00 11.75           O  
ATOM   1774  CG2 THR A 111      -9.303  33.165   0.068  1.00 11.75           C  
ATOM   1775  H   THR A 111     -13.053  31.978  -0.915  1.00  9.96           H  
ATOM   1776  HA  THR A 111     -10.467  31.259  -1.632  1.00 10.12           H  
ATOM   1777  HB  THR A 111     -11.344  33.081   0.661  1.00 14.10           H  
ATOM   1778  HG1 THR A 111     -12.206  33.733  -1.342  1.00 14.10           H  
ATOM   1779 1HG2 THR A 111      -9.190  34.199   0.385  1.00 14.10           H  
ATOM   1780 2HG2 THR A 111      -8.951  32.508   0.865  1.00 14.10           H  
ATOM   1781 3HG2 THR A 111      -8.719  32.995  -0.829  1.00 14.10           H  
ATOM   1782  N   TYR A 112     -11.063  30.436   1.516  1.00  7.76           N  
ATOM   1783  CA  TYR A 112     -10.534  29.619   2.599  1.00  7.67           C  
ATOM   1784  C   TYR A 112     -10.878  28.134   2.474  1.00  7.68           C  
ATOM   1785  O   TYR A 112     -10.099  27.265   2.895  1.00  7.89           O  
ATOM   1786  CB  TYR A 112     -11.029  30.184   3.897  1.00 10.78           C  
ATOM   1787  CG  TYR A 112     -10.522  31.565   4.100  1.00 10.78           C  
ATOM   1788  CD1 TYR A 112     -11.387  32.619   3.933  1.00 10.78           C  
ATOM   1789  CD2 TYR A 112      -9.203  31.789   4.424  1.00 10.78           C  
ATOM   1790  CE1 TYR A 112     -10.949  33.900   4.092  1.00 10.78           C  
ATOM   1791  CE2 TYR A 112      -8.756  33.077   4.587  1.00 10.78           C  
ATOM   1792  CZ  TYR A 112      -9.628  34.132   4.422  1.00 10.78           C  
ATOM   1793  OH  TYR A 112      -9.189  35.423   4.585  1.00 10.78           O  
ATOM   1794  H   TYR A 112     -11.879  31.052   1.646  1.00  9.31           H  
ATOM   1795  HA  TYR A 112      -9.449  29.703   2.577  1.00  9.20           H  
ATOM   1796 1HB  TYR A 112     -12.119  30.205   3.897  1.00 12.94           H  
ATOM   1797 2HB  TYR A 112     -10.691  29.563   4.717  1.00 12.94           H  
ATOM   1798  HD1 TYR A 112     -12.422  32.429   3.683  1.00 12.94           H  
ATOM   1799  HD2 TYR A 112      -8.517  30.951   4.550  1.00 12.94           H  
ATOM   1800  HE1 TYR A 112     -11.637  34.728   3.962  1.00 12.94           H  
ATOM   1801  HE2 TYR A 112      -7.715  33.263   4.846  1.00 12.94           H  
ATOM   1802  HH  TYR A 112      -8.257  35.418   4.816  1.00 12.94           H  
ATOM   1803  N   ILE A 113     -12.042  27.845   1.900  1.00  7.66           N  
ATOM   1804  CA  ILE A 113     -12.501  26.483   1.720  1.00  7.96           C  
ATOM   1805  C   ILE A 113     -11.563  25.750   0.768  1.00  8.12           C  
ATOM   1806  O   ILE A 113     -11.158  24.620   1.036  1.00  8.34           O  
ATOM   1807  CB  ILE A 113     -13.963  26.442   1.209  1.00 11.03           C  
ATOM   1808  CG1 ILE A 113     -14.955  26.919   2.290  1.00 11.03           C  
ATOM   1809  CG2 ILE A 113     -14.296  25.112   0.806  1.00 11.03           C  
ATOM   1810  CD1 ILE A 113     -16.348  27.186   1.756  1.00 11.03           C  
ATOM   1811  H   ILE A 113     -12.640  28.608   1.586  1.00  9.19           H  
ATOM   1812  HA  ILE A 113     -12.471  25.983   2.672  1.00  9.55           H  
ATOM   1813  HB  ILE A 113     -14.059  27.105   0.361  1.00 13.24           H  
ATOM   1814 1HG1 ILE A 113     -15.030  26.161   3.061  1.00 13.24           H  
ATOM   1815 2HG1 ILE A 113     -14.572  27.827   2.746  1.00 13.24           H  
ATOM   1816 1HG2 ILE A 113     -15.297  25.063   0.424  1.00 13.24           H  
ATOM   1817 2HG2 ILE A 113     -13.626  24.790   0.029  1.00 13.24           H  
ATOM   1818 3HG2 ILE A 113     -14.201  24.458   1.668  1.00 13.24           H  
ATOM   1819 1HD1 ILE A 113     -16.976  27.526   2.562  1.00 13.24           H  
ATOM   1820 2HD1 ILE A 113     -16.297  27.949   0.998  1.00 13.24           H  
ATOM   1821 3HD1 ILE A 113     -16.786  26.306   1.332  1.00 13.24           H  
ATOM   1822  N   ILE A 114     -11.205  26.395  -0.341  1.00  8.23           N  
ATOM   1823  CA  ILE A 114     -10.300  25.784  -1.294  1.00  8.63           C  
ATOM   1824  C   ILE A 114      -8.918  25.607  -0.668  1.00  8.76           C  
ATOM   1825  O   ILE A 114      -8.336  24.530  -0.753  1.00  9.06           O  
ATOM   1826  CB  ILE A 114     -10.200  26.628  -2.581  1.00 11.92           C  
ATOM   1827  CG1 ILE A 114     -11.575  26.573  -3.325  1.00 11.92           C  
ATOM   1828  CG2 ILE A 114      -9.050  26.087  -3.472  1.00 11.92           C  
ATOM   1829  CD1 ILE A 114     -11.733  27.592  -4.451  1.00 11.92           C  
ATOM   1830  H   ILE A 114     -11.582  27.324  -0.524  1.00  9.88           H  
ATOM   1831  HA  ILE A 114     -10.684  24.806  -1.557  1.00 10.36           H  
ATOM   1832  HB  ILE A 114     -10.007  27.671  -2.321  1.00 14.30           H  
ATOM   1833 1HG1 ILE A 114     -11.713  25.575  -3.738  1.00 14.30           H  
ATOM   1834 2HG1 ILE A 114     -12.367  26.757  -2.596  1.00 14.30           H  
ATOM   1835 1HG2 ILE A 114      -8.975  26.675  -4.378  1.00 14.30           H  
ATOM   1836 2HG2 ILE A 114      -8.100  26.149  -2.945  1.00 14.30           H  
ATOM   1837 3HG2 ILE A 114      -9.248  25.046  -3.731  1.00 14.30           H  
ATOM   1838 1HD1 ILE A 114     -12.723  27.483  -4.894  1.00 14.30           H  
ATOM   1839 2HD1 ILE A 114     -11.626  28.599  -4.040  1.00 14.30           H  
ATOM   1840 3HD1 ILE A 114     -10.983  27.434  -5.217  1.00 14.30           H  
ATOM   1841  N   MET A 115      -8.369  26.623  -0.002  1.00  8.74           N  
ATOM   1842  CA  MET A 115      -7.040  26.458   0.593  1.00  9.14           C  
ATOM   1843  C   MET A 115      -6.981  25.253   1.543  1.00  9.37           C  
ATOM   1844  O   MET A 115      -6.029  24.458   1.508  1.00  9.72           O  
ATOM   1845  CB  MET A 115      -6.650  27.737   1.321  1.00 12.64           C  
ATOM   1846  CG  MET A 115      -6.365  28.899   0.398  1.00 12.64           C  
ATOM   1847  SD  MET A 115      -6.047  30.443   1.272  1.00 12.64           S  
ATOM   1848  CE  MET A 115      -6.015  31.537  -0.130  1.00 12.64           C  
ATOM   1849  H   MET A 115      -8.847  27.530   0.061  1.00 10.49           H  
ATOM   1850  HA  MET A 115      -6.327  26.281  -0.211  1.00 10.97           H  
ATOM   1851 1HB  MET A 115      -7.461  28.031   1.990  1.00 15.17           H  
ATOM   1852 2HB  MET A 115      -5.766  27.556   1.932  1.00 15.17           H  
ATOM   1853 1HG  MET A 115      -5.485  28.659  -0.198  1.00 15.17           H  
ATOM   1854 2HG  MET A 115      -7.192  29.044  -0.283  1.00 15.17           H  
ATOM   1855 1HE  MET A 115      -5.846  32.560   0.205  1.00 15.17           H  
ATOM   1856 2HE  MET A 115      -5.215  31.238  -0.808  1.00 15.17           H  
ATOM   1857 3HE  MET A 115      -6.966  31.473  -0.651  1.00 15.17           H  
ATOM   1858  N   GLY A 116      -8.032  25.075   2.345  1.00  9.34           N  
ATOM   1859  CA  GLY A 116      -8.099  24.004   3.328  1.00  9.81           C  
ATOM   1860  C   GLY A 116      -8.311  22.613   2.718  1.00  9.80           C  
ATOM   1861  O   GLY A 116      -8.324  21.609   3.436  1.00 10.10           O  
ATOM   1862  H   GLY A 116      -8.792  25.767   2.339  1.00 11.21           H  
ATOM   1863 1HA  GLY A 116      -7.180  24.009   3.910  1.00 11.77           H  
ATOM   1864 2HA  GLY A 116      -8.903  24.228   4.022  1.00 11.77           H  
ATOM   1865  N   ALA A 117      -8.471  22.537   1.396  1.00  9.63           N  
ATOM   1866  CA  ALA A 117      -8.654  21.287   0.675  1.00  9.82           C  
ATOM   1867  C   ALA A 117      -7.436  20.391   0.838  1.00  9.72           C  
ATOM   1868  O   ALA A 117      -7.520  19.176   0.689  1.00  9.97           O  
ATOM   1869  CB  ALA A 117      -8.904  21.550  -0.797  1.00 13.67           C  
ATOM   1870  H   ALA A 117      -8.450  23.395   0.838  1.00 11.56           H  
ATOM   1871  HA  ALA A 117      -9.517  20.777   1.097  1.00 11.78           H  
ATOM   1872 1HB  ALA A 117      -9.062  20.608  -1.314  1.00 16.40           H  
ATOM   1873 2HB  ALA A 117      -9.779  22.181  -0.901  1.00 16.40           H  
ATOM   1874 3HB  ALA A 117      -8.040  22.059  -1.222  1.00 16.40           H  
ATOM   1875  N   ASN A 118      -6.286  20.985   1.159  1.00  9.56           N  
ATOM   1876  CA  ASN A 118      -5.064  20.214   1.294  1.00  9.66           C  
ATOM   1877  C   ASN A 118      -4.812  19.698   2.717  1.00  9.46           C  
ATOM   1878  O   ASN A 118      -3.740  19.155   2.999  1.00  9.76           O  
ATOM   1879  CB  ASN A 118      -3.905  21.045   0.799  1.00 13.48           C  
ATOM   1880  CG  ASN A 118      -3.968  21.247  -0.692  1.00 13.48           C  
ATOM   1881  OD1 ASN A 118      -4.344  20.344  -1.453  1.00 13.48           O  
ATOM   1882  ND2 ASN A 118      -3.614  22.427  -1.132  1.00 13.48           N  
ATOM   1883  H   ASN A 118      -6.258  22.006   1.267  1.00 11.47           H  
ATOM   1884  HA  ASN A 118      -5.147  19.333   0.656  1.00 11.59           H  
ATOM   1885 1HB  ASN A 118      -3.925  22.021   1.291  1.00 16.18           H  
ATOM   1886 2HB  ASN A 118      -2.964  20.563   1.054  1.00 16.18           H  
ATOM   1887 1HD2 ASN A 118      -3.641  22.624  -2.111  1.00 16.18           H  
ATOM   1888 2HD2 ASN A 118      -3.325  23.137  -0.491  1.00 16.18           H  
ATOM   1889  N   LEU A 119      -5.783  19.865   3.613  1.00  9.15           N  
ATOM   1890  CA  LEU A 119      -5.661  19.349   4.971  1.00  9.17           C  
ATOM   1891  C   LEU A 119      -6.140  17.900   4.962  1.00  8.97           C  
ATOM   1892  O   LEU A 119      -7.090  17.571   4.240  1.00  9.12           O  
ATOM   1893  CB  LEU A 119      -6.521  20.187   5.921  1.00 12.83           C  
ATOM   1894  CG  LEU A 119      -6.170  21.697   6.015  1.00 12.83           C  
ATOM   1895  CD1 LEU A 119      -7.230  22.397   6.856  1.00 12.83           C  
ATOM   1896  CD2 LEU A 119      -4.783  21.892   6.627  1.00 12.83           C  
ATOM   1897  H   LEU A 119      -6.644  20.352   3.347  1.00 10.98           H  
ATOM   1898  HA  LEU A 119      -4.618  19.362   5.277  1.00 11.00           H  
ATOM   1899 1HB  LEU A 119      -7.556  20.118   5.586  1.00 15.40           H  
ATOM   1900 2HB  LEU A 119      -6.453  19.759   6.921  1.00 15.40           H  
ATOM   1901  HG  LEU A 119      -6.179  22.128   5.021  1.00 15.40           H  
ATOM   1902 1HD1 LEU A 119      -7.005  23.461   6.910  1.00 15.40           H  
ATOM   1903 2HD1 LEU A 119      -8.207  22.257   6.389  1.00 15.40           H  
ATOM   1904 3HD1 LEU A 119      -7.242  21.977   7.861  1.00 15.40           H  
ATOM   1905 1HD2 LEU A 119      -4.563  22.958   6.681  1.00 15.40           H  
ATOM   1906 2HD2 LEU A 119      -4.760  21.467   7.631  1.00 15.40           H  
ATOM   1907 3HD2 LEU A 119      -4.030  21.408   6.012  1.00 15.40           H  
ATOM   1908  N   ILE A 120      -5.534  17.045   5.792  1.00  8.85           N  
ATOM   1909  CA  ILE A 120      -5.942  15.645   5.830  1.00  8.86           C  
ATOM   1910  C   ILE A 120      -6.215  15.220   7.286  1.00  8.89           C  
ATOM   1911  O   ILE A 120      -5.765  15.927   8.188  1.00  8.94           O  
ATOM   1912  CB  ILE A 120      -4.807  14.773   5.255  1.00 12.40           C  
ATOM   1913  CG1 ILE A 120      -3.564  14.815   6.183  1.00 12.40           C  
ATOM   1914  CG2 ILE A 120      -4.383  15.359   3.854  1.00 12.40           C  
ATOM   1915  CD1 ILE A 120      -2.523  13.824   5.825  1.00 12.40           C  
ATOM   1916  H   ILE A 120      -4.778  17.375   6.382  1.00 10.62           H  
ATOM   1917  HA  ILE A 120      -6.824  15.539   5.224  1.00 10.63           H  
ATOM   1918  HB  ILE A 120      -5.141  13.751   5.147  1.00 14.88           H  
ATOM   1919 1HG1 ILE A 120      -3.127  15.808   6.162  1.00 14.88           H  
ATOM   1920 2HG1 ILE A 120      -3.860  14.580   7.206  1.00 14.88           H  
ATOM   1921 1HG2 ILE A 120      -3.596  14.774   3.411  1.00 14.88           H  
ATOM   1922 2HG2 ILE A 120      -5.212  15.379   3.181  1.00 14.88           H  
ATOM   1923 3HG2 ILE A 120      -4.022  16.379   3.970  1.00 14.88           H  
ATOM   1924 1HD1 ILE A 120      -1.702  13.903   6.535  1.00 14.88           H  
ATOM   1925 2HD1 ILE A 120      -2.981  12.843   5.883  1.00 14.88           H  
ATOM   1926 3HD1 ILE A 120      -2.137  13.986   4.833  1.00 14.88           H  
ATOM   1927  N   PRO A 121      -6.980  14.136   7.568  1.00  9.09           N  
ATOM   1928  CA  PRO A 121      -7.153  13.554   8.890  1.00  9.29           C  
ATOM   1929  C   PRO A 121      -5.862  12.989   9.437  1.00  9.27           C  
ATOM   1930  O   PRO A 121      -5.095  12.366   8.691  1.00  9.37           O  
ATOM   1931  CB  PRO A 121      -8.158  12.424   8.645  1.00 13.94           C  
ATOM   1932  CG  PRO A 121      -8.820  12.761   7.349  1.00 13.94           C  
ATOM   1933  CD  PRO A 121      -7.750  13.451   6.537  1.00 13.94           C  
ATOM   1934  HA  PRO A 121      -7.543  14.313   9.573  1.00 11.15           H  
ATOM   1935 1HB  PRO A 121      -7.635  11.456   8.618  1.00 16.73           H  
ATOM   1936 2HB  PRO A 121      -8.867  12.374   9.477  1.00 16.73           H  
ATOM   1937 1HG  PRO A 121      -9.154  11.839   6.871  1.00 16.73           H  
ATOM   1938 2HG  PRO A 121      -9.715  13.375   7.520  1.00 16.73           H  
ATOM   1939 1HD  PRO A 121      -7.137  12.718   6.011  1.00 16.73           H  
ATOM   1940 2HD  PRO A 121      -8.228  14.124   5.883  1.00 16.73           H  
ATOM   1941  N   VAL A 122      -5.659  13.124  10.739  1.00  9.37           N  
ATOM   1942  CA  VAL A 122      -4.510  12.508  11.372  1.00  9.57           C  
ATOM   1943  C   VAL A 122      -4.843  12.023  12.773  1.00  9.81           C  
ATOM   1944  O   VAL A 122      -5.560  12.687  13.524  1.00  9.93           O  
ATOM   1945  CB  VAL A 122      -3.310  13.489  11.370  1.00 13.31           C  
ATOM   1946  CG1 VAL A 122      -3.625  14.743  12.179  1.00 13.31           C  
ATOM   1947  CG2 VAL A 122      -2.058  12.813  11.937  1.00 13.31           C  
ATOM   1948  H   VAL A 122      -6.316  13.651  11.301  1.00 11.24           H  
ATOM   1949  HA  VAL A 122      -4.225  11.638  10.786  1.00 11.48           H  
ATOM   1950  HB  VAL A 122      -3.121  13.788  10.336  1.00 15.97           H  
ATOM   1951 1HG1 VAL A 122      -2.779  15.424  12.134  1.00 15.97           H  
ATOM   1952 2HG1 VAL A 122      -4.503  15.233  11.759  1.00 15.97           H  
ATOM   1953 3HG1 VAL A 122      -3.817  14.483  13.219  1.00 15.97           H  
ATOM   1954 1HG2 VAL A 122      -1.233  13.511  11.878  1.00 15.97           H  
ATOM   1955 2HG2 VAL A 122      -2.211  12.530  12.972  1.00 15.97           H  
ATOM   1956 3HG2 VAL A 122      -1.818  11.936  11.369  1.00 15.97           H  
ATOM   1957  N   PHE A 123      -4.243  10.907  13.154  1.00 10.06           N  
ATOM   1958  CA  PHE A 123      -4.409  10.383  14.491  1.00 10.42           C  
ATOM   1959  C   PHE A 123      -3.113  10.344  15.295  1.00 10.82           C  
ATOM   1960  O   PHE A 123      -2.087   9.812  14.852  1.00 11.10           O  
ATOM   1961  CB  PHE A 123      -5.015   8.982  14.442  1.00 14.44           C  
ATOM   1962  CG  PHE A 123      -5.040   8.377  15.777  1.00 14.44           C  
ATOM   1963  CD1 PHE A 123      -5.923   8.819  16.732  1.00 14.44           C  
ATOM   1964  CD2 PHE A 123      -4.138   7.375  16.106  1.00 14.44           C  
ATOM   1965  CE1 PHE A 123      -5.892   8.285  17.984  1.00 14.44           C  
ATOM   1966  CE2 PHE A 123      -4.124   6.844  17.354  1.00 14.44           C  
ATOM   1967  CZ  PHE A 123      -4.990   7.299  18.284  1.00 14.44           C  
ATOM   1968  H   PHE A 123      -3.648  10.412  12.485  1.00 12.07           H  
ATOM   1969  HA  PHE A 123      -5.104  11.032  15.023  1.00 12.50           H  
ATOM   1970 1HB  PHE A 123      -6.032   9.034  14.070  1.00 17.33           H  
ATOM   1971 2HB  PHE A 123      -4.440   8.346  13.775  1.00 17.33           H  
ATOM   1972  HD1 PHE A 123      -6.637   9.609  16.492  1.00 17.33           H  
ATOM   1973  HD2 PHE A 123      -3.428   7.027  15.360  1.00 17.33           H  
ATOM   1974  HE1 PHE A 123      -6.582   8.643  18.748  1.00 17.33           H  
ATOM   1975  HE2 PHE A 123      -3.415   6.070  17.625  1.00 17.33           H  
ATOM   1976  HZ  PHE A 123      -4.966   6.879  19.280  1.00 17.33           H  
ATOM   1977  N   GLU A 124      -3.163  10.919  16.496  1.00 11.03           N  
ATOM   1978  CA  GLU A 124      -2.003  10.908  17.376  1.00 11.52           C  
ATOM   1979  C   GLU A 124      -2.138   9.802  18.390  1.00 11.67           C  
ATOM   1980  O   GLU A 124      -3.117   9.750  19.134  1.00 11.59           O  
ATOM   1981  CB  GLU A 124      -1.808  12.243  18.090  1.00 15.94           C  
ATOM   1982  CG  GLU A 124      -0.552  12.280  18.981  1.00 15.94           C  
ATOM   1983  CD  GLU A 124      -0.324  13.605  19.621  1.00 15.94           C  
ATOM   1984  OE1 GLU A 124      -0.292  14.594  18.911  1.00 15.94           O  
ATOM   1985  OE2 GLU A 124      -0.174  13.645  20.821  1.00 15.94           O  
ATOM   1986  H   GLU A 124      -4.027  11.356  16.792  1.00 13.24           H  
ATOM   1987  HA  GLU A 124      -1.114  10.697  16.791  1.00 13.82           H  
ATOM   1988 1HB  GLU A 124      -1.745  13.047  17.363  1.00 19.13           H  
ATOM   1989 2HB  GLU A 124      -2.669  12.444  18.724  1.00 19.13           H  
ATOM   1990 1HG  GLU A 124      -0.644  11.530  19.769  1.00 19.13           H  
ATOM   1991 2HG  GLU A 124       0.320  12.018  18.376  1.00 19.13           H  
ATOM   1992  N   GLU A 125      -1.139   8.936  18.426  1.00 12.08           N  
ATOM   1993  CA  GLU A 125      -1.142   7.785  19.306  1.00 12.40           C  
ATOM   1994  C   GLU A 125      -0.762   8.158  20.739  1.00 12.82           C  
ATOM   1995  O   GLU A 125       0.412   8.420  21.005  1.00 13.16           O  
ATOM   1996  CB  GLU A 125      -0.177   6.725  18.744  1.00 17.23           C  
ATOM   1997  CG  GLU A 125       0.086   5.517  19.660  1.00 17.23           C  
ATOM   1998  CD  GLU A 125      -1.092   4.731  19.975  1.00 17.23           C  
ATOM   1999  OE1 GLU A 125      -1.641   4.078  19.106  1.00 17.23           O  
ATOM   2000  OE2 GLU A 125      -1.455   4.748  21.142  1.00 17.23           O  
ATOM   2001  H   GLU A 125      -0.346   9.098  17.796  1.00 14.50           H  
ATOM   2002  HA  GLU A 125      -2.133   7.369  19.265  1.00 14.88           H  
ATOM   2003 1HB  GLU A 125      -0.574   6.346  17.799  1.00 20.68           H  
ATOM   2004 2HB  GLU A 125       0.783   7.198  18.521  1.00 20.68           H  
ATOM   2005 1HG  GLU A 125       0.804   4.872  19.175  1.00 20.68           H  
ATOM   2006 2HG  GLU A 125       0.539   5.859  20.582  1.00 20.68           H  
ATOM   2007  N   PRO A 126      -1.691   8.110  21.721  1.00 12.99           N  
ATOM   2008  CA  PRO A 126      -1.457   8.540  23.088  1.00 13.53           C  
ATOM   2009  C   PRO A 126      -0.363   7.743  23.793  1.00 14.05           C  
ATOM   2010  O   PRO A 126       0.267   8.254  24.716  1.00 14.45           O  
ATOM   2011  CB  PRO A 126      -2.831   8.341  23.751  1.00 20.30           C  
ATOM   2012  CG  PRO A 126      -3.544   7.313  22.896  1.00 20.30           C  
ATOM   2013  CD  PRO A 126      -3.057   7.560  21.490  1.00 20.30           C  
ATOM   2014  HA  PRO A 126      -1.195   9.609  23.074  1.00 16.24           H  
ATOM   2015 1HB  PRO A 126      -2.694   8.004  24.790  1.00 24.36           H  
ATOM   2016 2HB  PRO A 126      -3.365   9.302  23.795  1.00 24.36           H  
ATOM   2017 1HG  PRO A 126      -3.310   6.292  23.245  1.00 24.36           H  
ATOM   2018 2HG  PRO A 126      -4.633   7.436  22.988  1.00 24.36           H  
ATOM   2019 1HD  PRO A 126      -3.042   6.587  20.994  1.00 24.36           H  
ATOM   2020 2HD  PRO A 126      -3.696   8.289  20.975  1.00 24.36           H  
ATOM   2021  N   ARG A 127      -0.076   6.518  23.334  1.00 14.16           N  
ATOM   2022  CA  ARG A 127       0.970   5.735  23.972  1.00 14.77           C  
ATOM   2023  C   ARG A 127       2.386   6.116  23.521  1.00 14.73           C  
ATOM   2024  O   ARG A 127       3.359   5.579  24.055  1.00 15.16           O  
ATOM   2025  CB  ARG A 127       0.754   4.256  23.701  1.00 20.43           C  
ATOM   2026  CG  ARG A 127      -0.507   3.659  24.326  1.00 20.43           C  
ATOM   2027  CD  ARG A 127      -0.730   2.254  23.880  1.00 20.43           C  
ATOM   2028  NE  ARG A 127      -1.056   2.197  22.451  1.00 20.43           N  
ATOM   2029  CZ  ARG A 127      -1.114   1.084  21.688  1.00 20.43           C  
ATOM   2030  NH1 ARG A 127      -0.864  -0.108  22.209  1.00 20.43           N  
ATOM   2031  NH2 ARG A 127      -1.424   1.201  20.400  1.00 20.43           N  
ATOM   2032  H   ARG A 127      -0.606   6.053  22.579  1.00 16.99           H  
ATOM   2033  HA  ARG A 127       0.901   5.898  25.047  1.00 17.72           H  
ATOM   2034 1HB  ARG A 127       0.702   4.098  22.626  1.00 24.52           H  
ATOM   2035 2HB  ARG A 127       1.606   3.690  24.073  1.00 24.52           H  
ATOM   2036 1HG  ARG A 127      -0.420   3.673  25.410  1.00 24.52           H  
ATOM   2037 2HG  ARG A 127      -1.372   4.250  24.020  1.00 24.52           H  
ATOM   2038 1HD  ARG A 127       0.176   1.675  24.053  1.00 24.52           H  
ATOM   2039 2HD  ARG A 127      -1.558   1.824  24.441  1.00 24.52           H  
ATOM   2040  HE  ARG A 127      -1.276   3.088  21.987  1.00 24.52           H  
ATOM   2041 1HH1 ARG A 127      -0.629  -0.196  23.185  1.00 24.52           H  
ATOM   2042 2HH1 ARG A 127      -0.909  -0.934  21.629  1.00 24.52           H  
ATOM   2043 1HH2 ARG A 127      -1.609   2.140  19.993  1.00 24.52           H  
ATOM   2044 2HH2 ARG A 127      -1.471   0.391  19.809  1.00 24.52           H  
ATOM   2045  N   SER A 128       2.513   6.964  22.489  1.00 14.35           N  
ATOM   2046  CA  SER A 128       3.843   7.314  21.985  1.00 14.45           C  
ATOM   2047  C   SER A 128       4.029   8.793  21.615  1.00 14.17           C  
ATOM   2048  O   SER A 128       5.160   9.283  21.511  1.00 14.28           O  
ATOM   2049  CB  SER A 128       4.141   6.502  20.751  1.00 20.19           C  
ATOM   2050  OG  SER A 128       3.283   6.874  19.700  1.00 20.19           O  
ATOM   2051  H   SER A 128       1.683   7.410  22.104  1.00 17.22           H  
ATOM   2052  HA  SER A 128       4.570   7.070  22.758  1.00 17.34           H  
ATOM   2053 1HB  SER A 128       5.172   6.649  20.466  1.00 24.23           H  
ATOM   2054 2HB  SER A 128       4.014   5.445  20.971  1.00 24.23           H  
ATOM   2055  HG  SER A 128       2.480   6.346  19.822  1.00 24.23           H  
ATOM   2056  N   GLY A 129       2.933   9.508  21.362  1.00 13.90           N  
ATOM   2057  CA  GLY A 129       2.983  10.897  20.912  1.00 13.74           C  
ATOM   2058  C   GLY A 129       3.242  11.029  19.405  1.00 13.05           C  
ATOM   2059  O   GLY A 129       3.406  12.136  18.889  1.00 12.90           O  
ATOM   2060  H   GLY A 129       2.020   9.082  21.450  1.00 16.68           H  
ATOM   2061 1HA  GLY A 129       2.032  11.378  21.153  1.00 16.49           H  
ATOM   2062 2HA  GLY A 129       3.755  11.428  21.464  1.00 16.49           H  
ATOM   2063  N   ARG A 130       3.312   9.906  18.697  1.00 12.76           N  
ATOM   2064  CA  ARG A 130       3.598   9.934  17.271  1.00 12.22           C  
ATOM   2065  C   ARG A 130       2.317   9.996  16.455  1.00 11.58           C  
ATOM   2066  O   ARG A 130       1.229   9.680  16.944  1.00 11.53           O  
ATOM   2067  CB  ARG A 130       4.432   8.732  16.861  1.00 17.32           C  
ATOM   2068  CG  ARG A 130       5.957   8.903  17.036  1.00 17.32           C  
ATOM   2069  CD  ARG A 130       6.386   8.977  18.472  1.00 17.32           C  
ATOM   2070  NE  ARG A 130       7.836   8.933  18.594  1.00 17.32           N  
ATOM   2071  CZ  ARG A 130       8.547   8.969  19.751  1.00 17.32           C  
ATOM   2072  NH1 ARG A 130       7.955   9.043  20.937  1.00 17.32           N  
ATOM   2073  NH2 ARG A 130       9.873   8.923  19.688  1.00 17.32           N  
ATOM   2074  H   ARG A 130       3.180   9.009  19.165  1.00 15.31           H  
ATOM   2075  HA  ARG A 130       4.181  10.829  17.055  1.00 14.66           H  
ATOM   2076 1HB  ARG A 130       4.128   7.867  17.445  1.00 20.78           H  
ATOM   2077 2HB  ARG A 130       4.243   8.499  15.813  1.00 20.78           H  
ATOM   2078 1HG  ARG A 130       6.469   8.058  16.578  1.00 20.78           H  
ATOM   2079 2HG  ARG A 130       6.272   9.824  16.549  1.00 20.78           H  
ATOM   2080 1HD  ARG A 130       6.042   9.909  18.914  1.00 20.78           H  
ATOM   2081 2HD  ARG A 130       5.972   8.147  19.010  1.00 20.78           H  
ATOM   2082  HE  ARG A 130       8.361   8.876  17.734  1.00 20.78           H  
ATOM   2083 1HH1 ARG A 130       6.923   9.081  21.031  1.00 20.78           H  
ATOM   2084 2HH1 ARG A 130       8.514   9.068  21.775  1.00 20.78           H  
ATOM   2085 1HH2 ARG A 130      10.336   8.865  18.791  1.00 20.78           H  
ATOM   2086 2HH2 ARG A 130      10.421   8.946  20.535  1.00 20.78           H  
ATOM   2087  N   ARG A 131       2.430  10.410  15.194  1.00 11.19           N  
ATOM   2088  CA  ARG A 131       1.235  10.488  14.368  1.00 10.62           C  
ATOM   2089  C   ARG A 131       1.256   9.629  13.119  1.00 10.10           C  
ATOM   2090  O   ARG A 131       2.273   9.489  12.436  1.00 10.24           O  
ATOM   2091  CB  ARG A 131       0.978  11.932  13.969  1.00 15.10           C  
ATOM   2092  CG  ARG A 131       0.569  12.825  15.126  1.00 15.10           C  
ATOM   2093  CD  ARG A 131       0.276  14.211  14.728  1.00 15.10           C  
ATOM   2094  NE  ARG A 131      -0.130  15.013  15.875  1.00 15.10           N  
ATOM   2095  CZ  ARG A 131      -0.597  16.270  15.826  1.00 15.10           C  
ATOM   2096  NH1 ARG A 131      -0.732  16.915  14.677  1.00 15.10           N  
ATOM   2097  NH2 ARG A 131      -0.918  16.841  16.967  1.00 15.10           N  
ATOM   2098  H   ARG A 131       3.332  10.664  14.813  1.00 13.43           H  
ATOM   2099  HA  ARG A 131       0.389  10.160  14.964  1.00 12.74           H  
ATOM   2100 1HB  ARG A 131       1.869  12.353  13.512  1.00 18.12           H  
ATOM   2101 2HB  ARG A 131       0.196  11.950  13.232  1.00 18.12           H  
ATOM   2102 1HG  ARG A 131      -0.336  12.429  15.535  1.00 18.12           H  
ATOM   2103 2HG  ARG A 131       1.341  12.834  15.897  1.00 18.12           H  
ATOM   2104 1HD  ARG A 131       1.162  14.663  14.286  1.00 18.12           H  
ATOM   2105 2HD  ARG A 131      -0.535  14.215  14.015  1.00 18.12           H  
ATOM   2106  HE  ARG A 131      -0.066  14.593  16.824  1.00 18.12           H  
ATOM   2107 1HH1 ARG A 131      -0.482  16.466  13.810  1.00 18.12           H  
ATOM   2108 2HH1 ARG A 131      -1.086  17.861  14.667  1.00 18.12           H  
ATOM   2109 1HH2 ARG A 131      -0.791  16.290  17.835  1.00 18.12           H  
ATOM   2110 2HH2 ARG A 131      -1.274  17.783  16.995  1.00 18.12           H  
ATOM   2111  N   VAL A 132       0.077   9.101  12.826  1.00  9.67           N  
ATOM   2112  CA  VAL A 132      -0.199   8.312  11.636  1.00  9.26           C  
ATOM   2113  C   VAL A 132      -1.312   9.048  10.882  1.00  8.81           C  
ATOM   2114  O   VAL A 132      -2.315   9.441  11.483  1.00  8.90           O  
ATOM   2115  CB  VAL A 132      -0.583   6.865  12.053  1.00 13.13           C  
ATOM   2116  CG1 VAL A 132      -1.823   6.868  12.943  1.00 13.13           C  
ATOM   2117  CG2 VAL A 132      -0.779   6.005  10.841  1.00 13.13           C  
ATOM   2118  H   VAL A 132      -0.672   9.283  13.504  1.00 11.60           H  
ATOM   2119  HA  VAL A 132       0.693   8.275  11.009  1.00 11.11           H  
ATOM   2120  HB  VAL A 132       0.227   6.444  12.648  1.00 15.76           H  
ATOM   2121 1HG1 VAL A 132      -2.055   5.869  13.228  1.00 15.76           H  
ATOM   2122 2HG1 VAL A 132      -1.632   7.466  13.830  1.00 15.76           H  
ATOM   2123 3HG1 VAL A 132      -2.658   7.273  12.422  1.00 15.76           H  
ATOM   2124 1HG2 VAL A 132      -1.024   4.997  11.150  1.00 15.76           H  
ATOM   2125 2HG2 VAL A 132      -1.572   6.397  10.239  1.00 15.76           H  
ATOM   2126 3HG2 VAL A 132       0.130   5.994  10.278  1.00 15.76           H  
ATOM   2127  N   TYR A 133      -1.157   9.246   9.579  1.00  8.56           N  
ATOM   2128  CA  TYR A 133      -2.156  10.019   8.845  1.00  8.30           C  
ATOM   2129  C   TYR A 133      -2.754   9.353   7.636  1.00  7.95           C  
ATOM   2130  O   TYR A 133      -2.201   8.416   7.069  1.00  8.22           O  
ATOM   2131  CB  TYR A 133      -1.563  11.342   8.397  1.00 11.72           C  
ATOM   2132  CG  TYR A 133      -0.419  11.211   7.421  1.00 11.72           C  
ATOM   2133  CD1 TYR A 133      -0.646  11.111   6.051  1.00 11.72           C  
ATOM   2134  CD2 TYR A 133       0.870  11.236   7.899  1.00 11.72           C  
ATOM   2135  CE1 TYR A 133       0.395  11.039   5.188  1.00 11.72           C  
ATOM   2136  CE2 TYR A 133       1.922  11.162   7.023  1.00 11.72           C  
ATOM   2137  CZ  TYR A 133       1.689  11.063   5.671  1.00 11.72           C  
ATOM   2138  OH  TYR A 133       2.746  10.996   4.797  1.00 11.72           O  
ATOM   2139  H   TYR A 133      -0.335   8.893   9.109  1.00 10.27           H  
ATOM   2140  HA  TYR A 133      -2.984  10.226   9.516  1.00  9.96           H  
ATOM   2141 1HB  TYR A 133      -2.345  11.941   7.948  1.00 14.06           H  
ATOM   2142 2HB  TYR A 133      -1.199  11.888   9.246  1.00 14.06           H  
ATOM   2143  HD1 TYR A 133      -1.653  11.092   5.661  1.00 14.06           H  
ATOM   2144  HD2 TYR A 133       1.056  11.321   8.970  1.00 14.06           H  
ATOM   2145  HE1 TYR A 133       0.203  10.971   4.130  1.00 14.06           H  
ATOM   2146  HE2 TYR A 133       2.944  11.184   7.398  1.00 14.06           H  
ATOM   2147  HH  TYR A 133       3.571  11.043   5.286  1.00 14.06           H  
ATOM   2148  N   ALA A 134      -3.924   9.836   7.248  1.00  7.61           N  
ATOM   2149  CA  ALA A 134      -4.585   9.314   6.070  1.00  7.43           C  
ATOM   2150  C   ALA A 134      -4.649  10.377   4.997  1.00  7.19           C  
ATOM   2151  O   ALA A 134      -5.437  11.314   5.081  1.00  7.25           O  
ATOM   2152  CB  ALA A 134      -5.955   8.816   6.435  1.00 10.48           C  
ATOM   2153  H   ALA A 134      -4.340  10.624   7.759  1.00  9.13           H  
ATOM   2154  HA  ALA A 134      -4.000   8.480   5.684  1.00  8.92           H  
ATOM   2155 1HB  ALA A 134      -6.408   8.392   5.556  1.00 12.58           H  
ATOM   2156 2HB  ALA A 134      -5.843   8.070   7.188  1.00 12.58           H  
ATOM   2157 3HB  ALA A 134      -6.562   9.636   6.818  1.00 12.58           H  
ATOM   2158  N   VAL A 135      -3.833  10.230   3.973  1.00  7.21           N  
ATOM   2159  CA  VAL A 135      -3.766  11.258   2.953  1.00  7.22           C  
ATOM   2160  C   VAL A 135      -5.129  11.482   2.309  1.00  7.10           C  
ATOM   2161  O   VAL A 135      -5.840  10.538   1.946  1.00  7.22           O  
ATOM   2162  CB  VAL A 135      -2.705  10.891   1.903  1.00 10.11           C  
ATOM   2163  CG1 VAL A 135      -3.119   9.628   1.118  1.00 10.11           C  
ATOM   2164  CG2 VAL A 135      -2.475  12.078   0.973  1.00 10.11           C  
ATOM   2165  H   VAL A 135      -3.220   9.425   3.945  1.00  8.65           H  
ATOM   2166  HA  VAL A 135      -3.458  12.188   3.429  1.00  8.66           H  
ATOM   2167  HB  VAL A 135      -1.785  10.659   2.419  1.00 12.13           H  
ATOM   2168 1HG1 VAL A 135      -2.338   9.379   0.407  1.00 12.13           H  
ATOM   2169 2HG1 VAL A 135      -3.260   8.796   1.808  1.00 12.13           H  
ATOM   2170 3HG1 VAL A 135      -4.036   9.789   0.578  1.00 12.13           H  
ATOM   2171 1HG2 VAL A 135      -1.702  11.823   0.250  1.00 12.13           H  
ATOM   2172 2HG2 VAL A 135      -3.386  12.328   0.443  1.00 12.13           H  
ATOM   2173 3HG2 VAL A 135      -2.154  12.940   1.558  1.00 12.13           H  
ATOM   2174  N   ARG A 136      -5.494  12.749   2.159  1.00  7.13           N  
ATOM   2175  CA  ARG A 136      -6.782  13.102   1.609  1.00  7.21           C  
ATOM   2176  C   ARG A 136      -6.705  14.024   0.420  1.00  7.39           C  
ATOM   2177  O   ARG A 136      -5.995  15.031   0.409  1.00  7.66           O  
ATOM   2178  CB  ARG A 136      -7.661  13.721   2.687  1.00 10.06           C  
ATOM   2179  CG  ARG A 136      -9.056  14.125   2.259  1.00 10.06           C  
ATOM   2180  CD  ARG A 136      -9.886  14.510   3.431  1.00 10.06           C  
ATOM   2181  NE  ARG A 136      -9.433  15.724   4.118  1.00 10.06           N  
ATOM   2182  CZ  ARG A 136     -10.006  16.232   5.231  1.00 10.06           C  
ATOM   2183  NH1 ARG A 136     -11.056  15.659   5.784  1.00 10.06           N  
ATOM   2184  NH2 ARG A 136      -9.485  17.315   5.740  1.00 10.06           N  
ATOM   2185  H   ARG A 136      -4.864  13.486   2.434  1.00  8.56           H  
ATOM   2186  HA  ARG A 136      -7.266  12.187   1.281  1.00  8.65           H  
ATOM   2187 1HB  ARG A 136      -7.735  13.034   3.525  1.00 12.07           H  
ATOM   2188 2HB  ARG A 136      -7.216  14.616   3.050  1.00 12.07           H  
ATOM   2189 1HG  ARG A 136      -8.990  14.999   1.610  1.00 12.07           H  
ATOM   2190 2HG  ARG A 136      -9.545  13.315   1.716  1.00 12.07           H  
ATOM   2191 1HD  ARG A 136     -10.911  14.641   3.108  1.00 12.07           H  
ATOM   2192 2HD  ARG A 136      -9.845  13.715   4.149  1.00 12.07           H  
ATOM   2193  HE  ARG A 136      -8.604  16.239   3.762  1.00 12.07           H  
ATOM   2194 1HH1 ARG A 136     -11.451  14.825   5.379  1.00 12.07           H  
ATOM   2195 2HH1 ARG A 136     -11.479  16.065   6.605  1.00 12.07           H  
ATOM   2196 1HH2 ARG A 136      -8.661  17.706   5.258  1.00 12.07           H  
ATOM   2197 2HH2 ARG A 136      -9.862  17.740   6.571  1.00 12.07           H  
ATOM   2198  N   TYR A 137      -7.481  13.648  -0.575  1.00  7.47           N  
ATOM   2199  CA  TYR A 137      -7.642  14.370  -1.818  1.00  7.78           C  
ATOM   2200  C   TYR A 137      -9.031  14.978  -1.822  1.00  7.66           C  
ATOM   2201  O   TYR A 137     -10.034  14.269  -1.940  1.00  7.64           O  
ATOM   2202  CB  TYR A 137      -7.411  13.401  -2.976  1.00 10.77           C  
ATOM   2203  CG  TYR A 137      -5.975  12.901  -2.997  1.00 10.77           C  
ATOM   2204  CD1 TYR A 137      -5.569  11.907  -2.118  1.00 10.77           C  
ATOM   2205  CD2 TYR A 137      -5.061  13.439  -3.881  1.00 10.77           C  
ATOM   2206  CE1 TYR A 137      -4.277  11.498  -2.117  1.00 10.77           C  
ATOM   2207  CE2 TYR A 137      -3.754  12.995  -3.874  1.00 10.77           C  
ATOM   2208  CZ  TYR A 137      -3.367  12.028  -2.988  1.00 10.77           C  
ATOM   2209  OH  TYR A 137      -2.056  11.584  -2.955  1.00 10.77           O  
ATOM   2210  H   TYR A 137      -7.987  12.767  -0.439  1.00  8.96           H  
ATOM   2211  HA  TYR A 137      -6.912  15.178  -1.864  1.00  9.34           H  
ATOM   2212 1HB  TYR A 137      -8.078  12.544  -2.876  1.00 12.92           H  
ATOM   2213 2HB  TYR A 137      -7.624  13.891  -3.924  1.00 12.92           H  
ATOM   2214  HD1 TYR A 137      -6.272  11.460  -1.410  1.00 12.92           H  
ATOM   2215  HD2 TYR A 137      -5.366  14.214  -4.582  1.00 12.92           H  
ATOM   2216  HE1 TYR A 137      -3.964  10.745  -1.420  1.00 12.92           H  
ATOM   2217  HE2 TYR A 137      -3.030  13.420  -4.570  1.00 12.92           H  
ATOM   2218  HH  TYR A 137      -1.971  10.868  -2.316  1.00 12.92           H  
ATOM   2219  N   MET A 138      -9.104  16.290  -1.629  1.00  7.77           N  
ATOM   2220  CA  MET A 138     -10.399  16.956  -1.479  1.00  7.78           C  
ATOM   2221  C   MET A 138     -10.683  18.011  -2.534  1.00  8.08           C  
ATOM   2222  O   MET A 138      -9.797  18.777  -2.919  1.00  8.37           O  
ATOM   2223  CB  MET A 138     -10.485  17.544  -0.070  1.00 10.89           C  
ATOM   2224  CG  MET A 138     -11.742  18.301   0.241  1.00 10.89           C  
ATOM   2225  SD  MET A 138     -11.816  18.923   1.968  1.00 10.89           S  
ATOM   2226  CE  MET A 138     -12.293  17.507   2.913  1.00 10.89           C  
ATOM   2227  H   MET A 138      -8.243  16.826  -1.564  1.00  9.32           H  
ATOM   2228  HA  MET A 138     -11.181  16.211  -1.583  1.00  9.34           H  
ATOM   2229 1HB  MET A 138     -10.386  16.744   0.652  1.00 13.07           H  
ATOM   2230 2HB  MET A 138      -9.656  18.216   0.083  1.00 13.07           H  
ATOM   2231 1HG  MET A 138     -11.832  19.154  -0.425  1.00 13.07           H  
ATOM   2232 2HG  MET A 138     -12.572  17.647   0.058  1.00 13.07           H  
ATOM   2233 1HE  MET A 138     -12.347  17.777   3.961  1.00 13.07           H  
ATOM   2234 2HE  MET A 138     -13.251  17.139   2.595  1.00 13.07           H  
ATOM   2235 3HE  MET A 138     -11.569  16.747   2.773  1.00 13.07           H  
ATOM   2236  N   GLU A 139     -11.944  18.053  -2.979  1.00  8.16           N  
ATOM   2237  CA  GLU A 139     -12.406  19.031  -3.957  1.00  8.53           C  
ATOM   2238  C   GLU A 139     -13.715  19.707  -3.527  1.00  8.29           C  
ATOM   2239  O   GLU A 139     -14.632  19.074  -2.986  1.00  8.21           O  
ATOM   2240  CB  GLU A 139     -12.557  18.355  -5.327  1.00 11.80           C  
ATOM   2241  CG  GLU A 139     -11.223  17.853  -5.914  1.00 11.80           C  
ATOM   2242  CD  GLU A 139     -11.338  17.148  -7.227  1.00 11.80           C  
ATOM   2243  OE1 GLU A 139     -10.885  17.671  -8.215  1.00 11.80           O  
ATOM   2244  OE2 GLU A 139     -11.848  16.049  -7.234  1.00 11.80           O  
ATOM   2245  H   GLU A 139     -12.610  17.356  -2.626  1.00  9.79           H  
ATOM   2246  HA  GLU A 139     -11.647  19.808  -4.045  1.00 10.24           H  
ATOM   2247 1HB  GLU A 139     -13.233  17.502  -5.238  1.00 14.16           H  
ATOM   2248 2HB  GLU A 139     -12.999  19.056  -6.034  1.00 14.16           H  
ATOM   2249 1HG  GLU A 139     -10.549  18.701  -6.024  1.00 14.16           H  
ATOM   2250 2HG  GLU A 139     -10.769  17.164  -5.207  1.00 14.16           H  
ATOM   2251  N   TRP A 140     -13.812  21.001  -3.835  1.00  8.34           N  
ATOM   2252  CA  TRP A 140     -14.973  21.813  -3.485  1.00  8.22           C  
ATOM   2253  C   TRP A 140     -15.544  22.622  -4.639  1.00  8.65           C  
ATOM   2254  O   TRP A 140     -14.821  23.011  -5.560  1.00  9.06           O  
ATOM   2255  CB  TRP A 140     -14.595  22.838  -2.438  1.00 11.56           C  
ATOM   2256  CG  TRP A 140     -14.128  22.324  -1.156  1.00 11.56           C  
ATOM   2257  CD1 TRP A 140     -12.860  22.009  -0.814  1.00 11.56           C  
ATOM   2258  CD2 TRP A 140     -14.914  22.129   0.015  1.00 11.56           C  
ATOM   2259  NE1 TRP A 140     -12.816  21.651   0.488  1.00 11.56           N  
ATOM   2260  CE2 TRP A 140     -14.054  21.725   1.008  1.00 11.56           C  
ATOM   2261  CE3 TRP A 140     -16.252  22.295   0.304  1.00 11.56           C  
ATOM   2262  CZ2 TRP A 140     -14.485  21.482   2.270  1.00 11.56           C  
ATOM   2263  CZ3 TRP A 140     -16.678  22.064   1.585  1.00 11.56           C  
ATOM   2264  CH2 TRP A 140     -15.828  21.673   2.535  1.00 11.56           C  
ATOM   2265  H   TRP A 140     -13.036  21.443  -4.306  1.00 10.01           H  
ATOM   2266  HA  TRP A 140     -15.756  21.158  -3.098  1.00  9.86           H  
ATOM   2267 1HB  TRP A 140     -13.809  23.479  -2.837  1.00 13.87           H  
ATOM   2268 2HB  TRP A 140     -15.453  23.481  -2.246  1.00 13.87           H  
ATOM   2269  HD1 TRP A 140     -12.003  22.065  -1.477  1.00 13.87           H  
ATOM   2270  HE1 TRP A 140     -12.005  21.387   1.032  1.00 13.87           H  
ATOM   2271  HE3 TRP A 140     -16.940  22.610  -0.470  1.00 13.87           H  
ATOM   2272  HZ2 TRP A 140     -13.802  21.159   3.036  1.00 13.87           H  
ATOM   2273  HZ3 TRP A 140     -17.718  22.203   1.817  1.00 13.87           H  
ATOM   2274  HH2 TRP A 140     -16.210  21.506   3.517  1.00 13.87           H  
ATOM   2275  N   THR A 141     -16.833  22.938  -4.527  1.00  8.70           N  
ATOM   2276  CA  THR A 141     -17.514  23.850  -5.453  1.00  9.19           C  
ATOM   2277  C   THR A 141     -18.669  24.533  -4.727  1.00  9.11           C  
ATOM   2278  O   THR A 141     -19.221  23.971  -3.780  1.00  8.88           O  
ATOM   2279  CB  THR A 141     -18.024  23.122  -6.705  1.00 12.67           C  
ATOM   2280  OG1 THR A 141     -18.550  24.087  -7.621  1.00 12.67           O  
ATOM   2281  CG2 THR A 141     -19.119  22.138  -6.334  1.00 12.67           C  
ATOM   2282  H   THR A 141     -17.357  22.522  -3.748  1.00 10.44           H  
ATOM   2283  HA  THR A 141     -16.811  24.620  -5.770  1.00 11.03           H  
ATOM   2284  HB  THR A 141     -17.195  22.592  -7.174  1.00 15.20           H  
ATOM   2285  HG1 THR A 141     -18.689  23.672  -8.478  1.00 15.20           H  
ATOM   2286 1HG2 THR A 141     -19.469  21.630  -7.230  1.00 15.20           H  
ATOM   2287 2HG2 THR A 141     -18.722  21.405  -5.631  1.00 15.20           H  
ATOM   2288 3HG2 THR A 141     -19.953  22.665  -5.881  1.00 15.20           H  
ATOM   2289  N   ILE A 142     -19.040  25.747  -5.130  1.00  9.48           N  
ATOM   2290  CA  ILE A 142     -20.149  26.398  -4.431  1.00  9.55           C  
ATOM   2291  C   ILE A 142     -21.265  26.819  -5.387  1.00 10.06           C  
ATOM   2292  O   ILE A 142     -21.020  27.433  -6.427  1.00 10.59           O  
ATOM   2293  CB  ILE A 142     -19.675  27.611  -3.594  1.00 13.35           C  
ATOM   2294  CG1 ILE A 142     -18.563  27.167  -2.604  1.00 13.35           C  
ATOM   2295  CG2 ILE A 142     -20.876  28.175  -2.777  1.00 13.35           C  
ATOM   2296  CD1 ILE A 142     -17.921  28.293  -1.782  1.00 13.35           C  
ATOM   2297  H   ILE A 142     -18.582  26.182  -5.923  1.00 11.38           H  
ATOM   2298  HA  ILE A 142     -20.592  25.684  -3.742  1.00 11.46           H  
ATOM   2299  HB  ILE A 142     -19.268  28.371  -4.249  1.00 16.02           H  
ATOM   2300 1HG1 ILE A 142     -18.958  26.418  -1.962  1.00 16.02           H  
ATOM   2301 2HG1 ILE A 142     -17.762  26.722  -3.183  1.00 16.02           H  
ATOM   2302 1HG2 ILE A 142     -20.562  29.003  -2.183  1.00 16.02           H  
ATOM   2303 2HG2 ILE A 142     -21.657  28.507  -3.442  1.00 16.02           H  
ATOM   2304 3HG2 ILE A 142     -21.272  27.406  -2.122  1.00 16.02           H  
ATOM   2305 1HD1 ILE A 142     -17.138  27.872  -1.163  1.00 16.02           H  
ATOM   2306 2HD1 ILE A 142     -17.502  29.022  -2.447  1.00 16.02           H  
ATOM   2307 3HD1 ILE A 142     -18.644  28.781  -1.143  1.00 16.02           H  
ATOM   2308  N   ASP A 143     -22.486  26.444  -5.007  1.00 10.06           N  
ATOM   2309  CA  ASP A 143     -23.739  26.720  -5.693  1.00 10.66           C  
ATOM   2310  C   ASP A 143     -24.030  28.202  -5.745  1.00 10.98           C  
ATOM   2311  O   ASP A 143     -23.565  28.978  -4.910  1.00 10.75           O  
ATOM   2312  CB  ASP A 143     -24.908  26.064  -4.974  1.00 14.68           C  
ATOM   2313  CG  ASP A 143     -26.215  26.005  -5.775  1.00 14.68           C  
ATOM   2314  OD1 ASP A 143     -26.399  25.080  -6.526  1.00 14.68           O  
ATOM   2315  OD2 ASP A 143     -27.002  26.939  -5.646  1.00 14.68           O  
ATOM   2316  H   ASP A 143     -22.557  25.938  -4.122  1.00 12.07           H  
ATOM   2317  HA  ASP A 143     -23.670  26.338  -6.712  1.00 12.79           H  
ATOM   2318 1HB  ASP A 143     -24.621  25.076  -4.659  1.00 17.62           H  
ATOM   2319 2HB  ASP A 143     -25.099  26.636  -4.083  1.00 17.62           H  
ATOM   2320  N   ALA A 144     -24.864  28.599  -6.689  1.00 11.62           N  
ATOM   2321  CA  ALA A 144     -25.274  29.985  -6.803  1.00 12.08           C  
ATOM   2322  C   ALA A 144     -25.895  30.512  -5.518  1.00 11.76           C  
ATOM   2323  O   ALA A 144     -25.710  31.676  -5.168  1.00 11.94           O  
ATOM   2324  CB  ALA A 144     -26.296  30.110  -7.907  1.00 16.73           C  
ATOM   2325  H   ALA A 144     -25.228  27.928  -7.355  1.00 13.94           H  
ATOM   2326  HA  ALA A 144     -24.389  30.578  -7.017  1.00 14.50           H  
ATOM   2327 1HB  ALA A 144     -26.611  31.125  -8.008  1.00 20.08           H  
ATOM   2328 2HB  ALA A 144     -25.875  29.767  -8.846  1.00 20.08           H  
ATOM   2329 3HB  ALA A 144     -27.168  29.500  -7.657  1.00 20.08           H  
ATOM   2330  N   CYS A 145     -26.601  29.647  -4.788  1.00 11.46           N  
ATOM   2331  CA  CYS A 145     -27.282  30.051  -3.571  1.00 11.31           C  
ATOM   2332  C   CYS A 145     -26.366  30.137  -2.352  1.00 10.70           C  
ATOM   2333  O   CYS A 145     -26.827  30.435  -1.251  1.00 10.63           O  
ATOM   2334  CB  CYS A 145     -28.374  29.047  -3.237  1.00 15.89           C  
ATOM   2335  SG  CYS A 145     -29.670  28.965  -4.445  1.00 15.89           S  
ATOM   2336  H   CYS A 145     -26.726  28.678  -5.120  1.00 13.75           H  
ATOM   2337  HA  CYS A 145     -27.727  31.025  -3.753  1.00 13.57           H  
ATOM   2338 1HB  CYS A 145     -27.937  28.052  -3.149  1.00 19.07           H  
ATOM   2339 2HB  CYS A 145     -28.819  29.303  -2.284  1.00 19.07           H  
ATOM   2340  HG  CYS A 145     -28.938  28.322  -5.370  1.00 19.07           H  
ATOM   2341  N   GLY A 146     -25.079  29.832  -2.514  1.00 10.39           N  
ATOM   2342  CA  GLY A 146     -24.155  29.826  -1.386  1.00  9.94           C  
ATOM   2343  C   GLY A 146     -24.115  28.454  -0.735  1.00  9.42           C  
ATOM   2344  O   GLY A 146     -23.545  28.260   0.333  1.00  9.15           O  
ATOM   2345  H   GLY A 146     -24.713  29.623  -3.449  1.00 12.47           H  
ATOM   2346 1HA  GLY A 146     -23.164  30.085  -1.735  1.00 11.93           H  
ATOM   2347 2HA  GLY A 146     -24.450  30.580  -0.659  1.00 11.93           H  
ATOM   2348  N   LEU A 147     -24.716  27.488  -1.397  1.00  9.44           N  
ATOM   2349  CA  LEU A 147     -24.738  26.127  -0.895  1.00  9.10           C  
ATOM   2350  C   LEU A 147     -23.400  25.476  -1.286  1.00  8.78           C  
ATOM   2351  O   LEU A 147     -23.084  25.307  -2.467  1.00  9.01           O  
ATOM   2352  CB  LEU A 147     -25.903  25.342  -1.536  1.00 12.88           C  
ATOM   2353  CG  LEU A 147     -26.390  24.014  -0.897  1.00 12.88           C  
ATOM   2354  CD1 LEU A 147     -27.637  23.567  -1.648  1.00 12.88           C  
ATOM   2355  CD2 LEU A 147     -25.280  22.976  -0.879  1.00 12.88           C  
ATOM   2356  H   LEU A 147     -25.206  27.746  -2.240  1.00 11.33           H  
ATOM   2357  HA  LEU A 147     -24.822  26.148   0.182  1.00 10.92           H  
ATOM   2358 1HB  LEU A 147     -26.760  26.009  -1.612  1.00 15.46           H  
ATOM   2359 2HB  LEU A 147     -25.608  25.068  -2.520  1.00 15.46           H  
ATOM   2360  HG  LEU A 147     -26.727  24.181   0.089  1.00 15.46           H  
ATOM   2361 1HD1 LEU A 147     -28.022  22.649  -1.210  1.00 15.46           H  
ATOM   2362 2HD1 LEU A 147     -28.402  24.344  -1.591  1.00 15.46           H  
ATOM   2363 3HD1 LEU A 147     -27.393  23.387  -2.690  1.00 15.46           H  
ATOM   2364 1HD2 LEU A 147     -25.639  22.079  -0.461  1.00 15.46           H  
ATOM   2365 2HD2 LEU A 147     -24.947  22.805  -1.866  1.00 15.46           H  
ATOM   2366 3HD2 LEU A 147     -24.454  23.290  -0.289  1.00 15.46           H  
ATOM   2367  N   VAL A 148     -22.586  25.147  -0.304  1.00  8.40           N  
ATOM   2368  CA  VAL A 148     -21.267  24.589  -0.576  1.00  8.19           C  
ATOM   2369  C   VAL A 148     -21.357  23.065  -0.796  1.00  8.14           C  
ATOM   2370  O   VAL A 148     -22.024  22.379  -0.034  1.00  8.19           O  
ATOM   2371  CB  VAL A 148     -20.324  24.909   0.603  1.00 11.55           C  
ATOM   2372  CG1 VAL A 148     -18.978  24.317   0.375  1.00 11.55           C  
ATOM   2373  CG2 VAL A 148     -20.259  26.436   0.832  1.00 11.55           C  
ATOM   2374  H   VAL A 148     -22.888  25.301   0.653  1.00 10.08           H  
ATOM   2375  HA  VAL A 148     -20.870  25.046  -1.479  1.00  9.83           H  
ATOM   2376  HB  VAL A 148     -20.702  24.436   1.470  1.00 13.86           H  
ATOM   2377 1HG1 VAL A 148     -18.351  24.525   1.233  1.00 13.86           H  
ATOM   2378 2HG1 VAL A 148     -19.073  23.247   0.251  1.00 13.86           H  
ATOM   2379 3HG1 VAL A 148     -18.523  24.739  -0.514  1.00 13.86           H  
ATOM   2380 1HG2 VAL A 148     -19.622  26.661   1.674  1.00 13.86           H  
ATOM   2381 2HG2 VAL A 148     -19.877  26.924  -0.030  1.00 13.86           H  
ATOM   2382 3HG2 VAL A 148     -21.261  26.820   1.035  1.00 13.86           H  
ATOM   2383  N   TYR A 149     -20.706  22.538  -1.840  1.00  8.21           N  
ATOM   2384  CA  TYR A 149     -20.677  21.090  -2.072  1.00  8.28           C  
ATOM   2385  C   TYR A 149     -19.249  20.528  -1.922  1.00  7.90           C  
ATOM   2386  O   TYR A 149     -18.256  21.194  -2.245  1.00  7.95           O  
ATOM   2387  CB  TYR A 149     -21.227  20.705  -3.440  1.00 11.57           C  
ATOM   2388  CG  TYR A 149     -22.694  20.974  -3.665  1.00 11.57           C  
ATOM   2389  CD1 TYR A 149     -23.097  21.991  -4.512  1.00 11.57           C  
ATOM   2390  CD2 TYR A 149     -23.637  20.202  -3.020  1.00 11.57           C  
ATOM   2391  CE1 TYR A 149     -24.439  22.203  -4.729  1.00 11.57           C  
ATOM   2392  CE2 TYR A 149     -24.955  20.417  -3.229  1.00 11.57           C  
ATOM   2393  CZ  TYR A 149     -25.366  21.414  -4.089  1.00 11.57           C  
ATOM   2394  OH  TYR A 149     -26.702  21.619  -4.309  1.00 11.57           O  
ATOM   2395  H   TYR A 149     -20.204  23.150  -2.480  1.00  9.85           H  
ATOM   2396  HA  TYR A 149     -21.292  20.610  -1.316  1.00  9.94           H  
ATOM   2397 1HB  TYR A 149     -20.679  21.244  -4.187  1.00 13.88           H  
ATOM   2398 2HB  TYR A 149     -21.047  19.647  -3.615  1.00 13.88           H  
ATOM   2399  HD1 TYR A 149     -22.358  22.611  -5.020  1.00 13.88           H  
ATOM   2400  HD2 TYR A 149     -23.331  19.423  -2.347  1.00 13.88           H  
ATOM   2401  HE1 TYR A 149     -24.771  22.986  -5.407  1.00 13.88           H  
ATOM   2402  HE2 TYR A 149     -25.677  19.799  -2.724  1.00 13.88           H  
ATOM   2403  HH  TYR A 149     -26.830  22.335  -4.951  1.00 13.88           H  
ATOM   2404  N   LEU A 150     -19.171  19.272  -1.455  1.00  7.67           N  
ATOM   2405  CA  LEU A 150     -17.916  18.565  -1.159  1.00  7.38           C  
ATOM   2406  C   LEU A 150     -17.800  17.099  -1.577  1.00  7.72           C  
ATOM   2407  O   LEU A 150     -18.684  16.299  -1.289  1.00  8.03           O  
ATOM   2408  CB  LEU A 150     -17.719  18.599   0.364  1.00 10.45           C  
ATOM   2409  CG  LEU A 150     -16.586  17.772   0.974  1.00 10.45           C  
ATOM   2410  CD1 LEU A 150     -15.285  18.284   0.529  1.00 10.45           C  
ATOM   2411  CD2 LEU A 150     -16.686  17.857   2.500  1.00 10.45           C  
ATOM   2412  H   LEU A 150     -20.037  18.791  -1.251  1.00  9.20           H  
ATOM   2413  HA  LEU A 150     -17.112  19.115  -1.649  1.00  8.86           H  
ATOM   2414 1HB  LEU A 150     -17.562  19.618   0.650  1.00 12.54           H  
ATOM   2415 2HB  LEU A 150     -18.641  18.243   0.825  1.00 12.54           H  
ATOM   2416  HG  LEU A 150     -16.673  16.731   0.669  1.00 12.54           H  
ATOM   2417 1HD1 LEU A 150     -14.548  17.689   0.978  1.00 12.54           H  
ATOM   2418 2HD1 LEU A 150     -15.165  18.238  -0.539  1.00 12.54           H  
ATOM   2419 3HD1 LEU A 150     -15.185  19.279   0.834  1.00 12.54           H  
ATOM   2420 1HD2 LEU A 150     -15.891  17.268   2.954  1.00 12.54           H  
ATOM   2421 2HD2 LEU A 150     -16.592  18.892   2.814  1.00 12.54           H  
ATOM   2422 3HD2 LEU A 150     -17.650  17.473   2.823  1.00 12.54           H  
ATOM   2423  N   ASP A 151     -16.630  16.726  -2.110  1.00  7.79           N  
ATOM   2424  CA  ASP A 151     -16.309  15.312  -2.349  1.00  8.16           C  
ATOM   2425  C   ASP A 151     -14.823  15.111  -2.033  1.00  7.76           C  
ATOM   2426  O   ASP A 151     -14.040  16.069  -2.066  1.00  7.67           O  
ATOM   2427  CB  ASP A 151     -16.643  14.864  -3.796  1.00 11.28           C  
ATOM   2428  CG  ASP A 151     -16.707  13.298  -3.943  1.00 11.28           C  
ATOM   2429  OD1 ASP A 151     -16.408  12.662  -2.953  1.00 11.28           O  
ATOM   2430  OD2 ASP A 151     -17.080  12.742  -4.990  1.00 11.28           O  
ATOM   2431  H   ASP A 151     -15.945  17.453  -2.360  1.00  9.35           H  
ATOM   2432  HA  ASP A 151     -16.885  14.697  -1.660  1.00  9.79           H  
ATOM   2433 1HB  ASP A 151     -17.606  15.288  -4.091  1.00 13.54           H  
ATOM   2434 2HB  ASP A 151     -15.883  15.252  -4.481  1.00 13.54           H  
ATOM   2435  N   CYS A 152     -14.452  13.886  -1.671  1.00  7.64           N  
ATOM   2436  CA  CYS A 152     -13.056  13.579  -1.346  1.00  7.31           C  
ATOM   2437  C   CYS A 152     -12.756  12.083  -1.241  1.00  7.57           C  
ATOM   2438  O   CYS A 152     -13.649  11.254  -1.044  1.00  8.01           O  
ATOM   2439  CB  CYS A 152     -12.647  14.250  -0.020  1.00 10.37           C  
ATOM   2440  SG  CYS A 152     -13.514  13.676   1.422  1.00 10.37           S  
ATOM   2441  H   CYS A 152     -15.167  13.159  -1.738  1.00  9.17           H  
ATOM   2442  HA  CYS A 152     -12.438  13.989  -2.143  1.00  8.77           H  
ATOM   2443 1HB  CYS A 152     -11.582  14.106   0.151  1.00 12.44           H  
ATOM   2444 2HB  CYS A 152     -12.819  15.310  -0.088  1.00 12.44           H  
ATOM   2445  HG  CYS A 152     -14.686  13.474   0.809  1.00 12.44           H  
ATOM   2446  N   ARG A 153     -11.469  11.747  -1.254  1.00  7.45           N  
ATOM   2447  CA  ARG A 153     -11.052  10.362  -1.030  1.00  7.77           C  
ATOM   2448  C   ARG A 153      -9.907  10.311  -0.023  1.00  7.57           C  
ATOM   2449  O   ARG A 153      -8.943  11.080  -0.103  1.00  7.51           O  
ATOM   2450  CB  ARG A 153     -10.617   9.711  -2.333  1.00 10.75           C  
ATOM   2451  CG  ARG A 153     -11.709   9.639  -3.400  1.00 10.75           C  
ATOM   2452  CD  ARG A 153     -12.815   8.663  -3.113  1.00 10.75           C  
ATOM   2453  NE  ARG A 153     -13.771   8.690  -4.212  1.00 10.75           N  
ATOM   2454  CZ  ARG A 153     -14.791   9.594  -4.268  1.00 10.75           C  
ATOM   2455  NH1 ARG A 153     -14.957  10.437  -3.290  1.00 10.75           N  
ATOM   2456  NH2 ARG A 153     -15.620   9.668  -5.301  1.00 10.75           N  
ATOM   2457  H   ARG A 153     -10.790  12.488  -1.446  1.00  8.94           H  
ATOM   2458  HA  ARG A 153     -11.885   9.805  -0.611  1.00  9.32           H  
ATOM   2459 1HB  ARG A 153      -9.748  10.221  -2.746  1.00 12.90           H  
ATOM   2460 2HB  ARG A 153     -10.337   8.693  -2.101  1.00 12.90           H  
ATOM   2461 1HG  ARG A 153     -12.139  10.622  -3.552  1.00 12.90           H  
ATOM   2462 2HG  ARG A 153     -11.245   9.321  -4.333  1.00 12.90           H  
ATOM   2463 1HD  ARG A 153     -12.395   7.658  -3.056  1.00 12.90           H  
ATOM   2464 2HD  ARG A 153     -13.329   8.888  -2.186  1.00 12.90           H  
ATOM   2465  HE  ARG A 153     -13.649   8.046  -4.984  1.00 12.90           H  
ATOM   2466 1HH1 ARG A 153     -14.353  10.450  -2.477  1.00 12.90           H  
ATOM   2467 2HH1 ARG A 153     -15.700  11.128  -3.322  1.00 12.90           H  
ATOM   2468 1HH2 ARG A 153     -15.522   9.044  -6.085  1.00 12.90           H  
ATOM   2469 2HH2 ARG A 153     -16.339  10.425  -5.305  1.00 12.90           H  
ATOM   2470  N   ILE A 154     -10.042   9.417   0.955  1.00  7.66           N  
ATOM   2471  CA  ILE A 154      -9.064   9.286   2.028  1.00  7.62           C  
ATOM   2472  C   ILE A 154      -8.427   7.912   2.036  1.00  7.91           C  
ATOM   2473  O   ILE A 154      -9.119   6.908   2.177  1.00  8.37           O  
ATOM   2474  CB  ILE A 154      -9.764   9.529   3.372  1.00 10.69           C  
ATOM   2475  CG1 ILE A 154     -10.378  10.913   3.336  1.00 10.69           C  
ATOM   2476  CG2 ILE A 154      -8.789   9.360   4.525  1.00 10.69           C  
ATOM   2477  CD1 ILE A 154     -11.271  11.234   4.445  1.00 10.69           C  
ATOM   2478  H   ILE A 154     -10.851   8.813   0.957  1.00  9.19           H  
ATOM   2479  HA  ILE A 154      -8.279  10.026   1.891  1.00  9.14           H  
ATOM   2480  HB  ILE A 154     -10.544   8.837   3.492  1.00 12.83           H  
ATOM   2481 1HG1 ILE A 154      -9.586  11.605   3.307  1.00 12.83           H  
ATOM   2482 2HG1 ILE A 154     -10.970  11.018   2.437  1.00 12.83           H  
ATOM   2483 1HG2 ILE A 154      -9.278   9.518   5.470  1.00 12.83           H  
ATOM   2484 2HG2 ILE A 154      -8.397   8.345   4.510  1.00 12.83           H  
ATOM   2485 3HG2 ILE A 154      -7.966  10.076   4.417  1.00 12.83           H  
ATOM   2486 1HD1 ILE A 154     -11.677  12.235   4.317  1.00 12.83           H  
ATOM   2487 2HD1 ILE A 154     -12.069  10.527   4.451  1.00 12.83           H  
ATOM   2488 3HD1 ILE A 154     -10.741  11.187   5.360  1.00 12.83           H  
ATOM   2489  N   LEU A 155      -7.109   7.870   1.921  1.00  7.81           N  
ATOM   2490  CA  LEU A 155      -6.421   6.593   1.932  1.00  8.21           C  
ATOM   2491  C   LEU A 155      -5.565   6.387   3.162  1.00  8.13           C  
ATOM   2492  O   LEU A 155      -4.516   7.010   3.342  1.00  8.04           O  
ATOM   2493  CB  LEU A 155      -5.572   6.420   0.671  1.00 11.33           C  
ATOM   2494  CG  LEU A 155      -4.700   5.127   0.577  1.00 11.33           C  
ATOM   2495  CD1 LEU A 155      -5.552   3.964   0.625  1.00 11.33           C  
ATOM   2496  CD2 LEU A 155      -3.973   5.094  -0.734  1.00 11.33           C  
ATOM   2497  H   LEU A 155      -6.603   8.760   1.827  1.00  9.37           H  
ATOM   2498  HA  LEU A 155      -7.184   5.820   1.930  1.00  9.85           H  
ATOM   2499 1HB  LEU A 155      -6.232   6.447  -0.189  1.00 13.60           H  
ATOM   2500 2HB  LEU A 155      -4.898   7.265   0.614  1.00 13.60           H  
ATOM   2501  HG  LEU A 155      -3.986   5.093   1.392  1.00 13.60           H  
ATOM   2502 1HD1 LEU A 155      -4.943   3.072   0.529  1.00 13.60           H  
ATOM   2503 2HD1 LEU A 155      -6.075   3.936   1.553  1.00 13.60           H  
ATOM   2504 3HD1 LEU A 155      -6.241   4.025  -0.182  1.00 13.60           H  
ATOM   2505 1HD2 LEU A 155      -3.372   4.189  -0.794  1.00 13.60           H  
ATOM   2506 2HD2 LEU A 155      -4.694   5.104  -1.550  1.00 13.60           H  
ATOM   2507 3HD2 LEU A 155      -3.332   5.951  -0.807  1.00 13.60           H  
ATOM   2508  N   PHE A 156      -5.937   5.401   3.954  1.00  8.37           N  
ATOM   2509  CA  PHE A 156      -5.274   5.097   5.211  1.00  8.47           C  
ATOM   2510  C   PHE A 156      -4.047   4.227   4.911  1.00  8.83           C  
ATOM   2511  O   PHE A 156      -3.956   3.082   5.346  1.00  9.07           O  
ATOM   2512  CB  PHE A 156      -6.253   4.298   6.072  1.00 11.82           C  
ATOM   2513  CG  PHE A 156      -7.545   5.014   6.277  1.00 11.82           C  
ATOM   2514  CD1 PHE A 156      -8.637   4.680   5.485  1.00 11.82           C  
ATOM   2515  CD2 PHE A 156      -7.693   6.002   7.188  1.00 11.82           C  
ATOM   2516  CE1 PHE A 156      -9.825   5.319   5.601  1.00 11.82           C  
ATOM   2517  CE2 PHE A 156      -8.893   6.660   7.306  1.00 11.82           C  
ATOM   2518  CZ  PHE A 156      -9.956   6.310   6.506  1.00 11.82           C  
ATOM   2519  H   PHE A 156      -6.784   4.908   3.714  1.00 10.04           H  
ATOM   2520  HA  PHE A 156      -4.970   6.021   5.700  1.00 10.16           H  
ATOM   2521 1HB  PHE A 156      -6.454   3.354   5.609  1.00 14.18           H  
ATOM   2522 2HB  PHE A 156      -5.817   4.097   7.042  1.00 14.18           H  
ATOM   2523  HD1 PHE A 156      -8.549   3.894   4.765  1.00 14.18           H  
ATOM   2524  HD2 PHE A 156      -6.852   6.266   7.817  1.00 14.18           H  
ATOM   2525  HE1 PHE A 156     -10.665   5.027   4.960  1.00 14.18           H  
ATOM   2526  HE2 PHE A 156      -9.000   7.449   8.026  1.00 14.18           H  
ATOM   2527  HZ  PHE A 156     -10.889   6.804   6.597  1.00 14.18           H  
ATOM   2528  N   GLY A 157      -3.097   4.803   4.169  1.00  9.03           N  
ATOM   2529  CA  GLY A 157      -1.903   4.115   3.659  1.00  9.50           C  
ATOM   2530  C   GLY A 157      -0.702   4.109   4.602  1.00  9.31           C  
ATOM   2531  O   GLY A 157       0.372   3.622   4.251  1.00  9.60           O  
ATOM   2532  H   GLY A 157      -3.274   5.769   3.899  1.00 10.84           H  
ATOM   2533 1HA  GLY A 157      -2.171   3.086   3.421  1.00 11.40           H  
ATOM   2534 2HA  GLY A 157      -1.614   4.577   2.719  1.00 11.40           H  
ATOM   2535  N   MET A 158      -0.872   4.682   5.774  1.00  9.04           N  
ATOM   2536  CA  MET A 158       0.172   4.770   6.775  1.00  9.06           C  
ATOM   2537  C   MET A 158      -0.017   3.599   7.754  1.00  8.93           C  
ATOM   2538  O   MET A 158      -1.025   2.895   7.657  1.00  8.88           O  
ATOM   2539  CB  MET A 158       0.159   6.171   7.387  1.00 12.68           C  
ATOM   2540  CG  MET A 158       0.435   7.271   6.368  1.00 12.68           C  
ATOM   2541  SD  MET A 158       2.072   7.139   5.610  1.00 12.68           S  
ATOM   2542  CE  MET A 158       3.163   7.613   6.944  1.00 12.68           C  
ATOM   2543  H   MET A 158      -1.784   5.060   5.977  1.00 10.85           H  
ATOM   2544  HA  MET A 158       1.122   4.634   6.266  1.00 10.87           H  
ATOM   2545 1HB  MET A 158      -0.825   6.370   7.807  1.00 15.22           H  
ATOM   2546 2HB  MET A 158       0.862   6.289   8.160  1.00 15.22           H  
ATOM   2547 1HG  MET A 158      -0.315   7.247   5.579  1.00 15.22           H  
ATOM   2548 2HG  MET A 158       0.367   8.236   6.857  1.00 15.22           H  
ATOM   2549 1HE  MET A 158       4.195   7.587   6.594  1.00 15.22           H  
ATOM   2550 2HE  MET A 158       2.924   8.610   7.273  1.00 15.22           H  
ATOM   2551 3HE  MET A 158       3.055   6.930   7.777  1.00 15.22           H  
ATOM   2552  N   PRO A 159       0.918   3.312   8.689  1.00  9.14           N  
ATOM   2553  CA  PRO A 159       0.853   2.187   9.626  1.00  9.26           C  
ATOM   2554  C   PRO A 159      -0.257   2.248  10.680  1.00  9.13           C  
ATOM   2555  O   PRO A 159       0.004   2.361  11.888  1.00  9.20           O  
ATOM   2556  CB  PRO A 159       2.241   2.228  10.295  1.00 13.89           C  
ATOM   2557  CG  PRO A 159       3.113   3.071   9.385  1.00 13.89           C  
ATOM   2558  CD  PRO A 159       2.187   4.076   8.778  1.00 13.89           C  
ATOM   2559  HA  PRO A 159       0.745   1.261   9.037  1.00 11.11           H  
ATOM   2560 1HB  PRO A 159       2.168   2.659  11.301  1.00 16.67           H  
ATOM   2561 2HB  PRO A 159       2.624   1.205  10.418  1.00 16.67           H  
ATOM   2562 1HG  PRO A 159       3.922   3.541   9.969  1.00 16.67           H  
ATOM   2563 2HG  PRO A 159       3.601   2.431   8.634  1.00 16.67           H  
ATOM   2564 1HD  PRO A 159       2.090   4.925   9.462  1.00 16.67           H  
ATOM   2565 2HD  PRO A 159       2.586   4.366   7.805  1.00 16.67           H  
ATOM   2566  N   PHE A 160      -1.497   2.179  10.214  1.00  9.18           N  
ATOM   2567  CA  PHE A 160      -2.641   2.162  11.104  1.00  9.29           C  
ATOM   2568  C   PHE A 160      -2.950   0.736  11.570  1.00  9.19           C  
ATOM   2569  O   PHE A 160      -3.228  -0.157  10.767  1.00  9.20           O  
ATOM   2570  CB  PHE A 160      -3.908   2.681  10.428  1.00 12.96           C  
ATOM   2571  CG  PHE A 160      -3.993   4.145  10.084  1.00 12.96           C  
ATOM   2572  CD1 PHE A 160      -3.647   4.625   8.825  1.00 12.96           C  
ATOM   2573  CD2 PHE A 160      -4.454   5.042  11.014  1.00 12.96           C  
ATOM   2574  CE1 PHE A 160      -3.774   5.966   8.535  1.00 12.96           C  
ATOM   2575  CE2 PHE A 160      -4.567   6.361  10.718  1.00 12.96           C  
ATOM   2576  CZ  PHE A 160      -4.238   6.825   9.492  1.00 12.96           C  
ATOM   2577  H   PHE A 160      -1.624   2.131   9.204  1.00 11.02           H  
ATOM   2578  HA  PHE A 160      -2.416   2.778  11.974  1.00 11.15           H  
ATOM   2579 1HB  PHE A 160      -4.094   2.107   9.521  1.00 15.55           H  
ATOM   2580 2HB  PHE A 160      -4.705   2.472  11.105  1.00 15.55           H  
ATOM   2581  HD1 PHE A 160      -3.280   3.929   8.060  1.00 15.55           H  
ATOM   2582  HD2 PHE A 160      -4.733   4.696  11.995  1.00 15.55           H  
ATOM   2583  HE1 PHE A 160      -3.503   6.342   7.555  1.00 15.55           H  
ATOM   2584  HE2 PHE A 160      -4.919   7.048  11.468  1.00 15.55           H  
ATOM   2585  HZ  PHE A 160      -4.341   7.877   9.289  1.00 15.55           H  
ATOM   2586  N   SER A 161      -2.918   0.543  12.872  1.00  9.35           N  
ATOM   2587  CA  SER A 161      -3.245  -0.704  13.539  1.00  9.51           C  
ATOM   2588  C   SER A 161      -4.752  -0.734  13.705  1.00  9.26           C  
ATOM   2589  O   SER A 161      -5.408   0.285  13.488  1.00  9.07           O  
ATOM   2590  CB  SER A 161      -2.581  -0.766  14.897  1.00 13.26           C  
ATOM   2591  OG  SER A 161      -3.161   0.162  15.796  1.00 13.26           O  
ATOM   2592  H   SER A 161      -2.636   1.311  13.453  1.00 11.22           H  
ATOM   2593  HA  SER A 161      -2.927  -1.546  12.921  1.00 11.41           H  
ATOM   2594 1HB  SER A 161      -2.668  -1.773  15.301  1.00 15.91           H  
ATOM   2595 2HB  SER A 161      -1.519  -0.548  14.785  1.00 15.91           H  
ATOM   2596  HG  SER A 161      -2.644   0.082  16.613  1.00 15.91           H  
ATOM   2597  N   LYS A 162      -5.330  -1.860  14.137  1.00  9.42           N  
ATOM   2598  CA  LYS A 162      -6.784  -1.887  14.348  1.00  9.40           C  
ATOM   2599  C   LYS A 162      -7.296  -0.668  15.107  1.00  9.03           C  
ATOM   2600  O   LYS A 162      -8.236   0.001  14.676  1.00  8.85           O  
ATOM   2601  CB  LYS A 162      -7.202  -3.135  15.129  1.00 13.17           C  
ATOM   2602  CG  LYS A 162      -8.713  -3.218  15.413  1.00 13.17           C  
ATOM   2603  CD  LYS A 162      -9.077  -4.489  16.169  1.00 13.17           C  
ATOM   2604  CE  LYS A 162     -10.560  -4.514  16.521  1.00 13.17           C  
ATOM   2605  NZ  LYS A 162     -10.949  -5.773  17.226  1.00 13.17           N  
ATOM   2606  H   LYS A 162      -4.772  -2.686  14.301  1.00 11.30           H  
ATOM   2607  HA  LYS A 162      -7.272  -1.902  13.374  1.00 11.28           H  
ATOM   2608 1HB  LYS A 162      -6.913  -4.026  14.574  1.00 15.80           H  
ATOM   2609 2HB  LYS A 162      -6.683  -3.159  16.087  1.00 15.80           H  
ATOM   2610 1HG  LYS A 162      -9.019  -2.366  16.025  1.00 15.80           H  
ATOM   2611 2HG  LYS A 162      -9.264  -3.179  14.473  1.00 15.80           H  
ATOM   2612 1HD  LYS A 162      -8.836  -5.362  15.561  1.00 15.80           H  
ATOM   2613 2HD  LYS A 162      -8.498  -4.535  17.090  1.00 15.80           H  
ATOM   2614 1HE  LYS A 162     -10.783  -3.664  17.167  1.00 15.80           H  
ATOM   2615 2HE  LYS A 162     -11.146  -4.424  15.606  1.00 15.80           H  
ATOM   2616 1HZ  LYS A 162     -11.936  -5.749  17.443  1.00 15.80           H  
ATOM   2617 2HZ  LYS A 162     -10.757  -6.569  16.630  1.00 15.80           H  
ATOM   2618 3HZ  LYS A 162     -10.420  -5.860  18.081  1.00 15.80           H  
ATOM   2619  N   PHE A 163      -6.695  -0.365  16.245  1.00  9.07           N  
ATOM   2620  CA  PHE A 163      -7.217   0.747  17.003  1.00  8.97           C  
ATOM   2621  C   PHE A 163      -6.864   2.087  16.400  1.00  8.52           C  
ATOM   2622  O   PHE A 163      -7.693   2.995  16.438  1.00  8.33           O  
ATOM   2623  CB  PHE A 163      -6.830   0.607  18.454  1.00 12.60           C  
ATOM   2624  CG  PHE A 163      -7.664  -0.480  19.043  1.00 12.60           C  
ATOM   2625  CD1 PHE A 163      -7.182  -1.775  19.146  1.00 12.60           C  
ATOM   2626  CD2 PHE A 163      -8.960  -0.216  19.456  1.00 12.60           C  
ATOM   2627  CE1 PHE A 163      -7.977  -2.776  19.652  1.00 12.60           C  
ATOM   2628  CE2 PHE A 163      -9.755  -1.217  19.962  1.00 12.60           C  
ATOM   2629  CZ  PHE A 163      -9.263  -2.499  20.060  1.00 12.60           C  
ATOM   2630  H   PHE A 163      -5.930  -0.924  16.589  1.00 10.88           H  
ATOM   2631  HA  PHE A 163      -8.302   0.669  16.978  1.00 10.76           H  
ATOM   2632 1HB  PHE A 163      -5.778   0.346  18.548  1.00 15.12           H  
ATOM   2633 2HB  PHE A 163      -7.013   1.536  18.995  1.00 15.12           H  
ATOM   2634  HD1 PHE A 163      -6.170  -2.003  18.820  1.00 15.12           H  
ATOM   2635  HD2 PHE A 163      -9.354   0.800  19.372  1.00 15.12           H  
ATOM   2636  HE1 PHE A 163      -7.587  -3.791  19.728  1.00 15.12           H  
ATOM   2637  HE2 PHE A 163     -10.774  -0.997  20.284  1.00 15.12           H  
ATOM   2638  HZ  PHE A 163      -9.891  -3.291  20.461  1.00 15.12           H  
ATOM   2639  N   ARG A 164      -5.670   2.235  15.823  1.00  8.47           N  
ATOM   2640  CA  ARG A 164      -5.350   3.521  15.221  1.00  8.27           C  
ATOM   2641  C   ARG A 164      -6.332   3.832  14.083  1.00  7.96           C  
ATOM   2642  O   ARG A 164      -6.720   4.991  13.900  1.00  7.73           O  
ATOM   2643  CB  ARG A 164      -3.933   3.539  14.684  1.00 11.67           C  
ATOM   2644  CG  ARG A 164      -2.815   3.555  15.732  1.00 11.67           C  
ATOM   2645  CD  ARG A 164      -1.458   3.425  15.121  1.00 11.67           C  
ATOM   2646  NE  ARG A 164      -0.403   3.539  16.109  1.00 11.67           N  
ATOM   2647  CZ  ARG A 164       0.925   3.345  15.847  1.00 11.67           C  
ATOM   2648  NH1 ARG A 164       1.358   3.013  14.623  1.00 11.67           N  
ATOM   2649  NH2 ARG A 164       1.814   3.489  16.821  1.00 11.67           N  
ATOM   2650  H   ARG A 164      -4.994   1.470  15.825  1.00 10.16           H  
ATOM   2651  HA  ARG A 164      -5.442   4.294  15.984  1.00  9.92           H  
ATOM   2652 1HB  ARG A 164      -3.806   2.687  14.066  1.00 14.00           H  
ATOM   2653 2HB  ARG A 164      -3.798   4.416  14.063  1.00 14.00           H  
ATOM   2654 1HG  ARG A 164      -2.829   4.486  16.259  1.00 14.00           H  
ATOM   2655 2HG  ARG A 164      -2.957   2.742  16.441  1.00 14.00           H  
ATOM   2656 1HD  ARG A 164      -1.375   2.447  14.655  1.00 14.00           H  
ATOM   2657 2HD  ARG A 164      -1.300   4.180  14.379  1.00 14.00           H  
ATOM   2658  HE  ARG A 164      -0.689   3.786  17.082  1.00 14.00           H  
ATOM   2659 1HH1 ARG A 164       0.717   2.880  13.816  1.00 14.00           H  
ATOM   2660 2HH1 ARG A 164       2.346   2.878  14.467  1.00 14.00           H  
ATOM   2661 1HH2 ARG A 164       1.515   3.760  17.751  1.00 14.00           H  
ATOM   2662 2HH2 ARG A 164       2.796   3.349  16.636  1.00 14.00           H  
ATOM   2663  N   MET A 165      -6.709   2.824  13.268  1.00  8.11           N  
ATOM   2664  CA  MET A 165      -7.646   3.130  12.191  1.00  8.08           C  
ATOM   2665  C   MET A 165      -9.035   3.436  12.748  1.00  7.90           C  
ATOM   2666  O   MET A 165      -9.670   4.391  12.316  1.00  7.73           O  
ATOM   2667  CB  MET A 165      -7.694   2.018  11.136  1.00 11.33           C  
ATOM   2668  CG  MET A 165      -8.305   0.703  11.563  1.00 11.33           C  
ATOM   2669  SD  MET A 165      -8.315  -0.524  10.264  1.00 11.33           S  
ATOM   2670  CE  MET A 165      -6.573  -1.016  10.252  1.00 11.33           C  
ATOM   2671  H   MET A 165      -6.334   1.880  13.403  1.00  9.73           H  
ATOM   2672  HA  MET A 165      -7.284   4.014  11.684  1.00  9.70           H  
ATOM   2673 1HB  MET A 165      -8.250   2.372  10.279  1.00 13.60           H  
ATOM   2674 2HB  MET A 165      -6.715   1.810  10.796  1.00 13.60           H  
ATOM   2675 1HG  MET A 165      -7.718   0.320  12.366  1.00 13.60           H  
ATOM   2676 2HG  MET A 165      -9.325   0.835  11.908  1.00 13.60           H  
ATOM   2677 1HE  MET A 165      -6.419  -1.788   9.499  1.00 13.60           H  
ATOM   2678 2HE  MET A 165      -5.937  -0.165  10.021  1.00 13.60           H  
ATOM   2679 3HE  MET A 165      -6.295  -1.406  11.223  1.00 13.60           H  
ATOM   2680  N   LEU A 166      -9.464   2.749  13.810  1.00  8.08           N  
ATOM   2681  CA  LEU A 166     -10.780   3.050  14.356  1.00  8.18           C  
ATOM   2682  C   LEU A 166     -10.817   4.474  14.896  1.00  7.81           C  
ATOM   2683  O   LEU A 166     -11.811   5.199  14.735  1.00  7.75           O  
ATOM   2684  CB  LEU A 166     -11.126   2.040  15.463  1.00 11.41           C  
ATOM   2685  CG  LEU A 166     -11.393   0.559  15.005  1.00 11.41           C  
ATOM   2686  CD1 LEU A 166     -11.465  -0.353  16.247  1.00 11.41           C  
ATOM   2687  CD2 LEU A 166     -12.696   0.478  14.208  1.00 11.41           C  
ATOM   2688  H   LEU A 166      -8.922   1.959  14.176  1.00  9.70           H  
ATOM   2689  HA  LEU A 166     -11.506   2.982  13.558  1.00  9.82           H  
ATOM   2690 1HB  LEU A 166     -10.293   2.022  16.167  1.00 13.69           H  
ATOM   2691 2HB  LEU A 166     -12.007   2.397  15.991  1.00 13.69           H  
ATOM   2692  HG  LEU A 166     -10.582   0.220  14.376  1.00 13.69           H  
ATOM   2693 1HD1 LEU A 166     -11.637  -1.379  15.931  1.00 13.69           H  
ATOM   2694 2HD1 LEU A 166     -10.525  -0.301  16.791  1.00 13.69           H  
ATOM   2695 3HD1 LEU A 166     -12.278  -0.032  16.896  1.00 13.69           H  
ATOM   2696 1HD2 LEU A 166     -12.862  -0.554  13.902  1.00 13.69           H  
ATOM   2697 2HD2 LEU A 166     -13.528   0.810  14.829  1.00 13.69           H  
ATOM   2698 3HD2 LEU A 166     -12.639   1.097  13.325  1.00 13.69           H  
ATOM   2699  N   LEU A 167      -9.726   4.885  15.524  1.00  7.70           N  
ATOM   2700  CA  LEU A 167      -9.641   6.217  16.071  1.00  7.60           C  
ATOM   2701  C   LEU A 167      -9.532   7.278  14.964  1.00  7.21           C  
ATOM   2702  O   LEU A 167     -10.135   8.349  15.103  1.00  7.14           O  
ATOM   2703  CB  LEU A 167      -8.507   6.241  17.086  1.00 10.68           C  
ATOM   2704  CG  LEU A 167      -8.777   5.355  18.380  1.00 10.68           C  
ATOM   2705  CD1 LEU A 167      -7.519   5.221  19.185  1.00 10.68           C  
ATOM   2706  CD2 LEU A 167      -9.861   5.999  19.260  1.00 10.68           C  
ATOM   2707  H   LEU A 167      -8.947   4.234  15.662  1.00  9.24           H  
ATOM   2708  HA  LEU A 167     -10.566   6.415  16.595  1.00  9.12           H  
ATOM   2709 1HB  LEU A 167      -7.590   5.891  16.603  1.00 12.82           H  
ATOM   2710 2HB  LEU A 167      -8.374   7.261  17.402  1.00 12.82           H  
ATOM   2711  HG  LEU A 167      -9.092   4.361  18.071  1.00 12.82           H  
ATOM   2712 1HD1 LEU A 167      -7.712   4.597  20.055  1.00 12.82           H  
ATOM   2713 2HD1 LEU A 167      -6.741   4.758  18.572  1.00 12.82           H  
ATOM   2714 3HD1 LEU A 167      -7.205   6.194  19.512  1.00 12.82           H  
ATOM   2715 1HD2 LEU A 167     -10.023   5.374  20.139  1.00 12.82           H  
ATOM   2716 2HD2 LEU A 167      -9.532   6.988  19.574  1.00 12.82           H  
ATOM   2717 3HD2 LEU A 167     -10.796   6.088  18.725  1.00 12.82           H  
ATOM   2718  N   VAL A 168      -8.820   7.017  13.855  1.00  7.14           N  
ATOM   2719  CA  VAL A 168      -8.826   8.029  12.803  1.00  7.04           C  
ATOM   2720  C   VAL A 168     -10.231   8.052  12.166  1.00  6.92           C  
ATOM   2721  O   VAL A 168     -10.678   9.089  11.698  1.00  6.79           O  
ATOM   2722  CB  VAL A 168      -7.736   7.863  11.731  1.00  9.89           C  
ATOM   2723  CG1 VAL A 168      -8.094   6.805  10.730  1.00  9.89           C  
ATOM   2724  CG2 VAL A 168      -7.482   9.230  11.043  1.00  9.89           C  
ATOM   2725  H   VAL A 168      -8.245   6.168  13.783  1.00  8.57           H  
ATOM   2726  HA  VAL A 168      -8.640   8.993  13.272  1.00  8.45           H  
ATOM   2727  HB  VAL A 168      -6.844   7.530  12.226  1.00 11.87           H  
ATOM   2728 1HG1 VAL A 168      -7.292   6.696  10.024  1.00 11.87           H  
ATOM   2729 2HG1 VAL A 168      -8.244   5.901  11.223  1.00 11.87           H  
ATOM   2730 3HG1 VAL A 168      -8.990   7.078  10.205  1.00 11.87           H  
ATOM   2731 1HG2 VAL A 168      -6.684   9.131  10.311  1.00 11.87           H  
ATOM   2732 2HG2 VAL A 168      -8.385   9.567  10.547  1.00 11.87           H  
ATOM   2733 3HG2 VAL A 168      -7.191   9.970  11.796  1.00 11.87           H  
ATOM   2734  N   TYR A 169     -10.941   6.914  12.119  1.00  7.15           N  
ATOM   2735  CA  TYR A 169     -12.292   6.916  11.548  1.00  7.36           C  
ATOM   2736  C   TYR A 169     -13.142   7.913  12.351  1.00  7.22           C  
ATOM   2737  O   TYR A 169     -13.939   8.661  11.770  1.00  7.22           O  
ATOM   2738  CB  TYR A 169     -12.916   5.514  11.552  1.00 10.22           C  
ATOM   2739  CG  TYR A 169     -12.193   4.453  10.663  1.00 10.22           C  
ATOM   2740  CD1 TYR A 169     -12.462   3.104  10.874  1.00 10.22           C  
ATOM   2741  CD2 TYR A 169     -11.256   4.809   9.676  1.00 10.22           C  
ATOM   2742  CE1 TYR A 169     -11.831   2.139  10.123  1.00 10.22           C  
ATOM   2743  CE2 TYR A 169     -10.640   3.822   8.938  1.00 10.22           C  
ATOM   2744  CZ  TYR A 169     -10.920   2.513   9.150  1.00 10.22           C  
ATOM   2745  OH  TYR A 169     -10.291   1.557   8.383  1.00 10.22           O  
ATOM   2746  H   TYR A 169     -10.517   6.041  12.440  1.00  8.58           H  
ATOM   2747  HA  TYR A 169     -12.251   7.280  10.526  1.00  8.83           H  
ATOM   2748 1HB  TYR A 169     -12.946   5.136  12.562  1.00 12.26           H  
ATOM   2749 2HB  TYR A 169     -13.950   5.588  11.211  1.00 12.26           H  
ATOM   2750  HD1 TYR A 169     -13.178   2.810  11.638  1.00 12.26           H  
ATOM   2751  HD2 TYR A 169     -11.003   5.842   9.480  1.00 12.26           H  
ATOM   2752  HE1 TYR A 169     -12.050   1.086  10.293  1.00 12.26           H  
ATOM   2753  HE2 TYR A 169      -9.922   4.082   8.180  1.00 12.26           H  
ATOM   2754  HH  TYR A 169     -10.526   0.680   8.701  1.00 12.26           H  
ATOM   2755  N   SER A 170     -12.960   7.934  13.688  1.00  7.28           N  
ATOM   2756  CA  SER A 170     -13.631   8.911  14.557  1.00  7.47           C  
ATOM   2757  C   SER A 170     -13.241  10.330  14.111  1.00  7.12           C  
ATOM   2758  O   SER A 170     -14.101  11.216  13.985  1.00  7.25           O  
ATOM   2759  CB  SER A 170     -13.270   8.703  16.014  1.00 10.38           C  
ATOM   2760  OG  SER A 170     -13.929   9.635  16.825  1.00 10.38           O  
ATOM   2761  H   SER A 170     -12.371   7.201  14.102  1.00  8.74           H  
ATOM   2762  HA  SER A 170     -14.700   8.793  14.468  1.00  8.96           H  
ATOM   2763 1HB  SER A 170     -13.535   7.690  16.317  1.00 12.46           H  
ATOM   2764 2HB  SER A 170     -12.212   8.809  16.149  1.00 12.46           H  
ATOM   2765  HG  SER A 170     -13.647   9.452  17.723  1.00 12.46           H  
ATOM   2766  N   VAL A 171     -11.939  10.525  13.831  1.00  6.87           N  
ATOM   2767  CA  VAL A 171     -11.420  11.806  13.345  1.00  6.79           C  
ATOM   2768  C   VAL A 171     -12.081  12.187  12.019  1.00  6.52           C  
ATOM   2769  O   VAL A 171     -12.422  13.356  11.842  1.00  6.47           O  
ATOM   2770  CB  VAL A 171      -9.873  11.786  13.183  1.00  9.54           C  
ATOM   2771  CG1 VAL A 171      -9.370  13.037  12.469  1.00  9.54           C  
ATOM   2772  CG2 VAL A 171      -9.229  11.679  14.554  1.00  9.54           C  
ATOM   2773  H   VAL A 171     -11.301   9.749  14.032  1.00  8.24           H  
ATOM   2774  HA  VAL A 171     -11.663  12.568  14.083  1.00  8.15           H  
ATOM   2775  HB  VAL A 171      -9.592  10.963  12.582  1.00 11.45           H  
ATOM   2776 1HG1 VAL A 171      -8.286  12.978  12.369  1.00 11.45           H  
ATOM   2777 2HG1 VAL A 171      -9.813  13.105  11.489  1.00 11.45           H  
ATOM   2778 3HG1 VAL A 171      -9.629  13.918  13.041  1.00 11.45           H  
ATOM   2779 1HG2 VAL A 171      -8.140  11.651  14.444  1.00 11.45           H  
ATOM   2780 2HG2 VAL A 171      -9.514  12.541  15.155  1.00 11.45           H  
ATOM   2781 3HG2 VAL A 171      -9.564  10.772  15.044  1.00 11.45           H  
ATOM   2782  N   LEU A 172     -12.252  11.240  11.088  1.00  6.55           N  
ATOM   2783  CA  LEU A 172     -12.912  11.560   9.827  1.00  6.60           C  
ATOM   2784  C   LEU A 172     -14.335  12.042  10.059  1.00  6.59           C  
ATOM   2785  O   LEU A 172     -14.752  13.038   9.466  1.00  6.57           O  
ATOM   2786  CB  LEU A 172     -13.025  10.347   8.888  1.00  9.22           C  
ATOM   2787  CG  LEU A 172     -11.910  10.104   7.885  1.00  9.22           C  
ATOM   2788  CD1 LEU A 172     -10.608   9.733   8.588  1.00  9.22           C  
ATOM   2789  CD2 LEU A 172     -12.358   9.014   6.924  1.00  9.22           C  
ATOM   2790  H   LEU A 172     -11.880  10.310  11.270  1.00  7.86           H  
ATOM   2791  HA  LEU A 172     -12.349  12.350   9.335  1.00  7.92           H  
ATOM   2792 1HB  LEU A 172     -13.103   9.458   9.504  1.00 11.06           H  
ATOM   2793 2HB  LEU A 172     -13.952  10.444   8.327  1.00 11.06           H  
ATOM   2794  HG  LEU A 172     -11.736  11.020   7.347  1.00 11.06           H  
ATOM   2795 1HD1 LEU A 172      -9.825   9.591   7.852  1.00 11.06           H  
ATOM   2796 2HD1 LEU A 172     -10.321  10.524   9.265  1.00 11.06           H  
ATOM   2797 3HD1 LEU A 172     -10.748   8.814   9.150  1.00 11.06           H  
ATOM   2798 1HD2 LEU A 172     -11.589   8.847   6.179  1.00 11.06           H  
ATOM   2799 2HD2 LEU A 172     -12.535   8.106   7.481  1.00 11.06           H  
ATOM   2800 3HD2 LEU A 172     -13.280   9.316   6.425  1.00 11.06           H  
ATOM   2801  N   TYR A 173     -15.094  11.384  10.947  1.00  6.80           N  
ATOM   2802  CA  TYR A 173     -16.467  11.841  11.172  1.00  7.13           C  
ATOM   2803  C   TYR A 173     -16.451  13.278  11.678  1.00  6.98           C  
ATOM   2804  O   TYR A 173     -17.231  14.125  11.226  1.00  7.10           O  
ATOM   2805  CB  TYR A 173     -17.191  10.995  12.232  1.00  9.85           C  
ATOM   2806  CG  TYR A 173     -17.623   9.598  11.839  1.00  9.85           C  
ATOM   2807  CD1 TYR A 173     -16.942   8.524  12.339  1.00  9.85           C  
ATOM   2808  CD2 TYR A 173     -18.702   9.395  11.028  1.00  9.85           C  
ATOM   2809  CE1 TYR A 173     -17.315   7.244  12.044  1.00  9.85           C  
ATOM   2810  CE2 TYR A 173     -19.087   8.115  10.722  1.00  9.85           C  
ATOM   2811  CZ  TYR A 173     -18.397   7.036  11.232  1.00  9.85           C  
ATOM   2812  OH  TYR A 173     -18.779   5.758  10.933  1.00  9.85           O  
ATOM   2813  H   TYR A 173     -14.728  10.535  11.398  1.00  8.16           H  
ATOM   2814  HA  TYR A 173     -17.013  11.813  10.230  1.00  8.56           H  
ATOM   2815 1HB  TYR A 173     -16.541  10.905  13.104  1.00 11.82           H  
ATOM   2816 2HB  TYR A 173     -18.078  11.534  12.560  1.00 11.82           H  
ATOM   2817  HD1 TYR A 173     -16.111   8.692  12.970  1.00 11.82           H  
ATOM   2818  HD2 TYR A 173     -19.249  10.233  10.638  1.00 11.82           H  
ATOM   2819  HE1 TYR A 173     -16.757   6.402  12.452  1.00 11.82           H  
ATOM   2820  HE2 TYR A 173     -19.933   7.962  10.085  1.00 11.82           H  
ATOM   2821  HH  TYR A 173     -19.535   5.789  10.354  1.00 11.82           H  
ATOM   2822  N   MET A 174     -15.538  13.544  12.616  1.00  6.91           N  
ATOM   2823  CA  MET A 174     -15.382  14.856  13.216  1.00  7.08           C  
ATOM   2824  C   MET A 174     -15.027  15.930  12.208  1.00  6.76           C  
ATOM   2825  O   MET A 174     -15.677  16.977  12.188  1.00  6.92           O  
ATOM   2826  CB  MET A 174     -14.300  14.794  14.279  1.00  9.85           C  
ATOM   2827  CG  MET A 174     -13.966  16.112  14.978  1.00  9.85           C  
ATOM   2828  SD  MET A 174     -12.500  15.962  16.023  1.00  9.85           S  
ATOM   2829  CE  MET A 174     -11.188  15.900  14.781  1.00  9.85           C  
ATOM   2830  H   MET A 174     -14.941  12.779  12.955  1.00  8.29           H  
ATOM   2831  HA  MET A 174     -16.332  15.130  13.678  1.00  8.50           H  
ATOM   2832 1HB  MET A 174     -14.595  14.076  15.044  1.00 11.82           H  
ATOM   2833 2HB  MET A 174     -13.412  14.408  13.832  1.00 11.82           H  
ATOM   2834 1HG  MET A 174     -13.781  16.899  14.244  1.00 11.82           H  
ATOM   2835 2HG  MET A 174     -14.806  16.419  15.600  1.00 11.82           H  
ATOM   2836 1HE  MET A 174     -10.223  15.810  15.278  1.00 11.82           H  
ATOM   2837 2HE  MET A 174     -11.330  15.052  14.128  1.00 11.82           H  
ATOM   2838 3HE  MET A 174     -11.207  16.816  14.192  1.00 11.82           H  
ATOM   2839  N   LEU A 175     -13.990  15.687  11.392  1.00  6.48           N  
ATOM   2840  CA  LEU A 175     -13.526  16.668  10.422  1.00  6.44           C  
ATOM   2841  C   LEU A 175     -14.507  16.886   9.289  1.00  6.35           C  
ATOM   2842  O   LEU A 175     -14.658  18.009   8.805  1.00  6.42           O  
ATOM   2843  CB  LEU A 175     -12.175  16.266   9.840  1.00  9.03           C  
ATOM   2844  CG  LEU A 175     -10.968  16.290  10.796  1.00  9.03           C  
ATOM   2845  CD1 LEU A 175      -9.794  15.718  10.068  1.00  9.03           C  
ATOM   2846  CD2 LEU A 175     -10.660  17.717  11.280  1.00  9.03           C  
ATOM   2847  H   LEU A 175     -13.503  14.790  11.471  1.00  7.78           H  
ATOM   2848  HA  LEU A 175     -13.416  17.609  10.940  1.00  7.73           H  
ATOM   2849 1HB  LEU A 175     -12.271  15.242   9.467  1.00 10.84           H  
ATOM   2850 2HB  LEU A 175     -11.955  16.917   8.998  1.00 10.84           H  
ATOM   2851  HG  LEU A 175     -11.177  15.658  11.657  1.00 10.84           H  
ATOM   2852 1HD1 LEU A 175      -8.939  15.706  10.739  1.00 10.84           H  
ATOM   2853 2HD1 LEU A 175     -10.030  14.706   9.750  1.00 10.84           H  
ATOM   2854 3HD1 LEU A 175      -9.561  16.324   9.194  1.00 10.84           H  
ATOM   2855 1HD2 LEU A 175      -9.795  17.688  11.942  1.00 10.84           H  
ATOM   2856 2HD2 LEU A 175     -10.439  18.358  10.425  1.00 10.84           H  
ATOM   2857 3HD2 LEU A 175     -11.499  18.128  11.827  1.00 10.84           H  
ATOM   2858  N   PHE A 176     -15.166  15.826   8.837  1.00  6.40           N  
ATOM   2859  CA  PHE A 176     -16.148  15.950   7.780  1.00  6.65           C  
ATOM   2860  C   PHE A 176     -17.234  16.894   8.295  1.00  6.77           C  
ATOM   2861  O   PHE A 176     -17.572  17.891   7.655  1.00  6.89           O  
ATOM   2862  CB  PHE A 176     -16.607  14.549   7.371  1.00  9.22           C  
ATOM   2863  CG  PHE A 176     -17.696  14.421   6.367  1.00  9.22           C  
ATOM   2864  CD1 PHE A 176     -17.710  15.134   5.185  1.00  9.22           C  
ATOM   2865  CD2 PHE A 176     -18.677  13.494   6.579  1.00  9.22           C  
ATOM   2866  CE1 PHE A 176     -18.723  14.924   4.273  1.00  9.22           C  
ATOM   2867  CE2 PHE A 176     -19.664  13.288   5.662  1.00  9.22           C  
ATOM   2868  CZ  PHE A 176     -19.679  13.999   4.528  1.00  9.22           C  
ATOM   2869  H   PHE A 176     -14.989  14.895   9.230  1.00  7.68           H  
ATOM   2870  HA  PHE A 176     -15.674  16.413   6.916  1.00  7.98           H  
ATOM   2871 1HB  PHE A 176     -15.746  13.998   7.001  1.00 11.06           H  
ATOM   2872 2HB  PHE A 176     -16.933  14.029   8.275  1.00 11.06           H  
ATOM   2873  HD1 PHE A 176     -16.932  15.863   4.974  1.00 11.06           H  
ATOM   2874  HD2 PHE A 176     -18.648  12.911   7.494  1.00 11.06           H  
ATOM   2875  HE1 PHE A 176     -18.759  15.481   3.333  1.00 11.06           H  
ATOM   2876  HE2 PHE A 176     -20.441  12.545   5.829  1.00 11.06           H  
ATOM   2877  HZ  PHE A 176     -20.466  13.827   3.808  1.00 11.06           H  
ATOM   2878  N   GLY A 177     -17.739  16.620   9.498  1.00  6.94           N  
ATOM   2879  CA  GLY A 177     -18.725  17.488  10.117  1.00  7.38           C  
ATOM   2880  C   GLY A 177     -18.190  18.928  10.288  1.00  7.25           C  
ATOM   2881  O   GLY A 177     -18.852  19.900   9.891  1.00  7.46           O  
ATOM   2882  H   GLY A 177     -17.449  15.772   9.991  1.00  8.33           H  
ATOM   2883 1HA  GLY A 177     -19.623  17.486   9.503  1.00  8.86           H  
ATOM   2884 2HA  GLY A 177     -18.998  17.079  11.090  1.00  8.86           H  
ATOM   2885  N   LEU A 178     -16.972  19.069  10.841  1.00  7.08           N  
ATOM   2886  CA  LEU A 178     -16.351  20.375  11.055  1.00  7.23           C  
ATOM   2887  C   LEU A 178     -16.280  21.178   9.783  1.00  7.00           C  
ATOM   2888  O   LEU A 178     -16.564  22.372   9.804  1.00  7.23           O  
ATOM   2889  CB  LEU A 178     -14.929  20.242  11.612  1.00 10.06           C  
ATOM   2890  CG  LEU A 178     -14.123  21.574  11.847  1.00 10.06           C  
ATOM   2891  CD1 LEU A 178     -14.841  22.478  12.853  1.00 10.06           C  
ATOM   2892  CD2 LEU A 178     -12.721  21.206  12.345  1.00 10.06           C  
ATOM   2893  H   LEU A 178     -16.474  18.241  11.167  1.00  8.50           H  
ATOM   2894  HA  LEU A 178     -16.962  20.912  11.774  1.00  8.68           H  
ATOM   2895 1HB  LEU A 178     -14.969  19.682  12.545  1.00 12.07           H  
ATOM   2896 2HB  LEU A 178     -14.363  19.664  10.897  1.00 12.07           H  
ATOM   2897  HG  LEU A 178     -14.036  22.123  10.905  1.00 12.07           H  
ATOM   2898 1HD1 LEU A 178     -14.259  23.388  12.994  1.00 12.07           H  
ATOM   2899 2HD1 LEU A 178     -15.825  22.748  12.483  1.00 12.07           H  
ATOM   2900 3HD1 LEU A 178     -14.940  21.958  13.804  1.00 12.07           H  
ATOM   2901 1HD2 LEU A 178     -12.138  22.116  12.500  1.00 12.07           H  
ATOM   2902 2HD2 LEU A 178     -12.797  20.659  13.287  1.00 12.07           H  
ATOM   2903 3HD2 LEU A 178     -12.227  20.582  11.602  1.00 12.07           H  
ATOM   2904  N   TRP A 179     -15.939  20.557   8.665  1.00  6.73           N  
ATOM   2905  CA  TRP A 179     -15.915  21.300   7.427  1.00  6.78           C  
ATOM   2906  C   TRP A 179     -17.223  21.977   7.079  1.00  6.86           C  
ATOM   2907  O   TRP A 179     -17.209  23.037   6.449  1.00  7.02           O  
ATOM   2908  CB  TRP A 179     -15.454  20.457   6.262  1.00  9.47           C  
ATOM   2909  CG  TRP A 179     -14.036  20.660   5.987  1.00  9.47           C  
ATOM   2910  CD1 TRP A 179     -13.004  19.795   6.099  1.00  9.47           C  
ATOM   2911  CD2 TRP A 179     -13.470  21.916   5.528  1.00  9.47           C  
ATOM   2912  NE1 TRP A 179     -11.833  20.422   5.729  1.00  9.47           N  
ATOM   2913  CE2 TRP A 179     -12.112  21.714   5.382  1.00  9.47           C  
ATOM   2914  CE3 TRP A 179     -14.022  23.196   5.227  1.00  9.47           C  
ATOM   2915  CZ2 TRP A 179     -11.282  22.707   4.956  1.00  9.47           C  
ATOM   2916  CZ3 TRP A 179     -13.185  24.188   4.805  1.00  9.47           C  
ATOM   2917  CH2 TRP A 179     -11.844  23.955   4.668  1.00  9.47           C  
ATOM   2918  H   TRP A 179     -15.640  19.575   8.690  1.00  8.08           H  
ATOM   2919  HA  TRP A 179     -15.166  22.072   7.554  1.00  8.14           H  
ATOM   2920 1HB  TRP A 179     -15.600  19.401   6.513  1.00 11.36           H  
ATOM   2921 2HB  TRP A 179     -16.042  20.662   5.405  1.00 11.36           H  
ATOM   2922  HD1 TRP A 179     -13.089  18.761   6.429  1.00 11.36           H  
ATOM   2923  HE1 TRP A 179     -10.913  20.017   5.717  1.00 11.36           H  
ATOM   2924  HE3 TRP A 179     -15.085  23.391   5.328  1.00 11.36           H  
ATOM   2925  HZ2 TRP A 179     -10.223  22.535   4.848  1.00 11.36           H  
ATOM   2926  HZ3 TRP A 179     -13.612  25.159   4.586  1.00 11.36           H  
ATOM   2927  HH2 TRP A 179     -11.201  24.766   4.327  1.00 11.36           H  
ATOM   2928  N   ALA A 180     -18.363  21.382   7.406  1.00  6.95           N  
ATOM   2929  CA  ALA A 180     -19.603  22.059   7.109  1.00  7.33           C  
ATOM   2930  C   ALA A 180     -19.693  23.305   7.948  1.00  7.51           C  
ATOM   2931  O   ALA A 180     -20.012  24.395   7.458  1.00  7.73           O  
ATOM   2932  CB  ALA A 180     -20.745  21.168   7.437  1.00 10.12           C  
ATOM   2933  H   ALA A 180     -18.379  20.502   7.932  1.00  8.34           H  
ATOM   2934  HA  ALA A 180     -19.611  22.339   6.061  1.00  8.80           H  
ATOM   2935 1HB  ALA A 180     -21.655  21.635   7.241  1.00 12.14           H  
ATOM   2936 2HB  ALA A 180     -20.665  20.310   6.872  1.00 12.14           H  
ATOM   2937 3HB  ALA A 180     -20.678  20.925   8.471  1.00 12.14           H  
ATOM   2938  N   ALA A 181     -19.352  23.135   9.227  1.00  7.59           N  
ATOM   2939  CA  ALA A 181     -19.388  24.214  10.193  1.00  8.04           C  
ATOM   2940  C   ALA A 181     -18.436  25.333   9.808  1.00  7.93           C  
ATOM   2941  O   ALA A 181     -18.738  26.510  10.010  1.00  8.26           O  
ATOM   2942  CB  ALA A 181     -19.032  23.683  11.566  1.00 11.07           C  
ATOM   2943  H   ALA A 181     -19.100  22.183   9.531  1.00  9.11           H  
ATOM   2944  HA  ALA A 181     -20.397  24.617  10.206  1.00  9.65           H  
ATOM   2945 1HB  ALA A 181     -19.090  24.490  12.294  1.00 13.28           H  
ATOM   2946 2HB  ALA A 181     -19.720  22.888  11.838  1.00 13.28           H  
ATOM   2947 3HB  ALA A 181     -18.028  23.290  11.551  1.00 13.28           H  
ATOM   2948  N   LEU A 182     -17.283  24.954   9.274  1.00  7.61           N  
ATOM   2949  CA  LEU A 182     -16.233  25.862   8.866  1.00  7.75           C  
ATOM   2950  C   LEU A 182     -16.603  26.595   7.585  1.00  7.64           C  
ATOM   2951  O   LEU A 182     -16.410  27.810   7.482  1.00  7.89           O  
ATOM   2952  CB  LEU A 182     -14.934  25.066   8.742  1.00 10.79           C  
ATOM   2953  CG  LEU A 182     -13.657  25.791   8.352  1.00 10.79           C  
ATOM   2954  CD1 LEU A 182     -13.357  26.933   9.342  1.00 10.79           C  
ATOM   2955  CD2 LEU A 182     -12.523  24.748   8.389  1.00 10.79           C  
ATOM   2956  H   LEU A 182     -17.114  23.954   9.202  1.00  9.13           H  
ATOM   2957  HA  LEU A 182     -16.111  26.592   9.660  1.00  9.30           H  
ATOM   2958 1HB  LEU A 182     -14.759  24.552   9.687  1.00 12.95           H  
ATOM   2959 2HB  LEU A 182     -15.098  24.312   7.987  1.00 12.95           H  
ATOM   2960  HG  LEU A 182     -13.749  26.207   7.349  1.00 12.95           H  
ATOM   2961 1HD1 LEU A 182     -12.425  27.420   9.059  1.00 12.95           H  
ATOM   2962 2HD1 LEU A 182     -14.156  27.674   9.320  1.00 12.95           H  
ATOM   2963 3HD1 LEU A 182     -13.262  26.530  10.349  1.00 12.95           H  
ATOM   2964 1HD2 LEU A 182     -11.581  25.220   8.110  1.00 12.95           H  
ATOM   2965 2HD2 LEU A 182     -12.438  24.336   9.396  1.00 12.95           H  
ATOM   2966 3HD2 LEU A 182     -12.739  23.944   7.699  1.00 12.95           H  
ATOM   2967  N   ALA A 183     -17.140  25.878   6.592  1.00  7.44           N  
ATOM   2968  CA  ALA A 183     -17.545  26.527   5.356  1.00  7.60           C  
ATOM   2969  C   ALA A 183     -18.614  27.581   5.677  1.00  7.86           C  
ATOM   2970  O   ALA A 183     -18.568  28.719   5.180  1.00  8.10           O  
ATOM   2971  CB  ALA A 183     -18.069  25.472   4.383  1.00 10.57           C  
ATOM   2972  H   ALA A 183     -17.253  24.866   6.683  1.00  8.93           H  
ATOM   2973  HA  ALA A 183     -16.683  27.035   4.927  1.00  9.12           H  
ATOM   2974 1HB  ALA A 183     -18.377  25.931   3.466  1.00 12.68           H  
ATOM   2975 2HB  ALA A 183     -17.281  24.745   4.181  1.00 12.68           H  
ATOM   2976 3HB  ALA A 183     -18.917  24.961   4.834  1.00 12.68           H  
ATOM   2977  N   SER A 184     -19.533  27.205   6.585  1.00  7.99           N  
ATOM   2978  CA  SER A 184     -20.595  28.068   7.069  1.00  8.48           C  
ATOM   2979  C   SER A 184     -20.036  29.248   7.831  1.00  8.60           C  
ATOM   2980  O   SER A 184     -20.396  30.387   7.536  1.00  8.93           O  
ATOM   2981  CB  SER A 184     -21.535  27.289   7.945  1.00 11.67           C  
ATOM   2982  OG  SER A 184     -22.548  28.094   8.452  1.00 11.67           O  
ATOM   2983  H   SER A 184     -19.522  26.243   6.938  1.00  9.59           H  
ATOM   2984  HA  SER A 184     -21.150  28.446   6.211  1.00 10.18           H  
ATOM   2985 1HB  SER A 184     -21.960  26.514   7.363  1.00 14.00           H  
ATOM   2986 2HB  SER A 184     -20.991  26.828   8.760  1.00 14.00           H  
ATOM   2987  HG  SER A 184     -23.075  27.519   9.042  1.00 14.00           H  
ATOM   2988  N   THR A 185     -19.087  28.991   8.744  1.00  8.50           N  
ATOM   2989  CA  THR A 185     -18.460  30.029   9.541  1.00  8.85           C  
ATOM   2990  C   THR A 185     -17.816  31.084   8.664  1.00  8.63           C  
ATOM   2991  O   THR A 185     -17.982  32.275   8.924  1.00  8.70           O  
ATOM   2992  CB  THR A 185     -17.403  29.459  10.514  1.00 12.26           C  
ATOM   2993  OG1 THR A 185     -18.037  28.578  11.447  1.00 12.26           O  
ATOM   2994  CG2 THR A 185     -16.719  30.586  11.282  1.00 12.26           C  
ATOM   2995  H   THR A 185     -18.840  28.027   8.952  1.00 10.20           H  
ATOM   2996  HA  THR A 185     -19.232  30.496  10.143  1.00 10.62           H  
ATOM   2997  HB  THR A 185     -16.657  28.904   9.953  1.00 14.71           H  
ATOM   2998  HG1 THR A 185     -18.376  27.797  10.973  1.00 14.71           H  
ATOM   2999 1HG2 THR A 185     -15.987  30.157  11.962  1.00 14.71           H  
ATOM   3000 2HG2 THR A 185     -16.211  31.264  10.596  1.00 14.71           H  
ATOM   3001 3HG2 THR A 185     -17.465  31.141  11.850  1.00 14.71           H  
ATOM   3002  N   TRP A 186     -17.089  30.688   7.616  1.00  8.53           N  
ATOM   3003  CA  TRP A 186     -16.494  31.718   6.773  1.00  8.50           C  
ATOM   3004  C   TRP A 186     -17.565  32.623   6.167  1.00  8.30           C  
ATOM   3005  O   TRP A 186     -17.407  33.855   6.150  1.00  8.29           O  
ATOM   3006  CB  TRP A 186     -15.628  31.117   5.676  1.00 11.92           C  
ATOM   3007  CG  TRP A 186     -14.306  30.666   6.172  1.00 11.92           C  
ATOM   3008  CD1 TRP A 186     -13.811  29.391   6.234  1.00 11.92           C  
ATOM   3009  CD2 TRP A 186     -13.273  31.525   6.707  1.00 11.92           C  
ATOM   3010  NE1 TRP A 186     -12.543  29.409   6.763  1.00 11.92           N  
ATOM   3011  CE2 TRP A 186     -12.205  30.706   7.063  1.00 11.92           C  
ATOM   3012  CE3 TRP A 186     -13.171  32.918   6.908  1.00 11.92           C  
ATOM   3013  CZ2 TRP A 186     -11.044  31.218   7.608  1.00 11.92           C  
ATOM   3014  CZ3 TRP A 186     -12.010  33.427   7.454  1.00 11.92           C  
ATOM   3015  CH2 TRP A 186     -10.972  32.598   7.796  1.00 11.92           C  
ATOM   3016  H   TRP A 186     -16.927  29.688   7.451  1.00 10.24           H  
ATOM   3017  HA  TRP A 186     -15.861  32.332   7.405  1.00 10.20           H  
ATOM   3018 1HB  TRP A 186     -16.146  30.263   5.225  1.00 14.30           H  
ATOM   3019 2HB  TRP A 186     -15.468  31.862   4.911  1.00 14.30           H  
ATOM   3020  HD1 TRP A 186     -14.343  28.495   5.906  1.00 14.30           H  
ATOM   3021  HE1 TRP A 186     -11.931  28.615   6.905  1.00 14.30           H  
ATOM   3022  HE3 TRP A 186     -13.988  33.585   6.634  1.00 14.30           H  
ATOM   3023  HZ2 TRP A 186     -10.205  30.580   7.882  1.00 14.30           H  
ATOM   3024  HZ3 TRP A 186     -11.936  34.504   7.604  1.00 14.30           H  
ATOM   3025  HH2 TRP A 186     -10.068  33.031   8.221  1.00 14.30           H  
ATOM   3026  N   MET A 187     -18.677  32.035   5.705  1.00  8.32           N  
ATOM   3027  CA  MET A 187     -19.751  32.878   5.204  1.00  8.39           C  
ATOM   3028  C   MET A 187     -20.314  33.733   6.341  1.00  8.29           C  
ATOM   3029  O   MET A 187     -20.535  34.927   6.149  1.00  8.34           O  
ATOM   3030  CB  MET A 187     -20.856  32.058   4.540  1.00 11.72           C  
ATOM   3031  CG  MET A 187     -20.410  31.420   3.252  1.00 11.72           C  
ATOM   3032  SD  MET A 187     -21.655  30.479   2.385  1.00 11.72           S  
ATOM   3033  CE  MET A 187     -20.709  30.092   0.909  1.00 11.72           C  
ATOM   3034  H   MET A 187     -18.746  31.008   5.684  1.00  9.98           H  
ATOM   3035  HA  MET A 187     -19.338  33.554   4.457  1.00 10.07           H  
ATOM   3036 1HB  MET A 187     -21.179  31.267   5.220  1.00 14.06           H  
ATOM   3037 2HB  MET A 187     -21.717  32.695   4.337  1.00 14.06           H  
ATOM   3038 1HG  MET A 187     -20.003  32.170   2.583  1.00 14.06           H  
ATOM   3039 2HG  MET A 187     -19.618  30.728   3.513  1.00 14.06           H  
ATOM   3040 1HE  MET A 187     -21.315  29.504   0.228  1.00 14.06           H  
ATOM   3041 2HE  MET A 187     -20.417  31.015   0.434  1.00 14.06           H  
ATOM   3042 3HE  MET A 187     -19.823  29.525   1.182  1.00 14.06           H  
ATOM   3043  N   TRP A 188     -20.484  33.147   7.541  1.00  8.34           N  
ATOM   3044  CA  TRP A 188     -21.043  33.860   8.688  1.00  8.55           C  
ATOM   3045  C   TRP A 188     -20.189  35.049   9.071  1.00  8.44           C  
ATOM   3046  O   TRP A 188     -20.722  36.073   9.497  1.00  8.59           O  
ATOM   3047  CB  TRP A 188     -21.237  32.978   9.910  1.00 11.88           C  
ATOM   3048  CG  TRP A 188     -22.363  31.985   9.795  1.00 11.88           C  
ATOM   3049  CD1 TRP A 188     -23.154  31.717   8.717  1.00 11.88           C  
ATOM   3050  CD2 TRP A 188     -22.827  31.137  10.842  1.00 11.88           C  
ATOM   3051  NE1 TRP A 188     -24.061  30.754   9.029  1.00 11.88           N  
ATOM   3052  CE2 TRP A 188     -23.883  30.391  10.330  1.00 11.88           C  
ATOM   3053  CE3 TRP A 188     -22.441  30.954  12.148  1.00 11.88           C  
ATOM   3054  CZ2 TRP A 188     -24.557  29.473  11.096  1.00 11.88           C  
ATOM   3055  CZ3 TRP A 188     -23.108  30.034  12.914  1.00 11.88           C  
ATOM   3056  CH2 TRP A 188     -24.143  29.313  12.402  1.00 11.88           C  
ATOM   3057  H   TRP A 188     -20.272  32.155   7.630  1.00 10.01           H  
ATOM   3058  HA  TRP A 188     -22.024  34.208   8.418  1.00 10.26           H  
ATOM   3059 1HB  TRP A 188     -20.325  32.444  10.106  1.00 14.26           H  
ATOM   3060 2HB  TRP A 188     -21.431  33.607  10.773  1.00 14.26           H  
ATOM   3061  HD1 TRP A 188     -23.071  32.181   7.749  1.00 14.26           H  
ATOM   3062  HE1 TRP A 188     -24.739  30.366   8.389  1.00 14.26           H  
ATOM   3063  HE3 TRP A 188     -21.620  31.522  12.551  1.00 14.26           H  
ATOM   3064  HZ2 TRP A 188     -25.382  28.874  10.707  1.00 14.26           H  
ATOM   3065  HZ3 TRP A 188     -22.785  29.892  13.936  1.00 14.26           H  
ATOM   3066  HH2 TRP A 188     -24.651  28.580  13.035  1.00 14.26           H  
ATOM   3067  N   TYR A 189     -18.870  34.921   8.959  1.00  8.36           N  
ATOM   3068  CA  TYR A 189     -17.978  36.033   9.233  1.00  8.53           C  
ATOM   3069  C   TYR A 189     -18.318  37.210   8.344  1.00  8.43           C  
ATOM   3070  O   TYR A 189     -18.529  38.329   8.828  1.00  8.63           O  
ATOM   3071  CB  TYR A 189     -16.519  35.630   9.011  1.00 11.88           C  
ATOM   3072  CG  TYR A 189     -15.584  36.811   9.000  1.00 11.88           C  
ATOM   3073  CD1 TYR A 189     -15.198  37.425  10.174  1.00 11.88           C  
ATOM   3074  CD2 TYR A 189     -15.120  37.288   7.774  1.00 11.88           C  
ATOM   3075  CE1 TYR A 189     -14.353  38.516  10.127  1.00 11.88           C  
ATOM   3076  CE2 TYR A 189     -14.284  38.369   7.730  1.00 11.88           C  
ATOM   3077  CZ  TYR A 189     -13.898  38.986   8.901  1.00 11.88           C  
ATOM   3078  OH  TYR A 189     -13.058  40.076   8.860  1.00 11.88           O  
ATOM   3079  H   TYR A 189     -18.492  34.009   8.693  1.00 10.03           H  
ATOM   3080  HA  TYR A 189     -18.112  36.340  10.268  1.00 10.24           H  
ATOM   3081 1HB  TYR A 189     -16.205  34.944   9.799  1.00 14.26           H  
ATOM   3082 2HB  TYR A 189     -16.418  35.106   8.067  1.00 14.26           H  
ATOM   3083  HD1 TYR A 189     -15.560  37.054  11.132  1.00 14.26           H  
ATOM   3084  HD2 TYR A 189     -15.427  36.802   6.847  1.00 14.26           H  
ATOM   3085  HE1 TYR A 189     -14.048  39.008  11.049  1.00 14.26           H  
ATOM   3086  HE2 TYR A 189     -13.925  38.743   6.771  1.00 14.26           H  
ATOM   3087  HH  TYR A 189     -12.850  40.287   7.947  1.00 14.26           H  
ATOM   3088  N   ALA A 190     -18.373  36.951   7.035  1.00  8.31           N  
ATOM   3089  CA  ALA A 190     -18.696  37.982   6.062  1.00  8.45           C  
ATOM   3090  C   ALA A 190     -20.114  38.546   6.308  1.00  8.44           C  
ATOM   3091  O   ALA A 190     -20.363  39.745   6.113  1.00  8.62           O  
ATOM   3092  CB  ALA A 190     -18.535  37.411   4.676  1.00 11.78           C  
ATOM   3093  H   ALA A 190     -18.165  35.993   6.722  1.00  9.97           H  
ATOM   3094  HA  ALA A 190     -17.987  38.799   6.184  1.00 10.14           H  
ATOM   3095 1HB  ALA A 190     -18.732  38.189   3.941  1.00 14.14           H  
ATOM   3096 2HB  ALA A 190     -17.519  37.051   4.555  1.00 14.14           H  
ATOM   3097 3HB  ALA A 190     -19.226  36.583   4.554  1.00 14.14           H  
ATOM   3098  N   ILE A 191     -21.038  37.671   6.731  1.00  8.42           N  
ATOM   3099  CA  ILE A 191     -22.415  38.041   7.055  1.00  8.69           C  
ATOM   3100  C   ILE A 191     -22.485  38.974   8.248  1.00  8.79           C  
ATOM   3101  O   ILE A 191     -23.181  39.983   8.192  1.00  9.02           O  
ATOM   3102  CB  ILE A 191     -23.275  36.770   7.281  1.00 12.06           C  
ATOM   3103  CG1 ILE A 191     -23.461  36.071   5.949  1.00 12.06           C  
ATOM   3104  CG2 ILE A 191     -24.578  37.072   7.976  1.00 12.06           C  
ATOM   3105  CD1 ILE A 191     -23.986  34.654   5.992  1.00 12.06           C  
ATOM   3106  H   ILE A 191     -20.761  36.688   6.793  1.00 10.10           H  
ATOM   3107  HA  ILE A 191     -22.834  38.567   6.211  1.00 10.43           H  
ATOM   3108  HB  ILE A 191     -22.740  36.110   7.887  1.00 14.47           H  
ATOM   3109 1HG1 ILE A 191     -24.162  36.650   5.406  1.00 14.47           H  
ATOM   3110 2HG1 ILE A 191     -22.522  36.079   5.413  1.00 14.47           H  
ATOM   3111 1HG2 ILE A 191     -25.145  36.167   8.127  1.00 14.47           H  
ATOM   3112 2HG2 ILE A 191     -24.365  37.480   8.915  1.00 14.47           H  
ATOM   3113 3HG2 ILE A 191     -25.145  37.773   7.396  1.00 14.47           H  
ATOM   3114 1HD1 ILE A 191     -24.090  34.292   4.970  1.00 14.47           H  
ATOM   3115 2HD1 ILE A 191     -23.287  34.032   6.516  1.00 14.47           H  
ATOM   3116 3HD1 ILE A 191     -24.948  34.610   6.484  1.00 14.47           H  
ATOM   3117  N   PHE A 192     -21.794  38.632   9.332  1.00  8.79           N  
ATOM   3118  CA  PHE A 192     -21.758  39.439  10.543  1.00  9.16           C  
ATOM   3119  C   PHE A 192     -21.214  40.816  10.222  1.00  9.12           C  
ATOM   3120  O   PHE A 192     -21.754  41.843  10.640  1.00  9.44           O  
ATOM   3121  CB  PHE A 192     -20.898  38.782  11.625  1.00 12.67           C  
ATOM   3122  CG  PHE A 192     -20.898  39.543  12.928  1.00 12.67           C  
ATOM   3123  CD1 PHE A 192     -21.890  39.313  13.858  1.00 12.67           C  
ATOM   3124  CD2 PHE A 192     -19.943  40.496  13.214  1.00 12.67           C  
ATOM   3125  CE1 PHE A 192     -21.939  39.999  15.038  1.00 12.67           C  
ATOM   3126  CE2 PHE A 192     -19.989  41.192  14.402  1.00 12.67           C  
ATOM   3127  CZ  PHE A 192     -20.992  40.939  15.315  1.00 12.67           C  
ATOM   3128  H   PHE A 192     -21.283  37.754   9.319  1.00 10.55           H  
ATOM   3129  HA  PHE A 192     -22.750  39.556  10.924  1.00 10.99           H  
ATOM   3130 1HB  PHE A 192     -21.266  37.772  11.812  1.00 15.20           H  
ATOM   3131 2HB  PHE A 192     -19.869  38.690  11.270  1.00 15.20           H  
ATOM   3132  HD1 PHE A 192     -22.638  38.567  13.649  1.00 15.20           H  
ATOM   3133  HD2 PHE A 192     -19.152  40.702  12.490  1.00 15.20           H  
ATOM   3134  HE1 PHE A 192     -22.733  39.792  15.756  1.00 15.20           H  
ATOM   3135  HE2 PHE A 192     -19.231  41.945  14.620  1.00 15.20           H  
ATOM   3136  HZ  PHE A 192     -21.026  41.487  16.255  1.00 15.20           H  
ATOM   3137  N   LEU A 193     -20.102  40.822   9.490  1.00  8.91           N  
ATOM   3138  CA  LEU A 193     -19.387  42.021   9.116  1.00  9.11           C  
ATOM   3139  C   LEU A 193     -20.202  42.990   8.242  1.00  9.09           C  
ATOM   3140  O   LEU A 193     -20.197  44.198   8.501  1.00  9.37           O  
ATOM   3141  CB  LEU A 193     -18.111  41.562   8.391  1.00 12.68           C  
ATOM   3142  CG  LEU A 193     -17.126  42.600   7.848  1.00 12.68           C  
ATOM   3143  CD1 LEU A 193     -16.572  43.452   8.986  1.00 12.68           C  
ATOM   3144  CD2 LEU A 193     -16.002  41.837   7.135  1.00 12.68           C  
ATOM   3145  H   LEU A 193     -19.700  39.927   9.193  1.00 10.69           H  
ATOM   3146  HA  LEU A 193     -19.117  42.534  10.034  1.00 10.93           H  
ATOM   3147 1HB  LEU A 193     -17.560  40.907   9.065  1.00 15.22           H  
ATOM   3148 2HB  LEU A 193     -18.424  40.957   7.542  1.00 15.22           H  
ATOM   3149  HG  LEU A 193     -17.629  43.261   7.140  1.00 15.22           H  
ATOM   3150 1HD1 LEU A 193     -15.864  44.176   8.583  1.00 15.22           H  
ATOM   3151 2HD1 LEU A 193     -17.382  43.987   9.480  1.00 15.22           H  
ATOM   3152 3HD1 LEU A 193     -16.066  42.810   9.705  1.00 15.22           H  
ATOM   3153 1HD2 LEU A 193     -15.278  42.543   6.728  1.00 15.22           H  
ATOM   3154 2HD2 LEU A 193     -15.510  41.183   7.847  1.00 15.22           H  
ATOM   3155 3HD2 LEU A 193     -16.426  41.240   6.324  1.00 15.22           H  
ATOM   3156  N   SER A 194     -20.882  42.496   7.200  1.00  8.92           N  
ATOM   3157  CA  SER A 194     -21.659  43.389   6.342  1.00  9.11           C  
ATOM   3158  C   SER A 194     -22.828  44.088   7.028  1.00  9.29           C  
ATOM   3159  O   SER A 194     -23.719  43.455   7.611  1.00  9.55           O  
ATOM   3160  CB  SER A 194     -22.220  42.663   5.150  1.00 12.68           C  
ATOM   3161  OG  SER A 194     -23.075  43.527   4.405  1.00 12.68           O  
ATOM   3162  H   SER A 194     -20.837  41.496   6.979  1.00 10.70           H  
ATOM   3163  HA  SER A 194     -20.979  44.158   5.978  1.00 10.93           H  
ATOM   3164 1HB  SER A 194     -21.404  42.305   4.516  1.00 15.22           H  
ATOM   3165 2HB  SER A 194     -22.780  41.788   5.494  1.00 15.22           H  
ATOM   3166  HG  SER A 194     -23.352  43.007   3.640  1.00 15.22           H  
ATOM   3167  N   ALA A 195     -22.886  45.404   6.845  1.00  9.33           N  
ATOM   3168  CA  ALA A 195     -23.941  46.230   7.411  1.00  9.76           C  
ATOM   3169  C   ALA A 195     -25.330  45.830   6.929  1.00  9.91           C  
ATOM   3170  O   ALA A 195     -26.310  46.020   7.656  1.00 10.21           O  
ATOM   3171  CB  ALA A 195     -23.707  47.688   7.068  1.00 13.49           C  
ATOM   3172  H   ALA A 195     -22.128  45.844   6.339  1.00 11.20           H  
ATOM   3173  HA  ALA A 195     -23.910  46.106   8.494  1.00 11.71           H  
ATOM   3174 1HB  ALA A 195     -24.484  48.299   7.527  1.00 16.19           H  
ATOM   3175 2HB  ALA A 195     -22.732  47.998   7.442  1.00 16.19           H  
ATOM   3176 3HB  ALA A 195     -23.739  47.817   5.987  1.00 16.19           H  
ATOM   3177  N   SER A 196     -25.437  45.339   5.686  1.00  9.86           N  
ATOM   3178  CA  SER A 196     -26.746  45.028   5.128  1.00 10.21           C  
ATOM   3179  C   SER A 196     -27.465  43.922   5.875  1.00 10.01           C  
ATOM   3180  O   SER A 196     -28.587  44.120   6.353  1.00 10.10           O  
ATOM   3181  CB  SER A 196     -26.605  44.648   3.672  1.00 14.15           C  
ATOM   3182  OG  SER A 196     -27.847  44.310   3.125  1.00 14.15           O  
ATOM   3183  H   SER A 196     -24.604  45.160   5.124  1.00 11.83           H  
ATOM   3184  HA  SER A 196     -27.361  45.926   5.189  1.00 12.25           H  
ATOM   3185 1HB  SER A 196     -26.178  45.484   3.122  1.00 16.98           H  
ATOM   3186 2HB  SER A 196     -25.917  43.809   3.577  1.00 16.98           H  
ATOM   3187  HG  SER A 196     -27.688  44.145   2.192  1.00 16.98           H  
ATOM   3188  N   TRP A 197     -26.795  42.786   6.063  1.00  9.90           N  
ATOM   3189  CA  TRP A 197     -27.425  41.677   6.749  1.00  9.89           C  
ATOM   3190  C   TRP A 197     -27.514  41.975   8.240  1.00  9.63           C  
ATOM   3191  O   TRP A 197     -28.404  41.448   8.927  1.00  9.68           O  
ATOM   3192  CB  TRP A 197     -26.703  40.350   6.448  1.00 13.85           C  
ATOM   3193  CG  TRP A 197     -26.940  39.841   5.000  1.00 13.85           C  
ATOM   3194  CD1 TRP A 197     -27.181  40.612   3.887  1.00 13.85           C  
ATOM   3195  CD2 TRP A 197     -27.004  38.462   4.525  1.00 13.85           C  
ATOM   3196  NE1 TRP A 197     -27.351  39.828   2.791  1.00 13.85           N  
ATOM   3197  CE2 TRP A 197     -27.238  38.519   3.149  1.00 13.85           C  
ATOM   3198  CE3 TRP A 197     -26.891  37.207   5.141  1.00 13.85           C  
ATOM   3199  CZ2 TRP A 197     -27.326  37.380   2.378  1.00 13.85           C  
ATOM   3200  CZ3 TRP A 197     -26.990  36.068   4.365  1.00 13.85           C  
ATOM   3201  CH2 TRP A 197     -27.191  36.149   3.024  1.00 13.85           C  
ATOM   3202  H   TRP A 197     -25.865  42.683   5.677  1.00 11.88           H  
ATOM   3203  HA  TRP A 197     -28.439  41.575   6.370  1.00 11.87           H  
ATOM   3204 1HB  TRP A 197     -25.623  40.494   6.580  1.00 16.62           H  
ATOM   3205 2HB  TRP A 197     -26.997  39.587   7.149  1.00 16.62           H  
ATOM   3206  HD1 TRP A 197     -27.232  41.685   3.850  1.00 16.62           H  
ATOM   3207  HE1 TRP A 197     -27.538  40.171   1.863  1.00 16.62           H  
ATOM   3208  HE3 TRP A 197     -26.739  37.117   6.194  1.00 16.62           H  
ATOM   3209  HZ2 TRP A 197     -27.503  37.424   1.304  1.00 16.62           H  
ATOM   3210  HZ3 TRP A 197     -26.899  35.099   4.852  1.00 16.62           H  
ATOM   3211  HH2 TRP A 197     -27.263  35.230   2.442  1.00 16.62           H  
ATOM   3212  N   PHE A 198     -26.610  42.821   8.761  1.00  9.51           N  
ATOM   3213  CA  PHE A 198     -26.669  43.161  10.170  1.00  9.49           C  
ATOM   3214  C   PHE A 198     -28.006  43.883  10.401  1.00  9.53           C  
ATOM   3215  O   PHE A 198     -28.772  43.524  11.299  1.00  9.58           O  
ATOM   3216  CB  PHE A 198     -25.470  44.023  10.557  1.00 13.30           C  
ATOM   3217  CG  PHE A 198     -25.279  44.145  12.016  1.00 13.30           C  
ATOM   3218  CD1 PHE A 198     -24.510  43.174  12.668  1.00 13.30           C  
ATOM   3219  CD2 PHE A 198     -25.854  45.152  12.756  1.00 13.30           C  
ATOM   3220  CE1 PHE A 198     -24.317  43.217  14.020  1.00 13.30           C  
ATOM   3221  CE2 PHE A 198     -25.662  45.200  14.124  1.00 13.30           C  
ATOM   3222  CZ  PHE A 198     -24.891  44.229  14.755  1.00 13.30           C  
ATOM   3223  H   PHE A 198     -25.830  43.188   8.198  1.00 11.41           H  
ATOM   3224  HA  PHE A 198     -26.668  42.272  10.770  1.00 11.39           H  
ATOM   3225 1HB  PHE A 198     -24.557  43.594  10.122  1.00 15.96           H  
ATOM   3226 2HB  PHE A 198     -25.589  45.019  10.143  1.00 15.96           H  
ATOM   3227  HD1 PHE A 198     -24.045  42.373  12.079  1.00 15.96           H  
ATOM   3228  HD2 PHE A 198     -26.465  45.909  12.258  1.00 15.96           H  
ATOM   3229  HE1 PHE A 198     -23.708  42.454  14.508  1.00 15.96           H  
ATOM   3230  HE2 PHE A 198     -26.118  45.998  14.710  1.00 15.96           H  
ATOM   3231  HZ  PHE A 198     -24.743  44.271  15.832  1.00 15.96           H  
ATOM   3232  N   PHE A 199     -28.311  44.860   9.533  1.00  9.67           N  
ATOM   3233  CA  PHE A 199     -29.564  45.621   9.539  1.00  9.98           C  
ATOM   3234  C   PHE A 199     -30.818  44.759   9.385  1.00 10.06           C  
ATOM   3235  O   PHE A 199     -31.781  44.886  10.158  1.00 10.25           O  
ATOM   3236  CB  PHE A 199     -29.553  46.666   8.426  1.00 13.85           C  
ATOM   3237  CG  PHE A 199     -30.872  47.325   8.216  1.00 13.85           C  
ATOM   3238  CD1 PHE A 199     -31.329  48.313   9.064  1.00 13.85           C  
ATOM   3239  CD2 PHE A 199     -31.671  46.935   7.150  1.00 13.85           C  
ATOM   3240  CE1 PHE A 199     -32.560  48.895   8.851  1.00 13.85           C  
ATOM   3241  CE2 PHE A 199     -32.891  47.509   6.937  1.00 13.85           C  
ATOM   3242  CZ  PHE A 199     -33.341  48.491   7.787  1.00 13.85           C  
ATOM   3243  H   PHE A 199     -27.616  45.114   8.822  1.00 11.60           H  
ATOM   3244  HA  PHE A 199     -29.628  46.138  10.497  1.00 11.98           H  
ATOM   3245 1HB  PHE A 199     -28.817  47.432   8.652  1.00 16.62           H  
ATOM   3246 2HB  PHE A 199     -29.253  46.203   7.492  1.00 16.62           H  
ATOM   3247  HD1 PHE A 199     -30.713  48.627   9.906  1.00 16.62           H  
ATOM   3248  HD2 PHE A 199     -31.314  46.156   6.475  1.00 16.62           H  
ATOM   3249  HE1 PHE A 199     -32.917  49.674   9.525  1.00 16.62           H  
ATOM   3250  HE2 PHE A 199     -33.506  47.189   6.097  1.00 16.62           H  
ATOM   3251  HZ  PHE A 199     -34.313  48.950   7.620  1.00 16.62           H  
ATOM   3252  N   PHE A 200     -30.812  43.886   8.370  1.00 10.07           N  
ATOM   3253  CA  PHE A 200     -31.972  43.052   8.106  1.00 10.38           C  
ATOM   3254  C   PHE A 200     -32.242  42.014   9.187  1.00 10.17           C  
ATOM   3255  O   PHE A 200     -33.368  41.544   9.309  1.00 10.40           O  
ATOM   3256  CB  PHE A 200     -31.899  42.402   6.726  1.00 14.41           C  
ATOM   3257  CG  PHE A 200     -32.241  43.384   5.638  1.00 14.41           C  
ATOM   3258  CD1 PHE A 200     -33.550  43.850   5.510  1.00 14.41           C  
ATOM   3259  CD2 PHE A 200     -31.288  43.849   4.744  1.00 14.41           C  
ATOM   3260  CE1 PHE A 200     -33.892  44.757   4.538  1.00 14.41           C  
ATOM   3261  CE2 PHE A 200     -31.628  44.764   3.765  1.00 14.41           C  
ATOM   3262  CZ  PHE A 200     -32.934  45.223   3.665  1.00 14.41           C  
ATOM   3263  H   PHE A 200     -30.000  43.843   7.748  1.00 12.08           H  
ATOM   3264  HA  PHE A 200     -32.836  43.715   8.085  1.00 12.46           H  
ATOM   3265 1HB  PHE A 200     -30.889  42.032   6.551  1.00 17.29           H  
ATOM   3266 2HB  PHE A 200     -32.585  41.560   6.670  1.00 17.29           H  
ATOM   3267  HD1 PHE A 200     -34.323  43.495   6.197  1.00 17.29           H  
ATOM   3268  HD2 PHE A 200     -30.261  43.495   4.813  1.00 17.29           H  
ATOM   3269  HE1 PHE A 200     -34.928  45.103   4.466  1.00 17.29           H  
ATOM   3270  HE2 PHE A 200     -30.864  45.127   3.074  1.00 17.29           H  
ATOM   3271  HZ  PHE A 200     -33.205  45.945   2.895  1.00 17.29           H  
ATOM   3272  N   GLY A 201     -31.246  41.631   9.982  1.00  9.90           N  
ATOM   3273  CA  GLY A 201     -31.485  40.685  11.064  1.00  9.88           C  
ATOM   3274  C   GLY A 201     -30.944  39.324  10.732  1.00  9.88           C  
ATOM   3275  O   GLY A 201     -30.825  38.460  11.605  1.00 10.07           O  
ATOM   3276  H   GLY A 201     -30.280  41.947   9.830  1.00 11.88           H  
ATOM   3277 1HA  GLY A 201     -31.008  41.059  11.970  1.00 11.86           H  
ATOM   3278 2HA  GLY A 201     -32.551  40.622  11.270  1.00 11.86           H  
ATOM   3279  N   LEU A 202     -30.538  39.160   9.488  1.00  9.83           N  
ATOM   3280  CA  LEU A 202     -29.974  37.920   9.005  1.00 10.05           C  
ATOM   3281  C   LEU A 202     -28.759  37.564   9.832  1.00 10.33           C  
ATOM   3282  O   LEU A 202     -28.589  36.398  10.206  1.00 10.55           O  
ATOM   3283  CB  LEU A 202     -29.637  38.110   7.531  1.00 13.98           C  
ATOM   3284  CG  LEU A 202     -30.838  38.174   6.582  1.00 13.98           C  
ATOM   3285  CD1 LEU A 202     -30.418  38.696   5.234  1.00 13.98           C  
ATOM   3286  CD2 LEU A 202     -31.353  36.769   6.405  1.00 13.98           C  
ATOM   3287  H   LEU A 202     -30.673  39.932   8.849  1.00 11.80           H  
ATOM   3288  HA  LEU A 202     -30.709  37.131   9.134  1.00 12.06           H  
ATOM   3289 1HB  LEU A 202     -29.120  39.047   7.433  1.00 16.78           H  
ATOM   3290 2HB  LEU A 202     -28.980  37.308   7.213  1.00 16.78           H  
ATOM   3291  HG  LEU A 202     -31.614  38.824   6.987  1.00 16.78           H  
ATOM   3292 1HD1 LEU A 202     -31.279  38.710   4.570  1.00 16.78           H  
ATOM   3293 2HD1 LEU A 202     -30.022  39.704   5.331  1.00 16.78           H  
ATOM   3294 3HD1 LEU A 202     -29.670  38.054   4.828  1.00 16.78           H  
ATOM   3295 1HD2 LEU A 202     -32.196  36.772   5.707  1.00 16.78           H  
ATOM   3296 2HD2 LEU A 202     -30.560  36.159   6.016  1.00 16.78           H  
ATOM   3297 3HD2 LEU A 202     -31.669  36.349   7.343  1.00 16.78           H  
ATOM   3298  N   VAL A 203     -27.968  38.569  10.217  1.00 10.48           N  
ATOM   3299  CA  VAL A 203     -26.832  38.271  11.063  1.00 10.97           C  
ATOM   3300  C   VAL A 203     -27.264  37.666  12.361  1.00 11.03           C  
ATOM   3301  O   VAL A 203     -26.719  36.652  12.769  1.00 11.42           O  
ATOM   3302  CB  VAL A 203     -26.045  39.531  11.415  1.00 15.17           C  
ATOM   3303  CG1 VAL A 203     -25.012  39.243  12.497  1.00 15.17           C  
ATOM   3304  CG2 VAL A 203     -25.360  39.976  10.229  1.00 15.17           C  
ATOM   3305  H   VAL A 203     -28.149  39.524   9.889  1.00 12.58           H  
ATOM   3306  HA  VAL A 203     -26.188  37.564  10.542  1.00 13.16           H  
ATOM   3307  HB  VAL A 203     -26.725  40.295  11.778  1.00 18.20           H  
ATOM   3308 1HG1 VAL A 203     -24.455  40.150  12.706  1.00 18.20           H  
ATOM   3309 2HG1 VAL A 203     -25.476  38.909  13.423  1.00 18.20           H  
ATOM   3310 3HG1 VAL A 203     -24.341  38.468  12.138  1.00 18.20           H  
ATOM   3311 1HG2 VAL A 203     -24.779  40.875  10.419  1.00 18.20           H  
ATOM   3312 2HG2 VAL A 203     -24.725  39.227   9.937  1.00 18.20           H  
ATOM   3313 3HG2 VAL A 203     -26.052  40.156   9.457  1.00 18.20           H  
ATOM   3314  N   CYS A 204     -28.242  38.273  13.025  1.00 10.79           N  
ATOM   3315  CA  CYS A 204     -28.669  37.773  14.318  1.00 11.02           C  
ATOM   3316  C   CYS A 204     -29.224  36.358  14.229  1.00 10.95           C  
ATOM   3317  O   CYS A 204     -28.899  35.505  15.060  1.00 11.36           O  
ATOM   3318  CB  CYS A 204     -29.722  38.702  14.907  1.00 15.34           C  
ATOM   3319  SG  CYS A 204     -29.060  40.318  15.391  1.00 15.34           S  
ATOM   3320  H   CYS A 204     -28.656  39.110  12.640  1.00 12.95           H  
ATOM   3321  HA  CYS A 204     -27.807  37.767  14.981  1.00 13.22           H  
ATOM   3322 1HB  CYS A 204     -30.520  38.860  14.178  1.00 18.41           H  
ATOM   3323 2HB  CYS A 204     -30.166  38.237  15.786  1.00 18.41           H  
ATOM   3324  HG  CYS A 204     -30.212  40.820  15.832  1.00 18.41           H  
ATOM   3325  N   TYR A 205     -29.975  36.063  13.167  1.00 10.59           N  
ATOM   3326  CA  TYR A 205     -30.546  34.730  13.017  1.00 10.69           C  
ATOM   3327  C   TYR A 205     -29.469  33.650  12.984  1.00 11.02           C  
ATOM   3328  O   TYR A 205     -29.664  32.574  13.555  1.00 11.32           O  
ATOM   3329  CB  TYR A 205     -31.457  34.655  11.789  1.00 14.92           C  
ATOM   3330  CG  TYR A 205     -32.839  35.232  12.058  1.00 14.92           C  
ATOM   3331  CD1 TYR A 205     -33.195  36.475  11.583  1.00 14.92           C  
ATOM   3332  CD2 TYR A 205     -33.751  34.496  12.792  1.00 14.92           C  
ATOM   3333  CE1 TYR A 205     -34.440  36.993  11.840  1.00 14.92           C  
ATOM   3334  CE2 TYR A 205     -35.004  35.008  13.046  1.00 14.92           C  
ATOM   3335  CZ  TYR A 205     -35.347  36.254  12.573  1.00 14.92           C  
ATOM   3336  OH  TYR A 205     -36.599  36.762  12.828  1.00 14.92           O  
ATOM   3337  H   TYR A 205     -30.207  36.807  12.503  1.00 12.71           H  
ATOM   3338  HA  TYR A 205     -31.164  34.536  13.891  1.00 12.83           H  
ATOM   3339 1HB  TYR A 205     -31.005  35.213  10.964  1.00 17.90           H  
ATOM   3340 2HB  TYR A 205     -31.566  33.621  11.470  1.00 17.90           H  
ATOM   3341  HD1 TYR A 205     -32.501  37.037  11.001  1.00 17.90           H  
ATOM   3342  HD2 TYR A 205     -33.479  33.509  13.169  1.00 17.90           H  
ATOM   3343  HE1 TYR A 205     -34.708  37.978  11.457  1.00 17.90           H  
ATOM   3344  HE2 TYR A 205     -35.724  34.428  13.625  1.00 17.90           H  
ATOM   3345  HH  TYR A 205     -36.675  37.637  12.444  1.00 17.90           H  
ATOM   3346  N   TYR A 206     -28.342  33.917  12.324  1.00 11.13           N  
ATOM   3347  CA  TYR A 206     -27.265  32.933  12.311  1.00 11.67           C  
ATOM   3348  C   TYR A 206     -26.380  33.043  13.571  1.00 12.09           C  
ATOM   3349  O   TYR A 206     -26.159  32.067  14.297  1.00 12.49           O  
ATOM   3350  CB  TYR A 206     -26.369  33.153  11.091  1.00 16.12           C  
ATOM   3351  CG  TYR A 206     -26.998  32.867   9.749  1.00 16.12           C  
ATOM   3352  CD1 TYR A 206     -27.198  33.909   8.846  1.00 16.12           C  
ATOM   3353  CD2 TYR A 206     -27.374  31.581   9.413  1.00 16.12           C  
ATOM   3354  CE1 TYR A 206     -27.758  33.663   7.614  1.00 16.12           C  
ATOM   3355  CE2 TYR A 206     -27.935  31.330   8.177  1.00 16.12           C  
ATOM   3356  CZ  TYR A 206     -28.123  32.362   7.281  1.00 16.12           C  
ATOM   3357  OH  TYR A 206     -28.670  32.106   6.058  1.00 16.12           O  
ATOM   3358  H   TYR A 206     -28.262  34.803  11.812  1.00 13.36           H  
ATOM   3359  HA  TYR A 206     -27.698  31.935  12.284  1.00 14.00           H  
ATOM   3360 1HB  TYR A 206     -26.038  34.194  11.085  1.00 19.34           H  
ATOM   3361 2HB  TYR A 206     -25.486  32.544  11.190  1.00 19.34           H  
ATOM   3362  HD1 TYR A 206     -26.906  34.922   9.115  1.00 19.34           H  
ATOM   3363  HD2 TYR A 206     -27.222  30.765  10.119  1.00 19.34           H  
ATOM   3364  HE1 TYR A 206     -27.911  34.478   6.910  1.00 19.34           H  
ATOM   3365  HE2 TYR A 206     -28.229  30.314   7.902  1.00 19.34           H  
ATOM   3366  HH  TYR A 206     -28.880  31.148   5.978  1.00 19.34           H  
ATOM   3367  N   TYR A 207     -25.916  34.263  13.839  1.00 12.14           N  
ATOM   3368  CA  TYR A 207     -24.965  34.617  14.887  1.00 12.74           C  
ATOM   3369  C   TYR A 207     -25.402  34.223  16.285  1.00 12.74           C  
ATOM   3370  O   TYR A 207     -24.576  33.752  17.069  1.00 13.25           O  
ATOM   3371  CB  TYR A 207     -24.636  36.105  14.844  1.00 17.60           C  
ATOM   3372  CG  TYR A 207     -23.535  36.484  15.774  1.00 17.60           C  
ATOM   3373  CD1 TYR A 207     -22.224  36.261  15.377  1.00 17.60           C  
ATOM   3374  CD2 TYR A 207     -23.803  37.033  17.010  1.00 17.60           C  
ATOM   3375  CE1 TYR A 207     -21.186  36.586  16.209  1.00 17.60           C  
ATOM   3376  CE2 TYR A 207     -22.757  37.360  17.848  1.00 17.60           C  
ATOM   3377  CZ  TYR A 207     -21.451  37.136  17.449  1.00 17.60           C  
ATOM   3378  OH  TYR A 207     -20.405  37.460  18.285  1.00 17.60           O  
ATOM   3379  H   TYR A 207     -26.210  35.014  13.227  1.00 14.57           H  
ATOM   3380  HA  TYR A 207     -24.044  34.074  14.682  1.00 15.29           H  
ATOM   3381 1HB  TYR A 207     -24.343  36.384  13.834  1.00 21.12           H  
ATOM   3382 2HB  TYR A 207     -25.520  36.683  15.104  1.00 21.12           H  
ATOM   3383  HD1 TYR A 207     -22.017  35.827  14.398  1.00 21.12           H  
ATOM   3384  HD2 TYR A 207     -24.834  37.206  17.325  1.00 21.12           H  
ATOM   3385  HE1 TYR A 207     -20.158  36.411  15.893  1.00 21.12           H  
ATOM   3386  HE2 TYR A 207     -22.961  37.792  18.829  1.00 21.12           H  
ATOM   3387  HH  TYR A 207     -20.750  37.860  19.088  1.00 21.12           H  
ATOM   3388  N   TRP A 208     -26.683  34.427  16.619  1.00 12.30           N  
ATOM   3389  CA  TRP A 208     -27.251  34.143  17.937  1.00 12.45           C  
ATOM   3390  C   TRP A 208     -26.889  32.753  18.461  1.00 12.58           C  
ATOM   3391  O   TRP A 208     -26.948  32.491  19.661  1.00 13.03           O  
ATOM   3392  CB  TRP A 208     -28.767  34.298  17.955  1.00 17.37           C  
ATOM   3393  CG  TRP A 208     -29.320  34.094  19.328  1.00 17.37           C  
ATOM   3394  CD1 TRP A 208     -30.058  33.042  19.771  1.00 17.37           C  
ATOM   3395  CD2 TRP A 208     -29.152  34.975  20.467  1.00 17.37           C  
ATOM   3396  NE1 TRP A 208     -30.360  33.205  21.100  1.00 17.37           N  
ATOM   3397  CE2 TRP A 208     -29.807  34.380  21.541  1.00 17.37           C  
ATOM   3398  CE3 TRP A 208     -28.498  36.200  20.657  1.00 17.37           C  
ATOM   3399  CZ2 TRP A 208     -29.832  34.962  22.794  1.00 17.37           C  
ATOM   3400  CZ3 TRP A 208     -28.525  36.781  21.911  1.00 17.37           C  
ATOM   3401  CH2 TRP A 208     -29.172  36.178  22.953  1.00 17.37           C  
ATOM   3402  H   TRP A 208     -27.322  34.821  15.925  1.00 14.76           H  
ATOM   3403  HA  TRP A 208     -26.855  34.879  18.624  1.00 14.94           H  
ATOM   3404 1HB  TRP A 208     -29.039  35.294  17.614  1.00 20.84           H  
ATOM   3405 2HB  TRP A 208     -29.220  33.578  17.270  1.00 20.84           H  
ATOM   3406  HD1 TRP A 208     -30.359  32.192  19.162  1.00 20.84           H  
ATOM   3407  HE1 TRP A 208     -30.894  32.561  21.665  1.00 20.84           H  
ATOM   3408  HE3 TRP A 208     -27.977  36.688  19.837  1.00 20.84           H  
ATOM   3409  HZ2 TRP A 208     -30.344  34.499  23.637  1.00 20.84           H  
ATOM   3410  HZ3 TRP A 208     -28.010  37.731  22.047  1.00 20.84           H  
ATOM   3411  HH2 TRP A 208     -29.171  36.663  23.928  1.00 20.84           H  
ATOM   3412  N   THR A 209     -26.564  31.817  17.577  1.00 12.35           N  
ATOM   3413  CA  THR A 209     -26.235  30.473  18.001  1.00 12.63           C  
ATOM   3414  C   THR A 209     -25.028  30.507  18.956  1.00 13.22           C  
ATOM   3415  O   THR A 209     -24.892  29.675  19.857  1.00 13.67           O  
ATOM   3416  CB  THR A 209     -25.939  29.600  16.771  1.00 17.57           C  
ATOM   3417  OG1 THR A 209     -26.040  28.228  17.121  1.00 17.57           O  
ATOM   3418  CG2 THR A 209     -24.521  29.856  16.225  1.00 17.57           C  
ATOM   3419  H   THR A 209     -26.514  32.044  16.577  1.00 14.82           H  
ATOM   3420  HA  THR A 209     -27.088  30.053  18.535  1.00 15.16           H  
ATOM   3421  HB  THR A 209     -26.667  29.827  15.990  1.00 21.08           H  
ATOM   3422  HG1 THR A 209     -26.097  27.720  16.281  1.00 21.08           H  
ATOM   3423 1HG2 THR A 209     -24.384  29.214  15.371  1.00 21.08           H  
ATOM   3424 2HG2 THR A 209     -24.415  30.900  15.926  1.00 21.08           H  
ATOM   3425 3HG2 THR A 209     -23.771  29.616  16.954  1.00 21.08           H  
ATOM   3426  N   PHE A 210     -24.176  31.529  18.831  1.00 13.34           N  
ATOM   3427  CA  PHE A 210     -22.969  31.626  19.628  1.00 14.05           C  
ATOM   3428  C   PHE A 210     -23.234  32.098  21.049  1.00 14.46           C  
ATOM   3429  O   PHE A 210     -22.305  32.212  21.847  1.00 15.03           O  
ATOM   3430  CB  PHE A 210     -21.973  32.573  18.966  1.00 19.38           C  
ATOM   3431  CG  PHE A 210     -21.441  32.057  17.661  1.00 19.38           C  
ATOM   3432  CD1 PHE A 210     -20.692  30.887  17.594  1.00 19.38           C  
ATOM   3433  CD2 PHE A 210     -21.675  32.756  16.498  1.00 19.38           C  
ATOM   3434  CE1 PHE A 210     -20.211  30.436  16.385  1.00 19.38           C  
ATOM   3435  CE2 PHE A 210     -21.196  32.318  15.299  1.00 19.38           C  
ATOM   3436  CZ  PHE A 210     -20.461  31.150  15.238  1.00 19.38           C  
ATOM   3437  H   PHE A 210     -24.346  32.242  18.117  1.00 16.01           H  
ATOM   3438  HA  PHE A 210     -22.523  30.643  19.683  1.00 16.86           H  
ATOM   3439 1HB  PHE A 210     -22.464  33.533  18.778  1.00 23.26           H  
ATOM   3440 2HB  PHE A 210     -21.134  32.755  19.633  1.00 23.26           H  
ATOM   3441  HD1 PHE A 210     -20.488  30.323  18.504  1.00 23.26           H  
ATOM   3442  HD2 PHE A 210     -22.249  33.673  16.542  1.00 23.26           H  
ATOM   3443  HE1 PHE A 210     -19.630  29.514  16.338  1.00 23.26           H  
ATOM   3444  HE2 PHE A 210     -21.397  32.893  14.397  1.00 23.26           H  
ATOM   3445  HZ  PHE A 210     -20.074  30.792  14.285  1.00 23.26           H  
ATOM   3446  N   HIS A 211     -24.502  32.337  21.383  1.00 14.30           N  
ATOM   3447  CA  HIS A 211     -24.885  32.716  22.726  1.00 14.85           C  
ATOM   3448  C   HIS A 211     -25.393  31.490  23.496  1.00 14.92           C  
ATOM   3449  O   HIS A 211     -25.826  31.601  24.647  1.00 15.43           O  
ATOM   3450  CB  HIS A 211     -25.937  33.822  22.664  1.00 20.57           C  
ATOM   3451  CG  HIS A 211     -25.387  35.127  22.156  1.00 20.57           C  
ATOM   3452  ND1 HIS A 211     -25.065  36.169  23.001  1.00 20.57           N  
ATOM   3453  CD2 HIS A 211     -25.053  35.542  20.909  1.00 20.57           C  
ATOM   3454  CE1 HIS A 211     -24.594  37.177  22.292  1.00 20.57           C  
ATOM   3455  NE2 HIS A 211     -24.577  36.825  21.025  1.00 20.57           N  
ATOM   3456  H   HIS A 211     -25.245  32.254  20.683  1.00 17.16           H  
ATOM   3457  HA  HIS A 211     -24.020  33.106  23.258  1.00 17.82           H  
ATOM   3458 1HB  HIS A 211     -26.750  33.515  22.003  1.00 24.68           H  
ATOM   3459 2HB  HIS A 211     -26.363  33.985  23.651  1.00 24.68           H  
ATOM   3460  HD1 HIS A 211     -25.324  36.240  23.965  1.00 24.68           H  
ATOM   3461  HD2 HIS A 211     -25.094  35.068  19.938  1.00 24.68           H  
ATOM   3462  HE1 HIS A 211     -24.291  38.104  22.779  1.00 24.68           H  
ATOM   3463  N   ARG A 212     -25.313  30.311  22.865  1.00 14.52           N  
ATOM   3464  CA  ARG A 212     -25.712  29.056  23.491  1.00 14.68           C  
ATOM   3465  C   ARG A 212     -24.450  28.401  24.061  1.00 14.82           C  
ATOM   3466  O   ARG A 212     -23.351  28.604  23.548  1.00 15.09           O  
ATOM   3467  CB  ARG A 212     -26.427  28.138  22.490  1.00 20.49           C  
ATOM   3468  CG  ARG A 212     -27.129  26.908  23.116  1.00 20.49           C  
ATOM   3469  CD  ARG A 212     -28.012  26.169  22.163  1.00 20.49           C  
ATOM   3470  NE  ARG A 212     -27.271  25.419  21.164  1.00 20.49           N  
ATOM   3471  CZ  ARG A 212     -27.800  24.761  20.123  1.00 20.49           C  
ATOM   3472  NH1 ARG A 212     -29.102  24.754  19.892  1.00 20.49           N  
ATOM   3473  NH2 ARG A 212     -26.964  24.115  19.347  1.00 20.49           N  
ATOM   3474  H   ARG A 212     -24.969  30.275  21.901  1.00 17.42           H  
ATOM   3475  HA  ARG A 212     -26.397  29.266  24.312  1.00 17.62           H  
ATOM   3476 1HB  ARG A 212     -27.171  28.710  21.940  1.00 24.59           H  
ATOM   3477 2HB  ARG A 212     -25.702  27.768  21.760  1.00 24.59           H  
ATOM   3478 1HG  ARG A 212     -26.387  26.197  23.461  1.00 24.59           H  
ATOM   3479 2HG  ARG A 212     -27.738  27.231  23.960  1.00 24.59           H  
ATOM   3480 1HD  ARG A 212     -28.626  25.468  22.728  1.00 24.59           H  
ATOM   3481 2HD  ARG A 212     -28.653  26.884  21.649  1.00 24.59           H  
ATOM   3482  HE  ARG A 212     -26.253  25.335  21.251  1.00 24.59           H  
ATOM   3483 1HH1 ARG A 212     -29.728  25.253  20.504  1.00 24.59           H  
ATOM   3484 2HH1 ARG A 212     -29.474  24.245  19.104  1.00 24.59           H  
ATOM   3485 1HH2 ARG A 212     -25.960  24.159  19.603  1.00 24.59           H  
ATOM   3486 2HH2 ARG A 212     -27.286  23.591  18.550  1.00 24.59           H  
ATOM   3487  N   GLN A 213     -24.598  27.574  25.102  1.00 14.80           N  
ATOM   3488  CA  GLN A 213     -23.463  26.848  25.702  1.00 15.10           C  
ATOM   3489  C   GLN A 213     -22.792  25.849  24.744  1.00 15.10           C  
ATOM   3490  O   GLN A 213     -21.701  25.350  25.010  1.00 15.44           O  
ATOM   3491  CB  GLN A 213     -23.907  26.111  26.978  1.00 21.02           C  
ATOM   3492  CG  GLN A 213     -24.873  24.927  26.764  1.00 21.02           C  
ATOM   3493  CD  GLN A 213     -26.324  25.350  26.732  1.00 21.02           C  
ATOM   3494  OE1 GLN A 213     -26.642  26.478  26.322  1.00 21.02           O  
ATOM   3495  NE2 GLN A 213     -27.211  24.464  27.159  1.00 21.02           N  
ATOM   3496  H   GLN A 213     -25.524  27.458  25.517  1.00 17.76           H  
ATOM   3497  HA  GLN A 213     -22.710  27.583  25.984  1.00 18.12           H  
ATOM   3498 1HB  GLN A 213     -23.026  25.725  27.490  1.00 25.22           H  
ATOM   3499 2HB  GLN A 213     -24.389  26.817  27.654  1.00 25.22           H  
ATOM   3500 1HG  GLN A 213     -24.650  24.409  25.841  1.00 25.22           H  
ATOM   3501 2HG  GLN A 213     -24.749  24.240  27.600  1.00 25.22           H  
ATOM   3502 1HE2 GLN A 213     -28.186  24.692  27.162  1.00 25.22           H  
ATOM   3503 2HE2 GLN A 213     -26.910  23.565  27.484  1.00 25.22           H  
ATOM   3504  N   ASN A 214     -23.482  25.531  23.662  1.00 14.88           N  
ATOM   3505  CA  ASN A 214     -23.021  24.625  22.625  1.00 15.00           C  
ATOM   3506  C   ASN A 214     -23.604  25.081  21.281  1.00 14.95           C  
ATOM   3507  O   ASN A 214     -24.647  24.563  20.869  1.00 14.85           O  
ATOM   3508  CB  ASN A 214     -23.438  23.202  22.947  1.00 20.96           C  
ATOM   3509  CG  ASN A 214     -22.856  22.189  21.999  1.00 20.96           C  
ATOM   3510  OD1 ASN A 214     -22.017  22.512  21.151  1.00 20.96           O  
ATOM   3511  ND2 ASN A 214     -23.287  20.957  22.129  1.00 20.96           N  
ATOM   3512  H   ASN A 214     -24.367  25.998  23.560  1.00 17.86           H  
ATOM   3513  HA  ASN A 214     -21.934  24.646  22.580  1.00 18.00           H  
ATOM   3514 1HB  ASN A 214     -23.115  22.954  23.961  1.00 25.15           H  
ATOM   3515 2HB  ASN A 214     -24.525  23.127  22.925  1.00 25.15           H  
ATOM   3516 1HD2 ASN A 214     -22.937  20.238  21.527  1.00 25.15           H  
ATOM   3517 2HD2 ASN A 214     -23.966  20.737  22.829  1.00 25.15           H  
ATOM   3518  N   PRO A 215     -22.980  26.064  20.604  1.00 15.18           N  
ATOM   3519  CA  PRO A 215     -23.441  26.714  19.381  1.00 15.29           C  
ATOM   3520  C   PRO A 215     -23.637  25.749  18.228  1.00 15.41           C  
ATOM   3521  O   PRO A 215     -22.835  24.834  18.042  1.00 15.52           O  
ATOM   3522  CB  PRO A 215     -22.274  27.654  19.052  1.00 22.94           C  
ATOM   3523  CG  PRO A 215     -21.589  27.898  20.376  1.00 22.94           C  
ATOM   3524  CD  PRO A 215     -21.693  26.596  21.106  1.00 22.94           C  
ATOM   3525  HA  PRO A 215     -24.364  27.273  19.579  1.00 18.35           H  
ATOM   3526 1HB  PRO A 215     -21.625  27.197  18.291  1.00 27.53           H  
ATOM   3527 2HB  PRO A 215     -22.668  28.566  18.615  1.00 27.53           H  
ATOM   3528 1HG  PRO A 215     -20.553  28.228  20.226  1.00 27.53           H  
ATOM   3529 2HG  PRO A 215     -22.104  28.701  20.933  1.00 27.53           H  
ATOM   3530 1HD  PRO A 215     -20.864  25.921  20.844  1.00 27.53           H  
ATOM   3531 2HD  PRO A 215     -21.725  26.839  22.174  1.00 27.53           H  
ATOM   3532  N   SER A 216     -24.669  25.986  17.429  1.00 15.54           N  
ATOM   3533  CA  SER A 216     -24.912  25.168  16.251  1.00 15.83           C  
ATOM   3534  C   SER A 216     -23.956  25.657  15.171  1.00 15.94           C  
ATOM   3535  O   SER A 216     -23.312  26.695  15.344  1.00 15.95           O  
ATOM   3536  CB  SER A 216     -26.313  25.366  15.690  1.00 22.05           C  
ATOM   3537  OG  SER A 216     -26.390  26.597  15.010  1.00 22.05           O  
ATOM   3538  H   SER A 216     -25.321  26.738  17.658  1.00 18.65           H  
ATOM   3539  HA  SER A 216     -24.733  24.124  16.499  1.00 19.00           H  
ATOM   3540 1HB  SER A 216     -26.602  24.562  15.028  1.00 26.46           H  
ATOM   3541 2HB  SER A 216     -27.021  25.371  16.516  1.00 26.46           H  
ATOM   3542  HG  SER A 216     -25.977  26.429  14.090  1.00 26.46           H  
ATOM   3543  N   PRO A 217     -23.779  24.896  14.099  1.00 16.17           N  
ATOM   3544  CA  PRO A 217     -23.125  25.304  12.891  1.00 16.42           C  
ATOM   3545  C   PRO A 217     -24.206  25.803  11.950  1.00 16.61           C  
ATOM   3546  O   PRO A 217     -23.908  26.257  10.847  1.00 17.00           O  
ATOM   3547  OXT PRO A 217     -25.301  26.090  12.455  1.00 24.63           O  
ATOM   3548  CB  PRO A 217     -22.502  24.004  12.415  1.00 24.63           C  
ATOM   3549  CG  PRO A 217     -23.458  22.941  12.888  1.00 24.63           C  
ATOM   3550  CD  PRO A 217     -24.038  23.440  14.175  1.00 24.63           C  
ATOM   3551  HA  PRO A 217     -22.377  26.083  13.105  1.00 19.70           H  
ATOM   3552 1HB  PRO A 217     -22.372  24.015  11.329  1.00 29.56           H  
ATOM   3553 2HB  PRO A 217     -21.520  23.897  12.869  1.00 29.56           H  
ATOM   3554 1HG  PRO A 217     -24.243  22.816  12.159  1.00 29.56           H  
ATOM   3555 2HG  PRO A 217     -22.948  21.970  12.993  1.00 29.56           H  
ATOM   3556 1HD  PRO A 217     -25.105  23.197  14.180  1.00 29.56           H  
ATOM   3557 2HD  PRO A 217     -23.495  22.979  15.019  1.00 29.56           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 -1353.64 152.845 860.205 -87.8357 28.1721 46.9234 492.796 -515.175 -1.2458 -7.99229 -409.141 -47.1782 -157.838 -21.3688 -30.9618 -18.9361 0 3.24215 18.9964 106.804 175.475 -39.703 29.8226 71.8878 -12.6146 127.411 -589.05
SER:NtermProteinFull_1 -0.54904 0.02242 0.80609 -0.03162 0 0.04234 0.1313 -0.32872 -0 -0 0.3028 -1.85898 0 0 0 0 0 0.0089 0.02083 0.57462 0 0 0.60196 -0.77834 0 0.07986 -0.95558
ASP_2 -3.64542 0.27606 5.0287 -0.17131 0.01158 0.52781 2.9833 -2.24759 -0 -0 -3.82498 -1.07037 0 0 -0.85493 -0.86362 0 -0.00317 0.00016 0 2.70141 -0.01747 0 -2.3716 0.41255 0.16197 -2.96691
LEU_3 -6.70982 0.81142 3.46053 -0.67163 0.40598 0.18069 1.49235 -2.24185 -0.00785 -0.05691 -0.99845 0.06667 0 0 0 0 0 -0.12037 0.02991 2.33114 0 -0.07491 0 0.18072 0.33144 0.42681 -1.16412
ASN_4 -4.16823 0.5319 5.09805 -0.21385 0.01015 0.2974 3.07187 -2.45963 -0.01143 -0.13583 -3.93145 -0.36211 0 0 -0.85493 -0.86362 0 0.11746 0.00101 0 2.98969 -0.00012 0 -0.93687 -0.26611 0.53172 -1.55493
PHE_5 -7.6363 0.85302 3.66815 -1.0448 0.17084 0.60493 2.86576 -2.64033 -0 -0 -2.08701 0.22052 0 0 0 0 0 -0.09704 0.13431 0 3.41144 0.16054 0 1.0402 -0.27359 0.47995 -0.16941
ALA_6 -6.348 1.34672 3.0879 -0.02368 0 0 2.43817 -2.50627 -0 -0 -1.50264 -0.36814 0 0 0 0 0 -0.03785 0 0 0 -0.30018 0 1.8394 -0.34626 0.54596 -2.17489
GLN_7 -5.72999 0.32242 6.27903 -0.80482 0.07564 0.83252 2.83085 -2.95908 -0.02245 -0.18226 -2.55638 -0.82792 0 0 0 -0.79918 0 -0.0369 0.00722 0 2.92095 -0.13797 0 -0.18838 -0.36426 0.4744 -0.86656
VAL_8 -6.28007 0.47181 4.72724 -0.30492 0.23225 0.0692 2.68482 -2.71361 -0 -0 -1.79158 -0.03437 0 0 0 0 0 -0.06178 0.00096 0.02694 0 -0.32699 0 1.9342 -0.08428 0.35191 -1.09825
ALA_9 -6.19229 0.31596 3.95063 -0.02082 0 0 2.85025 -2.80956 -0 -0 -3.12124 -0.36044 0 0 0 0 0 0.03102 0 0 0 -0.26956 0 1.8394 -0.20336 0.2916 -3.69841
ARG_10 -6.33032 0.37257 6.51299 -0.80247 0.11168 0.46664 2.1051 -2.78155 -0.02109 -0.1505 -2.12706 0.31846 0 0 0 -0.37657 0 -0.04457 0.19501 2.95065 0 -0.11021 0 -1.2888 -0.42293 0.4247 -0.99827
ASP_11 -3.057 0.09228 4.82776 -0.11103 0.00313 0.33994 1.73659 -2.06333 -0 -0 -1.95992 -0.45482 0 0 0 -0.79918 0 -0.01916 0.00063 0 2.15285 -0.29671 0 -2.3716 -0.33465 0.37103 -1.94319
GLU_12 -4.28544 0.28821 4.31516 -0.43387 0.05112 0.85193 1.31155 -1.80693 -0.0133 -0.11545 -1.24519 -0.36624 0 0 0 0 0 -0.04881 0.0403 0 3.1017 -0.23925 0 -2.7348 -0.30441 0.21815 -1.41558
GLY_13 -1.60685 0.05461 2.33889 -5e-05 0 0 0.97454 -1.09838 -0 -0 -0.86032 -0.38397 0 0 0 0 0 -0.16694 0 0 0 -1.41957 0 0.83697 -0.18203 0.23555 -1.27755
ARG_14 -4.90535 0.28604 3.40069 -0.42421 0.05407 0.21137 0.84367 -1.6106 -0.0133 -0.11545 -0.29276 0.31359 0 0 0 0 0 -0.00538 0.06065 2.16602 0 -0.13428 0 -1.2888 -0.13983 0.28359 -1.31028
ARG_15 -2.56403 0.11987 1.29308 -0.58274 0.13721 0.38765 0.11291 -0.65208 -0 -0 0.15005 0.31884 0 0 0 0 0 0.0358 0.04104 1.98108 0 0.16367 0 -1.2888 0.00163 0.26976 -0.07506
CYS_16 -6.37663 0.77788 3.25083 -0.07135 0.00526 0.0533 1.76662 -1.60597 -0 -0 -2.01682 -0.45675 0 0 0 0 0 0.02358 0.00128 0.33283 0 0.04315 0 3.6196 0.32216 0.33749 0.00646
LEU_17 -4.11865 0.39255 3.07788 -0.49868 0.28215 0.12558 1.51048 -1.68993 -0 -0 -0.91425 0.25034 0 0 0 0 0 -0.04127 0.02975 0.27698 0 -0.28922 0 0.18072 0.00581 0.39802 -1.02173
LEU_18 -6.7094 0.84512 3.52434 -0.49128 0.27327 0.12231 1.93385 -2.29721 -0 -0 -0.44997 0.21479 0 0 0 0 0 0.08121 0.03612 0.31864 0 -0.30795 0 0.18072 -0.35238 0.37482 -2.703
MET_19 -9.70134 0.92441 5.09113 -0.26257 0.06048 0.05257 2.38519 -2.72689 -0.00147 -0.02017 -1.5152 -0.24462 0 0 0 0 0 0.1289 0.41817 1.25549 0 -0.04393 0 0.60916 -0.22747 0.74413 -3.07402
CYS_20 -5.87641 0.47852 5.05115 -0.04694 0 0.01485 2.7379 -2.5554 -0 -0 -3.04828 -0.03458 0 0 0 0 0 0.2129 0.06831 0.28337 0 0.28074 0 3.6196 -0.00566 0.73624 1.9163
VAL_21 -6.23459 0.6991 4.38561 -0.31313 0.2125 0.07195 3.22583 -2.83653 -0 -0 -2.15532 -0.12617 0 0 0 0 0 -0.04534 0.03717 0.04396 0 -0.30903 0 1.9342 0.03112 0.39681 -0.98185
ALA_22 -6.67223 0.70939 3.32929 -0.02182 0 0 2.67685 -2.83858 -0 -0 -1.53258 -0.37927 0 0 0 0 0 0.11739 0 0 0 -0.36153 0 1.8394 -0.29815 0.34879 -3.08304
PHE_23 -7.71631 0.77601 5.35598 -0.71986 0.01779 0.22204 3.20213 -3.31455 -0 -0 -2.03001 -0.06893 0 0 0 0 0 0.05541 0.18718 0 1.90667 -0.27375 0 1.0402 -0.30269 0.36034 -1.30235
ALA_24 -4.53953 0.25211 4.4102 -0.02259 0 0 2.64207 -2.57726 -0.00011 -0.00367 -2.34156 -0.36689 0 0 0 0 0 0.14671 0 0 0 -0.39038 0 1.8394 -0.34596 0.32943 -0.96805
ILE_25 -9.15595 1.19068 3.72983 -0.48945 0.27377 0.09209 3.34377 -3.13544 -0.00651 -0.04523 -2.8077 0.12218 0 0 0 0 0 -0.0072 0.06925 0.50137 0 -0.44714 0 0.73287 -0.28006 0.47329 -5.84559
ALA_26 -7.05939 1.07484 3.71871 -0.02197 0 0 3.09688 -3.05123 -0 -0 -2.0768 -0.37167 0 0 0 0 0 0.03138 0 0 0 -0.35595 0 1.8394 -0.23808 0.55926 -2.85462
ILE_27 -7.20648 0.87015 5.03451 -0.50872 0.40745 0.10066 3.01595 -2.98654 -0 -0 -1.71372 0.03337 0 0 0 0 0 -0.03636 0.01468 0.49066 0 -0.46391 0 0.73287 -0.22824 0.39051 -2.05317
ALA_28 -5.23059 0.46181 4.14763 -0.02181 0 0 3.01753 -2.62787 -0 -0 -2.48496 -0.38671 0 0 0 0 0 0.04231 0 0 0 -0.38428 0 1.8394 -0.24922 0.33216 -1.54461
HIS_D_29 -10.6376 1.50658 7.82323 -0.76138 0.06731 0.84022 3.8249 -4.21573 -0 -0 -3.06873 -0.35011 0 0 0 0 0 -0.0345 0.05796 0 2.17807 0.07245 0 -0.45461 -0.35786 0.45907 -3.05074
LEU_30 -8.04958 0.96996 3.97098 -0.51135 0.2527 0.12346 2.70565 -2.89334 -0 -0 -1.43344 0.24946 0 0 0 0 0 -0.01896 0.21076 0.28939 0 -0.26964 0 0.18072 -0.23903 0.5991 -3.86317
TYR_31 -4.45564 0.35564 3.18665 -0.70153 0.07105 0.38456 1.35578 -1.84347 -0 -0 -0.84548 -0.16049 0 0 0 0 0 0.29167 0.06241 0 2.17511 0.00047 0.00095 1.2797 -0.15494 0.6438 1.64623
ILE_32 -5.99067 0.74444 3.30707 -0.50606 0.39342 0.10445 2.63204 -2.22998 -0 -0 -2.12852 -0.02941 0 0 0 0 0 0.27605 0.07803 0.77995 0 -0.33276 0 0.73287 -0.03761 0.90767 -1.29903
TYR_33 -12.4333 2.2927 5.37351 -0.88351 0.08056 0.25239 4.54681 -3.65552 -0.02094 -0.10504 -4.28934 -0.27694 0 0 0 0 0 0.0046 0.16831 0 2.22326 -0.27383 0.0073 1.2797 5.69735 2.77029 2.75837
PRO_34 -5.60542 0.91946 3.72585 -0.06944 0 0.04249 1.92156 -1.78424 -0 -0 -1.70543 0.63969 0 0 0 0 0 -0.15557 0.00771 0.27395 0 -0.32506 0 -2.4119 5.72164 2.48879 3.68408
ALA_35 -2.68497 0.43848 1.93265 -0.02449 1e-05 0 1.34554 -1.31468 -0 -0 -1.07363 -0.34992 0 0 0 0 0 0.00951 0 0 0 -0.40991 0 1.8394 -0.32085 0.49411 -0.11875
LEU_36 -4.06159 0.32267 2.09526 -0.4952 0.21972 0.11982 1.2435 -1.39443 -0 -0 -0.71507 0.15354 0 0 0 0 0 -0.03376 0.10297 0.29856 0 -0.25661 0 0.18072 -0.25793 0.44498 -2.03286
PHE_37 -9.7201 1.51012 1.73672 -0.65196 0.09602 0.33311 2.01929 -1.94024 -0 -0 -0.66544 0.07936 0 0 0 0 0 -0.05268 0.18124 0 2.48684 -0.00528 0 1.0402 0.17606 0.78018 -2.59653
GLY_38 -1.54081 0.05508 1.77728 -5e-05 0 0 0.84999 -0.92493 -0.0321 -0.14179 -1.19758 -0.40895 0 0 0 0 0 -0.16137 0 0 0 -1.41787 0 0.83697 -0.41186 0.64662 -2.07137
VAL_39 -5.75428 0.59631 2.30615 -0.27502 0.16377 0.0566 1.46059 -1.76221 -0 -0 -0.41925 -0.17885 0 0 0 0 0 0.09147 0.00257 0.22313 0 -0.668 0 1.9342 -0.76207 0.23944 -2.74543
ARG_40 -3.29709 0.12571 3.73897 -1.03747 0.19285 0.79639 1.85646 -1.75245 -0.02555 -0.14115 -2.46745 0.46994 0 0 0 -1.73796 0 -0.05143 0.13259 2.46729 0 -0.05681 0 -1.2888 -0.46305 0.43117 -2.10784
ILE_41 -4.76991 0.55556 1.44251 -0.55807 0.44883 0.1778 0.87782 -1.3057 -0.00471 -0.02723 -0.30779 0.04388 0 0 0 0 0 -0.10075 0.00224 2.22596 0 -0.12876 0 0.73287 -0.55303 0.61632 -0.63217
VAL_42 -5.61356 0.60956 1.94865 -0.28191 0.15787 0.05827 1.85554 -1.67832 -0 -0 -0.32656 0.0159 0 0 0 0 0 -0.08209 0.00121 0.08311 0 -0.45935 0 1.9342 -0.5646 0.5408 -1.80128
ASP_43 -5.67112 0.46496 6.25412 -0.14182 0.0009 0.41495 3.52843 -3.02114 -0.03238 -0.25565 -4.4719 -0.90008 0 0 -2.04921 0 0 0.02229 0.05375 0 3.73704 0.09053 0 -2.3716 -0.37774 0.48203 -4.24364
GLN_44 -7.05543 0.98679 5.89586 -0.39742 0.08792 0.28088 2.63403 -2.88258 -0.02172 -0.16511 -1.89661 -0.14381 0 0 0 -0.56094 0 -0.07512 0.05589 0 3.83995 -0.21632 0 -0.18838 -0.30141 0.53927 0.41573
ALA_45 -2.96066 0.40275 2.94014 -0.02582 0.00076 0 1.38075 -1.5476 -0 -0 -1.43834 -0.40994 0 0 -1.0827 0 0 -0.03637 0 0 0 -0.08947 0 1.8394 -0.54477 0.4571 -1.11477
GLU_46 -5.00933 0.54299 5.64033 -0.22117 0.05384 0.33023 3.24605 -2.56687 -0.00467 -0.02713 -4.92066 -0.54302 0 0 -0.96651 -1.73796 0 -0.05327 9e-05 0 3.96578 0.04575 0 -2.7348 -0.54119 0.45886 -5.04264
VAL_47 -6.93464 1.09325 3.22401 -0.32156 0.20541 0.06858 2.63657 -2.40103 -0 -0 -1.64701 -0.46765 0 0 -0.34463 0 0 -0.0235 0.29919 0.20125 0 -0.40255 0 1.9342 -0.33026 1.18994 -2.02045
PRO_48 -4.83961 0.93025 4.6672 -0.12721 0.0005 0.09376 1.94872 -1.8922 -0 -0 -2.037 0.24063 0 0 0 0 0 -0.03951 0.03706 0.1325 0 -1.18715 0 -2.4119 -0.41788 1.15052 -3.75131
ALA_49 -3.31505 0.34653 3.51986 -0.02131 0 0 1.56761 -1.74916 -0.03081 -0.16459 -1.2137 -0.36299 0 0 0 0 0 -0.04668 0 0 0 -0.26793 0 1.8394 -0.3346 0.34029 0.10687
GLU_50 -2.75332 0.26804 3.23643 -0.44088 0.17771 1.37762 1.19639 -1.47505 -0.01741 -0.12599 -0.55141 -3.12252 0 0 0 0 0 -0.11847 0.00435 0 3.67918 -0.28643 0 -2.7348 -0.37779 0.29169 -1.77265
GLU_51 -7.80426 0.76406 6.5934 -0.23407 0.04506 0.38342 2.98458 -3.02475 -0.03257 -0.24923 -2.94241 -0.50786 0 0 0 0 0 -0.04378 0.02498 0 2.92698 0.08397 0 -2.7348 -0.42925 0.35356 -3.84298
ARG_52 -8.60766 0.58662 7.97022 -0.45636 0.06896 0.23995 3.74628 -3.75901 -0.00379 -0.01396 -3.83146 0.16512 0 0 -0.34463 0 0 0.15858 0.11164 2.01723 0 -0.16779 0 -1.2888 -0.29459 0.78969 -2.91374
THR_53 -3.40521 0.23426 3.64983 -0.19965 0.15179 0.07534 1.4472 -1.82242 -0.03081 -0.16459 -1.18627 -0.532 0 0 0 0 0 -0.03337 0.00374 0.09549 0 0.01768 2.28672 -1.0874 -0.17457 0.70395 0.02973
TYR_54 -8.94337 1.21069 3.56157 -0.61242 0.24747 0.31809 2.38538 -2.73807 -0 -0 -0.1344 -0.32056 0 0 0 0 0 0.24244 0.29229 0 3.18579 -0.03752 0.00233 1.2797 -0.09251 0.32848 0.17539
PHE_55 -8.52469 1.22351 4.39114 -1.09049 0.15161 0.46227 2.28199 -3.11508 -0 -0 -1.0122 0.03838 0 0 0 0 0 -0.01659 0.22742 0 1.80139 -0.44133 0 1.0402 -0.0978 0.46426 -2.21601
HIS_56 -5.09137 0.26721 4.44097 -0.4174 0.01012 0.4906 1.72195 -2.3519 -0 -0 -1.79388 -0.24726 0 0 0 -0.56094 0 -0.0291 7e-05 0 2.10993 -0.01366 0 -0.45461 -0.08073 0.37701 -1.62299
HIS_57 -7.97331 0.85558 9.05544 -0.56157 0.06535 0.51661 4.76982 -4.27103 -0.02345 -0.16214 -5.11008 -0.75146 0 0 -2.07625 -0.31257 0 -0.01741 0.00027 0 1.63609 -0.04736 0 -0.45461 -0.28072 0.68795 -4.45486
GLY_58 -4.23843 0.29879 2.59439 -4e-05 0 0 1.56908 -1.83598 -0 -0 0.32564 -0.37914 0 0 0 0 0 -0.1778 0 0 0 0.36366 0 0.83697 0.00103 0.97577 0.33396
TRP_59 -12.6225 1.83138 4.81377 -0.78275 0.0072 0.30907 3.11619 -3.81016 -0.02687 -0.13433 -1.17813 -0.23465 0 0 -0.98591 0 0 0.02961 0.03158 0 1.76548 0.01129 0 1.6906 0.90823 0.98592 -4.27502
THR_60 -6.99987 0.82169 5.92052 -0.21112 0.19574 0.07708 3.64873 -3.05321 -0.00204 -0.02891 -2.49876 -0.21764 0 0 -1.09034 0 0 -0.01201 0.07252 0.2942 0 0.06973 2.27878 -1.0874 0.67704 0.81354 -0.33172
ALA_61 -6.75543 1.49422 3.98045 -0.02489 0 0 3.35869 -3.19023 -0.00592 -0.04466 -2.42032 -0.37474 0 0 0 0 0 -0.09369 0 0 0 -0.3825 0 1.8394 -0.30634 0.66649 -2.25948
MET_62 -10.0988 1.66372 3.87051 -0.78475 0.25711 0.42985 2.11767 -2.65756 -0 -0 -1.87063 -0.17393 0 0 0 0 0 -0.05981 0.0894 3.21132 0 -0.05303 0 0.60916 -0.35432 0.74108 -3.06301
LEU_63 -10.041 1.61698 4.06672 -0.50638 0.29155 0.12979 2.89025 -3.12497 -0.02483 -0.10542 -1.79083 0.16954 0 0 0 0 0 0.11263 0.03302 0.22166 0 -0.25405 0 0.18072 -0.18765 0.90224 -5.42005
VAL_64 -8.13344 1.19503 3.23556 -0.33755 0.10264 0.07694 2.60553 -2.74713 -0 -0 -1.28966 -0.07684 0 0 0 0 0 -0.0274 0.45754 0.967 0 -0.08028 0 1.9342 -0.2147 1.17322 -1.15932
ILE_65 -9.28169 1.04478 3.624 -0.48706 0.35444 0.09174 3.09415 -2.94487 -0 -0 -1.39181 0.22553 0 0 0 0 0 -0.04112 0.03861 0.47178 0 -0.47504 0 0.73287 0.06159 0.8446 -4.03751
PHE_66 -10.3045 1.61172 3.80649 -1.02487 0.10767 0.32795 2.46948 -3.01982 -0.00592 -0.04466 -1.57322 -0.0027 0 0 0 0 0 0.00412 0.00181 0 1.91253 -0.40596 0 1.0402 0.24002 0.75484 -4.10485
PHE_67 -11.1662 1.63132 4.17883 -0.62417 0.03039 0.25888 3.92512 -3.39628 -0 -0 -3.01597 -0.1228 0 0 0 0 0 0.47352 0.43644 0 2.30122 0.0077 0 1.0402 -0.01181 1.58896 -2.46468
ILE_68 -6.91095 0.85385 5.231 -0.50615 0.38641 0.10505 3.4116 -2.99934 -0 -0 -3.4301 -0.09936 0 0 0 0 0 0.0209 0.10812 0.66297 0 -0.32917 0 0.73287 -0.10296 1.53241 -1.33286
GLU_69 -4.88944 0.4261 4.90776 -0.55522 0.08996 0.98081 2.2987 -2.43322 -0 -0 -2.17685 -0.69808 0 0 0 0 0 0.02697 0.08059 0 3.59204 -0.16659 0 -2.7348 -0.24043 0.64297 -0.84871
GLY_70 -3.94552 0.21731 4.5231 -4e-05 0 0 2.46423 -2.30981 -0 -0 -2.34373 -0.38695 0 0 0 0 0 -0.05672 0 0 0 0.31511 0 0.83697 0.28384 0.3572 -0.04502
VAL_71 -6.26513 0.31594 4.19404 -0.30764 0.1931 0.07114 2.58886 -2.66184 -0 -0 -2.85561 -0.22772 0 0 0 0 0 -0.03289 0 0.14554 0 -0.21364 0 1.9342 0.39638 0.32492 -2.40035
THR_72 -5.73874 0.42798 6.25687 -0.20036 0.11108 0.07055 3.23995 -2.96614 -0.00954 -0.05715 -4.00625 -0.06038 0 0 0 0 0 0.02747 0.00265 0.06862 0 0.01229 2.29687 -1.0874 -0.05543 0.46136 -1.20571
VAL_73 -6.21202 0.51313 4.34136 -0.30664 0.18383 0.07048 2.7457 -2.71187 -0.00845 -0.05965 -2.29794 -0.07139 0 0 0 0 0 0.00227 0.02498 0.08259 0 -0.19461 0 1.9342 0.0683 0.52324 -1.37248
PHE_74 -10.1828 1.82856 2.77625 -1.00343 0.0702 0.32499 2.63289 -2.79089 -0 -0 -2.21919 -0.11885 0 0 0 0 0 0.01794 0.52605 0 1.90029 -0.53135 0 1.0402 0.1036 0.44112 -5.18442
LEU_75 -6.41599 0.27917 3.71562 -0.64915 0.17725 0.2279 2.13565 -2.47572 -0 -0 -1.68644 0.08961 0 0 0 0 0 -0.03954 0.11571 1.01448 0 -0.2728 0 0.18072 -0.04866 0.45923 -3.19296
LYS_76 -4.66086 0.2473 5.106 -0.48718 0.1339 0.28689 2.47226 -2.43196 -0.01254 -0.14402 -2.48008 0.14929 0 0 -0.69011 0 0 0.10202 0.04019 2.30264 0 -0.02381 0 -1.5107 -0.34164 0.38086 -1.56153
VAL_77 -7.30758 0.95018 3.85642 -0.30611 0.18113 0.06854 2.97444 -2.69982 -0.0206 -0.13694 -3.1144 -0.08805 0 0 0 0 0 -0.06273 0.02697 0.08342 0 -0.2821 0 1.9342 -0.27865 0.31315 -3.90853
CYS_78 -7.99306 0.91393 5.33848 -0.04785 0 0.0162 3.25045 -2.72862 -0.00845 -0.05965 -2.54742 0.02883 0 0 0 0 0 -0.09753 0.01277 0.41835 0 0.35441 0 3.6196 -0.06575 0.47424 0.87892
SER_79 -3.68965 0.28632 4.65955 -0.0384 0.00033 0.05462 1.93828 -2.13395 -0.00715 -0.0417 -2.19738 -0.51731 0 0 -0.69011 0 0 -0.02255 0.20231 0.1589 0 -0.2792 1.82911 -0.77834 -0.25558 0.60839 -0.91351
THR_80 -2.77086 0.32427 3.58456 -0.11035 0.05929 0.06133 1.95289 -1.70437 -0.01254 -0.14402 0.09314 -1.18697 0 0 0 0 0 0.05716 0.02597 0.23532 0 -0.64372 2.29819 -1.0874 -0.31895 0.49897 1.2119
ARG_81 -5.47747 0.22171 5.06167 -0.94805 0.32692 0.58777 2.62432 -2.25949 -0 -0 -2.48985 0.25295 0 0 -1.02436 0 0 0.04503 0.09024 2.5163 0 -0.04936 0 -1.2888 -0.28938 0.63478 -1.46508
LYS_82 -7.37329 0.81994 5.1766 -0.47753 0.08082 0.28348 2.5041 -2.29913 -0.01106 -0.07979 -0.87979 0.26354 0 0 0 0 0 0.01719 0.32472 3.5098 0 0.04191 0 -1.5107 -0.27484 0.63985 0.75582
THR_83 -3.91462 0.21117 4.60255 -0.11774 0.08567 0.07963 2.5674 -2.07749 -0 -0 -1.96316 -0.50298 0 0 -0.57139 0 0 0.05567 0.03447 0.05067 0 -0.41594 2.36296 -1.0874 -0.23605 0.39059 -0.446
ARG_84 -4.04399 0.22363 5.14753 -0.86893 0.22937 0.66109 1.70025 -2.09504 -0 -0 -1.3035 0.05866 0 0 0 -0.32712 0 0.03542 0.07022 2.90996 0 -0.12217 0 -1.2888 -0.43395 0.34807 0.90071
TRP_85 -4.65385 0.3664 3.28596 -1.43166 0.1513 0.67215 1.61146 -1.95272 -0 -0 -0.85217 -0.26639 0 0 0 0 0 0.02156 0.00428 0 1.70052 -0.22453 0 1.6906 -0.27641 0.43312 0.27961
LEU_86 -7.52103 1.05197 5.19131 -0.48773 0.23377 0.12328 3.17957 -2.98462 -0 -0 -1.3301 0.21091 0 0 -0.57139 0 0 0.05868 0.13032 0.31237 0 -0.28428 0 0.18072 -0.2071 0.61766 -2.0957
GLU_87 -6.54028 0.36876 7.94654 -0.33854 0.08581 0.41355 2.85353 -3.49911 -0.00715 -0.0417 -3.86711 -0.65105 0 0 0 -0.32712 0 0.06701 0.04096 0 3.13026 -0.12374 0 -2.7348 -0.33418 0.46413 -3.09425
LYS_88 -5.08704 0.30284 5.83298 -0.29092 0.02336 0.12232 2.5447 -2.60673 -0 -0 -1.77229 -0.02825 0 0 0 0 0 0.03738 0.00818 1.76989 0 0.02987 0 -1.5107 -0.3223 0.23304 -0.71366
ALA_89 -5.69161 0.39565 4.54269 -0.02265 0 0 2.87979 -2.83297 -0.01315 -0.11793 -2.71204 -0.37724 0 0 0 0 0 -0.01528 0 0 0 -0.33554 0 1.8394 -0.48478 0.21188 -2.73377
VAL_90 -7.73761 1.10382 4.6546 -0.32307 0.30271 0.07385 3.44609 -3.01242 -0 -0 -2.57268 -0.10873 0 0 0 0 0 -0.04738 0.07696 0.03075 0 -0.31215 0 1.9342 -0.31733 0.33674 -2.47164
LEU_91 -5.82101 0.22903 5.01289 -0.69473 0.24644 0.27627 2.43519 -2.71958 -0 -0 -1.97393 0.06095 0 0 0 0 0 -0.01783 0.01791 1.05747 0 -0.26814 0 0.18072 -0.15235 0.45504 -1.67565
GLN_92 -4.8588 0.24497 5.38406 -0.26811 0.0605 0.21581 2.11199 -2.63102 -0.01315 -0.11793 -2.26427 -0.47105 0 0 0 0 0 -0.00363 0.09646 0 2.71796 0.02845 0 -0.18838 -0.20528 0.35754 0.19613
LYS_93 -6.8026 0.58275 6.21108 -0.30479 0.02412 0.13673 2.97454 -3.01164 -0 -0 -2.82562 -0.02393 0 0 0 0 0 0.01739 0.08259 1.75933 0 -0.05103 0 -1.5107 -0.3158 0.37955 -2.67802
LEU_94 -9.03331 0.72201 3.62589 -0.56069 0.1226 0.14069 2.45513 -2.91244 -0 -0 -1.91181 0.18435 0 0 0 0 0 -0.0003 0.03823 0.66422 0 -0.15171 0 0.18072 0.05148 0.84669 -5.53825
ASP_95 -4.1384 0.19455 4.49986 -0.10918 0.00564 0.33438 1.55601 -2.18455 -0 -0 -0.99467 -0.42265 0 0 0 0 0 -0.07003 0.024 0 1.71655 0.08869 0 -2.3716 0.11841 0.91717 -0.83583
GLY_96 -2.53111 0.31603 2.56191 -6e-05 0 0 0.94448 -1.45632 -0 -0 -0.9779 -0.36877 0 0 0 0 0 -0.05145 0 0 0 0.37715 0 0.83697 -0.19511 0.5449 0.00073
ASN_97 -4.50339 0.57481 3.28826 -0.4023 0.14747 0.82087 1.53173 -2.0495 -0 -0 -0.7518 -0.88991 0 0 0 0 0 -0.08811 0.0011 0 1.75062 -1.04314 0 -0.93687 -0.435 0.45726 -2.52792
ILE_98 -3.75942 0.62415 2.74477 -0.53816 0.30426 0.13824 0.89529 -1.5348 -0 -0 -0.30517 -0.04664 0 0 0 0 0 0.10695 0.00227 0.63537 0 -0.00824 0 0.73287 -0.31914 0.52277 0.19536
GLY_99 -3.38476 0.1942 3.52728 -0.00027 0 0 1.32501 -1.73483 -0 -0 -0.9488 -0.24901 0 0 0 0 0 -0.05202 0 0 0 0.52672 0 0.83697 0.15695 0.44226 0.63969
VAL_100 -2.77186 0.09653 2.22498 -0.31253 0.23261 0.07125 1.28257 -1.34817 -0 -0 -0.43691 -0.06362 0 0 0 0 0 -0.01457 0.00355 0.03986 0 -0.33192 0 1.9342 0.02118 0.22489 0.85204
LEU_101 -7.6931 0.78427 4.02173 -0.67848 0.63525 0.17641 2.2321 -2.5503 -0 -0 -0.33911 0.26684 0 0 0 0 0 0.04895 0.67183 2.61373 0 -0.28652 0 0.18072 -0.12002 0.47433 0.43863
ILE_102 -7.51435 0.34231 3.31515 -0.63203 0.36858 0.13318 2.0286 -2.58659 -0 -0 -0.76084 0.28529 0 0 0 0 0 0.10655 0.00133 0.55507 0 -0.38008 0 0.73287 -0.12937 0.80853 -3.32581
GLY_103 -3.93931 0.28349 4.68514 -5e-05 0 0 2.31584 -2.37978 -0.00012 -0.00122 -2.10324 -0.40374 0 0 0 0 0 -0.09015 0 0 0 0.18531 0 0.83697 0.54743 0.49465 0.43124
GLU_104 -6.34389 0.27387 5.94199 -0.34701 0.11398 0.40346 2.88844 -3.01749 -0.01667 -0.09319 -2.89871 -0.57907 0 0 0 0 0 0.0084 0.09187 0 3.35541 -0.07252 0 -2.7348 0.53629 0.24398 -2.24566
TYR_105 -12.7589 1.86516 5.63532 -0.69191 0.6654 0.38566 3.35921 -3.90853 -0.00468 -0.04373 -2.77122 -0.37417 0 0 0 0 0 0.14137 0.53083 0 3.01448 0.12946 0.10206 1.2797 -0.15048 0.72227 -2.87271
ILE_106 -8.41084 0.78821 4.00284 -0.50603 0.35023 0.10381 2.95754 -3.18845 -0 -0 -2.6964 -0.01384 0 0 0 0 0 -0.05718 0.00015 0.53265 0 -0.43742 0 0.73287 -0.10535 0.80208 -5.14513
VAL_107 -4.63629 0.14736 4.4757 -0.3138 0.21818 0.07195 2.48969 -2.48911 -0 -0 -2.9833 -0.14895 0 0 0 0 0 -0.06201 0.00086 0.05404 0 -0.31159 0 1.9342 -0.02887 0.41507 -1.16686
VAL_108 -5.96411 0.40578 3.89944 -0.29882 0.16216 0.0671 2.4629 -2.53086 -0.00012 -0.00122 -1.89928 -0.06563 0 0 0 0 0 -0.06195 0.01964 0.02064 0 -0.33669 0 1.9342 0.02045 0.31441 -1.85196
ALA_109 -6.61609 1.03153 3.76757 -0.0203 0 0 2.65726 -2.84325 -0.01702 -0.10132 -2.36579 -0.3443 0 0 0 0 0 -0.02068 0 0 0 -0.1158 0 1.8394 -0.03822 0.56983 -2.61716
ALA_110 -5.48381 0.50884 4.36637 -0.02213 0 0 2.67971 -2.81431 -0.02376 -0.12337 -2.64906 -0.35395 0 0 0 0 0 -0.05073 0 0 0 -0.32426 0 1.8394 -0.34944 0.61993 -2.18057
THR_111 -5.48098 0.46974 4.84732 -0.19338 0.10062 0.0649 2.48665 -2.50456 -0 -0 -3.0334 0.07877 0 0 0 0 0 0.02074 0.00433 0.06484 0 0.06417 2.31978 -1.0874 -0.00138 0.37938 -1.39984
TYR_112 -7.93322 0.6336 3.43176 -0.71965 0.07831 0.40106 2.1263 -2.4996 -0 -0 -1.85738 -0.16917 0 0 0 0 0 0.01185 0.16692 0 2.17579 -0.00234 5e-05 1.2797 0.23786 0.41748 -2.22068
ILE_113 -9.27111 1.50834 2.883 -0.51249 0.62929 0.09821 2.07621 -2.86355 -0 -0 -1.3304 0.12294 0 0 0 0 0 -0.03925 0.06778 0.55948 0 -0.44371 0 0.73287 -0.0118 0.48426 -5.30992
ILE_114 -4.76088 0.39587 4.17944 -0.4924 0.33407 0.09857 2.06929 -2.32755 -0.02559 -0.13323 -2.03412 0.0525 0 0 0 0 0 -0.06862 0.01581 0.53336 0 -0.4728 0 0.73287 0.02002 0.49316 -1.39021
MET_115 -4.30932 0.45492 3.86041 -0.22214 0.03021 0.07676 1.94591 -1.9758 -0.03583 -0.17735 -1.25185 -0.16088 0 0 0 0 0 -0.04947 0.09107 1.99896 0 0.00839 0 0.60916 0.05598 0.40353 1.35267
GLY_116 -3.86938 0.55036 3.70407 -5e-05 0 0 1.86076 -2.03653 -0.02052 -0.11826 -1.65782 -0.41703 0 0 0 0 0 -0.0409 0 0 0 0.19558 0 0.83697 0.18653 0.26263 -0.56359
ALA_117 -4.70073 0.56217 3.72251 -0.02488 9e-05 0 2.19442 -2.30123 -0 -0 -1.16312 -0.39889 0 0 0 0 0 -0.09127 0 0 0 -0.10695 0 1.8394 -0.2189 0.18123 -0.50614
ASN_118 -2.17014 0.29183 2.37024 -0.19888 0.04416 0.31553 0.84709 -1.24961 -0.02766 -0.13178 -0.79349 -0.44972 0 0 0 0 0 0.03048 0.00401 0 1.99426 -0.45802 0 -0.93687 -0.73703 0.19291 -1.06268
LEU_119 -3.9654 0.27427 3.70427 -0.46684 0.18994 0.08927 2.06758 -1.88132 -0.02052 -0.11826 -1.87998 0.2306 0 0 -0.76895 0 0 0.04544 0.06131 0.46961 0 -0.31108 0 0.18072 -0.57144 0.29181 -2.37897
ILE_120 -6.48223 1.09607 2.06173 -0.58936 0.632 0.16819 0.91783 -1.72645 -0 -0 -0.39103 -0.21303 0 0 0 0 0 0.21108 0.21828 0.45546 0 -0.04867 0 0.73287 -0.17023 1.28649 -1.84099
PRO_121 -6.85362 0.92268 2.44627 -0.14519 0.00339 0.10181 1.24671 -1.26575 -0 -0 -1.28586 0.17221 0 0 0 0 0 0.07346 0.04839 0.31605 0 -0.83552 0 -2.4119 -0.30508 1.30583 -6.46611
VAL_122 -4.72862 0.57712 1.12325 -0.36068 0.22951 0.08729 0.56689 -1.27766 -0.007 -0.0264 -0.21837 -0.29704 0 0 0 0 0 -0.02412 1e-05 0.67924 0 -0.16183 0 1.9342 -0.30781 0.34497 -1.86708
PHE_123 -9.20566 1.01254 3.402 -0.96903 0.09757 0.16624 2.44977 -2.64268 -0.00063 -0.00167 -1.94286 -0.59447 0 0 0 0 0 -0.01733 0.16811 0 2.68084 -0.04816 0 1.0402 0.00275 0.36077 -4.04169
GLU_124 -5.46537 0.39648 4.39662 -0.30775 0.05746 0.3497 1.51286 -2.01342 -0.007 -0.0264 -1.8894 -0.33992 0 0 0 -1.12325 0 -0.03711 0.02546 0 3.6278 0.24837 0 -2.7348 0.02972 0.31445 -2.9855
GLU_125 -8.07798 0.71814 10.0893 -0.61475 0.1235 0.95568 5.11385 -3.9883 -0.00859 -0.02652 -8.1684 -1.26973 0 0 -1.01333 -1.73685 0 -0.06275 0.34396 0 3.82358 0.19352 0 -2.7348 0.18961 1.00241 -5.14847
PRO_126 -3.05405 0.5969 2.27554 -0.08497 0 0.05282 0.8617 -0.86427 -0 -0 0.07788 0.69946 0 0 0 0 0 -0.1071 0.00731 0.53258 0 -0.29119 0 -2.4119 -0.12668 1.21707 -0.61888
ARG_127 -3.12653 0.21459 4.31624 -0.69172 0.10508 0.48644 1.69701 -1.62984 -0.00952 -0.15381 -2.67804 0.56029 0 0 -1.01333 -0.91159 0 -0.0538 0.02541 1.52969 0 -0.06153 0 -1.2888 -0.52727 0.59211 -2.61891
SER_128 -3.74998 0.33695 4.6015 -0.03423 0.00057 0.04942 2.56999 -1.92364 -0.01103 -0.11156 -1.73614 -0.69948 0 0 -1.40349 0 0 0.01323 0.03981 0.28296 0 -0.25446 1.72685 -0.77834 0.54427 0.53674 -5e-05
GLY_129 -2.3861 0.06002 2.77011 -5e-05 0 0 0.93574 -1.26936 -0 -0 -1.00983 -0.39192 0 0 0 0 0 -0.19302 0 0 0 -1.42705 0 0.83697 0.25062 0.32125 -1.50262
ARG_130 -4.26692 0.36886 5.27199 -0.66939 0.161 0.46046 2.49235 -2.2099 -0.0221 -0.08351 -2.95605 0.31081 0 0 -1.40349 0 0 0.03722 0.05156 2.45542 0 -0.06617 0 -1.2888 -0.56575 0.22602 -1.6964
ARG_131 -4.4768 0.47096 2.98781 -0.43131 0.04563 0.21707 1.22049 -1.35088 -0 -0 -1.92738 0.11507 0 0 0 -1.12325 0 0.01664 0.07182 2.39023 0 -0.06507 0 -1.2888 -0.06278 0.59075 -2.59978
VAL_132 -7.12994 0.82509 1.20598 -0.37709 0.38759 0.08976 1.92297 -1.83173 -0.01414 -0.05866 -2.10985 -0.26208 0 0 0 0 0 0.0924 0.02033 0.89696 0 -0.80753 0 1.9342 -0.27112 0.79772 -4.68914
TYR_133 -7.54614 1.18898 1.80002 -1.06264 0.18245 0.65635 1.33574 -1.71079 -0.02201 -0.16706 -0.35829 -0.2297 0 0 0 0 0 -0.0056 0.01928 0 2.3743 -0.40789 0.00043 1.2797 -0.34891 0.66047 -2.36131
ALA_134 -5.99373 0.73372 1.65283 -0.02846 0.00485 0 1.49008 -1.9502 -0 -0 -1.30768 -0.46508 0 0 0 0 0 -0.07604 0 0 0 0.5115 0 1.8394 0.55663 0.43109 -2.60108
VAL_135 -6.45177 0.56557 1.95164 -0.37422 0.39081 0.08959 1.92617 -1.98932 -0.01609 -0.06678 -1.80862 -0.10705 0 0 0 0 0 -0.06978 0.00048 1.27542 0 -0.04769 0 1.9342 0.39359 0.26041 -2.14346
ARG_136 -10.8254 1.37082 6.48521 -0.68499 0.09086 0.45297 2.39896 -3.09389 -0.00272 -0.008 -0.5663 0.52378 0 0 -0.76895 0 0 -0.01829 0.2139 2.40619 0 -0.01153 0 -1.2888 -0.32367 0.58814 -3.06172
TYR_137 -7.22513 0.83344 3.62594 -0.65487 0.24508 0.3628 2.52817 -2.3282 -0.02863 -0.2082 -2.32272 -0.26529 0 0 0 0 0 -0.01614 0.00127 0 2.50156 -0.12691 0.00779 1.2797 0.23865 0.74075 -0.81096
MET_138 -8.36208 1.23774 3.01345 -0.3533 0.08987 0.09015 0.84784 -1.69597 -0.00272 -0.008 -0.9079 0.12781 0 0 0 0 0 -0.02225 0.13906 1.44343 0 0.08579 0 0.60916 0.30436 0.47756 -2.88599
GLU_139 -3.50622 0.20612 4.23918 -0.1867 0.03144 0.28728 2.1115 -1.92046 -0.00817 -0.03241 -3.05202 -0.46763 0 0 0 -0.37657 0 0.07428 0.02197 0 3.70409 -0.01019 0 -2.7348 0.07583 0.3513 -1.19216
TRP_140 -10.1492 2.11862 0.33305 -0.82324 0.0458 0.34379 0.72731 -1.79675 -0 -0 -0.76128 -0.14618 0 0 0 0 0 0.13879 0.0043 0 1.50832 -0.19822 0 1.6906 0.09875 0.71957 -6.14594
THR_141 -3.17757 0.26788 2.79826 -0.22631 0.19459 0.09253 1.90487 -1.53239 -0.00929 -0.03725 -2.03075 -1.32696 0 0 0 0 0 0.05957 0.00011 0.50529 0 0.04458 2.2776 -1.0874 0.07721 0.7631 -0.44233
ILE_142 -6.92846 0.95761 -0.69896 -0.44492 0.37025 0.08422 0.71678 -1.38541 -0 -0 0.02043 0.03917 0 0 0 0 0 -0.07172 0.3176 0.3583 0 -0.69418 0 0.73287 -0.16078 0.59161 -6.19557
ASP_143 -5.79351 0.72781 6.81401 -0.14379 0.00194 0.4245 3.58959 -3.11701 -0.02957 -0.20109 -5.08688 -0.92687 0 0 -1.05387 0 0 -0.01426 0.01425 0 3.59031 0.03393 0 -2.3716 -0.24043 0.60644 -3.17611
ALA_144 -4.56107 0.62437 2.90598 -0.02353 0 0 1.56244 -2.14742 -0 -0 -0.03241 -0.36058 0 0 0 0 0 -0.09366 0 0 0 -0.423 0 1.8394 -0.34777 0.34041 -0.71684
CYS_145 -6.11941 0.52201 3.18304 -0.06144 0.01729 0.02315 1.88233 -1.93536 -0 -0 -1.77816 -0.14457 0 0 -1.05387 0 0 -0.02997 0.02523 0.39861 0 0.22535 0 3.6196 -0.49123 0.33917 -1.37823
GLY_146 -3.92763 0.32661 2.62611 -6e-05 0 0 1.65242 -1.7315 -0 -0 -1.00851 -0.40941 0 0 0 0 0 -0.16688 0 0 0 -1.49498 0 0.83697 -0.59919 0.29438 -3.60167
LEU_147 -9.20478 1.60301 3.37522 -0.67554 0.45319 0.23708 2.08648 -2.77093 -0.00512 -0.0406 -1.72226 0.04433 0 0 0 0 0 -0.08748 0.79165 1.49727 0 -0.16528 0 0.18072 -0.37145 0.6492 -4.12531
VAL_148 -8.46006 1.37219 0.20211 -0.27395 0.20101 0.0534 1.63393 -1.95078 -0 -0 -0.65936 0.16544 0 0 0 0 0 0.01808 0.07007 0.1185 0 -0.42263 0 1.9342 -0.23317 0.76906 -5.46197
TYR_149 -9.68366 1.27568 2.47986 -0.55149 0.02728 0.26004 2.82706 -2.57241 -0 -0 -2.24483 -0.10208 0 0 0 0 0 0.26904 0.00024 0 2.39242 -0.35393 0.00136 1.2797 -0.39853 0.45665 -4.63761
LEU_150 -7.6773 1.28355 1.57331 -0.63649 0.22957 0.17996 1.28788 -1.84366 -0 -0 -0.91872 0.27573 0 0 0 0 0 0.45879 0.18748 1.06557 0 0.00436 0 0.18072 -0.01936 0.87972 -3.48888
ASP_151 -5.25886 0.72709 7.28742 -0.1179 0.02736 0.35655 4.01134 -3.14107 -0 -5e-05 -7.30987 -1.61617 0 0 -0.60889 -1.38676 0 0.06386 3e-05 0 3.16347 0.68912 0 -2.3716 0.46097 1.05901 -3.96494
CYS_152 -6.95865 0.63679 4.13932 -0.08662 0.0003 0.06122 2.13518 -2.03075 -5e-05 -0.00015 -2.4277 -0.82687 0 0 -0.92837 0 0 0.0286 0.00542 0.20784 0 -0.1702 0 3.6196 0.33833 0.6774 -1.57936
ARG_153 -6.67439 0.57334 6.83875 -1.02804 0.31826 0.80904 3.92983 -2.9383 -0.03306 -0.19853 -4.24829 -0.11584 0 0 -0.31948 -1.07419 0 0.07208 0.16992 1.70644 0 -0.12845 0 -1.2888 -0.00853 0.67742 -2.96085
ILE_154 -8.57655 1.44255 0.80813 -0.51272 0.50962 0.11892 0.99012 -1.65637 -0.0083 -0.04055 -0.30425 -0.12793 0 0 0 0 0 -0.0312 0.03425 0.31894 0 -0.74302 0 0.73287 -0.204 0.70774 -6.54175
LEU_155 -9.1683 1.37478 2.65496 -0.65269 0.3346 0.20137 2.14413 -2.57768 -0.03094 -0.20122 -2.27622 0.20462 0 0 0 0 0 -0.0727 0.0816 0.76364 0 -0.26671 0 0.18072 -0.09179 0.79462 -6.6032
PHE_156 -9.44115 1.32416 -1.02373 -0.72209 0.09083 0.4552 0.71703 -1.61098 -0.00682 -0.02039 0.3523 -0.10777 0 0 0 0 0 0.1195 0.53984 0 2.11445 0.04727 0 1.0402 0.30579 0.94079 -4.88557
GLY_157 -2.87192 0.26751 2.35514 -5e-05 0 0 0.83448 -1.24019 -7e-05 -0.00046 -0.91673 -0.38694 0 0 0 0 0 -0.09835 0 0 0 0.28867 0 0.83697 0.17364 0.5631 -0.1952
MET_158 -6.78895 1.11061 3.43715 -0.46278 0.19162 0.06824 2.11224 -1.71597 -0 -0 -0.71633 0.08425 0 0 0 0 0 0.10915 0.06674 1.22136 0 0.17514 0 0.60916 0.49511 1.23316 1.2299
PRO_159 -2.67718 0.48478 1.40353 -0.11004 0.10009 0.07513 0.66476 -0.69733 -0 -0 -0.80989 0.24199 0 0 -0.39377 0 0 0.04695 0.00168 1.1316 0 -1.06559 0 -2.4119 1.3011 1.38445 -1.32964
PHE_160 -10.2847 1.26511 0.91647 -0.53773 0.01492 0.23431 1.09677 -2.12044 -0 -0 -1.53677 0.05421 0 0 0 0 0 0.17116 5e-05 0 2.31314 -0.12652 0 1.0402 0.67285 0.66069 -6.1663
SER_161 -4.41528 0.39331 5.60239 -0.02839 0 0.06617 2.81627 -2.4779 -0.01906 -0.16283 -2.1518 -0.59971 0 0 -0.61032 0 0 -0.02247 0.01741 0.18442 0 -0.45457 0.60492 -0.77834 -0.27297 0.62039 -1.6884
LYS_162 -4.81677 0.50348 3.35713 -0.43103 0.09808 0.22984 1.44422 -1.69103 -0 -0 -0.55443 -0.05574 0 0 0 0 0 -0.02432 0.0604 1.62433 0 -0.041 0 -1.5107 0.0954 0.40891 -1.30321
PHE_163 -5.45706 0.32545 4.06605 -0.71057 0.0815 0.36108 1.65128 -2.16102 -0 -0 -0.72776 0.09755 0 0 0 0 0 0.08186 0.00429 0 2.31766 0.01625 0 1.0402 0.27102 0.71245 1.97025
ARG_164 -9.14884 0.6222 7.78037 -0.42078 0.03433 0.20088 4.12205 -3.52262 -0.01651 -0.19906 -2.26787 0.31009 0 0 -1.00409 -0.82526 0 -0.01496 0.09453 2.07667 0 -0.11761 0 -1.2888 -0.23706 0.91513 -2.9072
MET_165 -9.0571 1.17652 6.4937 -0.42002 0.16526 0.1494 3.44555 -3.50846 -0 -0 -2.88876 0.27261 0 0 0 0 0 0.03777 0.05791 2.88419 0 -0.00828 0 0.60916 -0.27727 0.82519 -0.04264
LEU_166 -6.45394 0.49767 4.69633 -0.4665 0.20496 0.10727 2.29867 -2.58168 -0.01503 -0.09653 -1.79313 0.20664 0 0 0 0 0 -0.00099 0.06088 0.32238 0 -0.2863 0 0.18072 -0.20688 0.57099 -2.75447
LEU_167 -6.31808 0.83548 4.69416 -0.4838 0.28792 0.12012 2.57146 -2.6116 -0 -0 -2.25542 0.20438 0 0 0 0 0 0.29045 0.12183 0.36457 0 -0.2877 0 0.18072 -0.28397 0.76567 -1.80382
VAL_168 -9.40733 1.45627 3.58523 -0.36592 0.20503 0.09215 3.32602 -3.24922 -0 -0 -2.29965 -0.19125 0 0 0 0 0 -0.0107 0.21682 0.83631 0 0.08394 0 1.9342 -0.20047 1.22232 -2.76624
TYR_169 -10.6227 1.15658 4.10018 -0.55542 0.24863 0.27048 3.43544 -3.36779 -0 -0 -2.2859 -0.39435 0 0 0 0 0 0.32406 0.21014 0 3.19353 0.08337 0.01676 1.2797 -0.21107 0.94849 -2.16991
SER_170 -4.34724 0.53516 4.94243 -0.02734 0 0.06429 2.43382 -2.44102 -0 -0 -2.11519 -0.56836 0 0 0 0 0 0.10211 0.00327 0.80085 0 0.32741 0.60029 -0.77834 -0.07735 0.5593 0.0141
VAL_171 -7.81663 0.76655 4.42169 -0.31407 0.21602 0.07262 3.34196 -3.04682 -0 -0 -2.20245 -0.16301 0 0 0 0 0 -0.00463 0.00633 0.12091 0 -0.19689 0 1.9342 -0.0373 0.42788 -2.47363
LEU_172 -9.26646 1.05701 2.93626 -0.50818 0.14811 0.11205 2.86982 -2.79308 -0.00972 -0.0561 -2.65953 0.00048 0 0 0 0 0 -0.0144 0.25206 3.43849 0 -0.23819 0 0.18072 -0.19358 0.59222 -4.15201
TYR_173 -8.74658 1.11227 4.71833 -0.54896 0.02002 0.23496 3.07465 -3.22549 -0.00662 -0.0489 -2.06107 -0.29249 0 0 0 0 0 -0.01622 0.00026 0 2.95238 -0.11159 8e-05 1.2797 -0.19424 0.67185 -1.18764
MET_174 -5.36815 0.31001 4.39355 -0.53915 0.27967 0.05214 2.53747 -2.42755 -0 -0 -2.59384 -0.08471 0 0 0 0 0 -0.00015 0.11064 1.96162 0 0.09922 0 0.60916 0.21313 0.46036 0.01343
LEU_175 -7.26315 0.50461 4.58948 -0.50524 0.26735 0.12616 2.66727 -2.76797 -0 -0 -2.14566 0.22911 0 0 0 0 0 0.08635 0.00315 0.35293 0 -0.29115 0 0.18072 0.16899 0.30222 -3.49484
PHE_176 -10.0719 1.49588 3.35242 -0.70947 0.07169 0.18273 2.71495 -2.90617 -0 -0 -2.13547 -0.17615 0 0 0 0 0 0.16292 0.01034 0 3.45199 -0.39755 0 1.0402 -0.12008 0.79819 -3.23547
GLY_177 -4.59104 0.34534 4.44921 -4e-05 0 0 2.53886 -2.55344 -0.00972 -0.0561 -2.3022 -0.39857 0 0 0 0 0 -0.04596 0 0 0 0.43984 0 0.83697 0.44613 0.7271 -0.17362
LEU_178 -5.40709 0.43612 4.95127 -0.70074 0.21943 0.29321 3.03146 -2.73917 -0 -0 -2.82199 0.07617 0 0 0 0 0 0.08753 0.04847 0.917 0 -0.202 0 0.18072 0.37634 0.34839 -0.90488
TRP_179 -10.791 1.0954 4.67123 -1.25973 0.31222 0.40496 2.96602 -3.48536 -0 -0 -2.54543 -0.82105 0 0 0 0 0 0.05396 1.66634 0 1.96128 0.15974 0 1.6906 -0.25104 0.82428 -3.34759
ALA_180 -6.52824 1.39987 2.86172 -0.0215 0 0 2.79149 -2.66627 -0 -0 -2.33239 -0.34938 0 0 0 0 0 -0.0156 0 0 0 -0.00871 0 1.8394 -0.19071 0.92166 -2.29866
ALA_181 -5.0341 0.41781 4.17323 -0.02283 0 0 2.61474 -2.53407 -0 -0 -2.8015 -0.37904 0 0 0 0 0 -0.05641 0 0 0 -0.29942 0 1.8394 -0.28023 0.49664 -1.86579
LEU_182 -7.06304 0.4821 5.35021 -0.67708 0.19441 0.24051 2.67541 -2.94477 -0 -0 -2.28629 0.12067 0 0 0 0 0 0.09441 0.05329 0.79204 0 -0.19163 0 0.18072 -0.26811 0.4245 -2.82267
ALA_183 -5.98252 0.32973 3.03191 -0.01961 0 0 2.38569 -2.4741 -0 -0 -1.9127 -0.36521 0 0 0 0 0 0.11354 0 0 0 -0.25385 0 1.8394 -0.18822 0.45213 -3.0438
SER_184 -6.4471 0.53474 6.59282 -0.02749 0 0.06313 3.28546 -3.24158 -0 -0 -3.18757 -0.63898 0 0 0 0 0 0.01626 0.00787 0.70452 0 0.334 0.60542 -0.77834 -0.05742 0.36055 -1.87371
THR_185 -5.35417 0.34061 6.04051 -0.21089 0.16383 0.07743 3.29126 -2.9235 -0 -0 -3.27174 -0.13127 0 0 0 0 0 0.01672 0.01761 0.08487 0 0.04886 2.32843 -1.0874 0.18521 0.39296 0.00932
TRP_186 -8.94177 0.70747 4.1877 -1.01325 0.19702 0.32567 2.38208 -2.92791 -0 -0 -1.901 -0.47423 0 0 0 0 0 0.23526 0.06276 0 2.13021 -0.07592 0 1.6906 -0.08063 0.43307 -3.06286
MET_187 -9.46052 0.79756 4.80769 -0.21536 0.03161 0.06584 3.27789 -3.20736 -0 -0 -2.02078 -0.2105 0 0 0 0 0 -0.0415 0.11639 2.13454 0 0.03902 0 0.60916 -0.13152 0.49785 -2.90998
TRP_188 -10.601 1.03688 6.49364 -0.71322 0.15991 0.34508 3.44017 -3.97142 -0 -0 -2.80098 -0.42226 0 0 0 0 0 0.18894 0.00012 0 3.33441 0.15107 0 1.6906 -0.21047 0.57869 -1.29978
TYR_189 -5.4521 0.38804 4.80548 -0.9881 0.07031 0.33918 2.72188 -2.613 -0 -0 -2.59748 -0.3232 0 0 0 0 0 0.02697 0.35917 0 1.73299 -0.45409 0.00079 1.2797 -0.08159 0.37943 -0.4056
ALA_190 -5.90642 0.52233 3.62853 -0.02187 0 0 2.28703 -2.60533 -0.00966 -0.0473 -2.08174 -0.38018 0 0 0 0 0 0.07963 0 0 0 -0.31742 0 1.8394 -0.20642 0.2616 -2.95781
ILE_191 -9.9098 1.92227 3.8498 -0.51025 0.3498 0.10157 2.45948 -3.07402 -0 -0 -0.83844 0.09807 0 0 0 0 0 -0.0459 0.18654 0.48186 0 -0.4739 0 0.73287 -0.26759 0.61036 -4.3273
PHE_192 -6.26997 0.71916 2.48562 -0.89311 0.06878 0.34363 1.63043 -2.0551 -0 -0 -1.09904 -0.00555 0 0 0 0 0 -0.01542 0.12029 0 1.94742 -0.35828 0 1.0402 0.02504 0.55331 -1.76258
LEU_193 -3.72049 0.15958 3.18297 -0.67328 0.14313 0.23313 1.30969 -1.72106 -0 -0 -1.02034 0.13191 0 0 0 0 0 -0.00906 0.00412 0.85579 0 -0.21644 0 0.18072 -0.06674 0.52453 -0.70183
SER_194 -4.43429 0.22469 5.55122 -0.03493 0.00039 0.06342 2.98283 -2.54012 -0.00468 -0.04373 -1.987 -0.91868 0 0 -0.17259 0 0 -0.05911 0.01338 0.5698 0 0.23266 0.6052 -0.77834 -0.11627 0.66091 -0.18522
ALA_195 -2.42278 0.05942 2.82797 -0.02416 4e-05 0 1.41538 -1.40465 -0 -0 -0.93705 -0.38392 0 0 0 0 0 -0.01972 0 0 0 -0.33341 0 1.8394 -0.45361 0.39201 0.5549
SER_196 -4.28127 0.42708 4.13816 -0.02586 0 0.06084 2.28961 -2.06858 -0 -0 -1.2246 -0.71572 0 0 -0.17259 0 0 0.00229 0.00566 0.52262 0 0.35881 0.60984 -0.77834 -0.04798 0.22912 -0.67091
TRP_197 -12.6008 1.96929 3.40002 -0.65745 0.36454 0.34492 2.38855 -3.13823 -0.00201 -0.02587 -1.63257 -0.50549 0 0 0 0 0 0.06564 0.00603 0 3.58088 -0.07582 0 1.6906 0.14589 0.52265 -4.15921
PHE_198 -5.42579 0.58865 4.01721 -0.77441 0.03483 0.22938 1.81751 -2.33753 -0 -0 -1.37531 -0.111 0 0 0 0 0 0.17471 0.88475 0 2.08029 -0.27033 0 1.0402 -0.20585 0.71188 1.07921
PHE_199 -4.36558 0.34208 3.5158 -1.00904 0.07892 0.35473 1.86446 -1.99486 -0 -0 -1.6447 -0.00515 0 0 -0.55527 0 0 -0.00742 0.1919 0 1.77727 -0.44597 0 1.0402 -0.00562 0.43361 -0.43464
PHE_200 -7.91923 0.71337 4.44236 -0.63153 0.08498 0.29161 2.50535 -2.52331 -0 -0 -1.95991 -0.07485 0 0 -0.46909 0 0 0.1019 0.06522 0 2.41599 0.02886 0 1.0402 -0.09007 0.51942 -1.45873
GLY_201 -4.03886 0.57901 4.42109 -8e-05 0 0 2.43027 -2.2659 -0.02727 -0.09418 -2.30756 -0.3784 0 0 0 0 0 -0.1747 0 0 0 -1.53377 0 0.83697 -0.24671 0.49098 -2.3091
LEU_202 -9.2309 1.1262 2.45989 -0.49803 0.28088 0.11719 2.21524 -2.43163 -0.00571 -0.05102 -0.59507 0.22648 0 0 0 0 0 0.12827 0.35107 0.34882 0 -0.25154 0 0.18072 -0.28276 0.45714 -5.45478
VAL_203 -8.57779 2.06033 3.44047 -0.32954 0.33157 0.07489 2.38954 -2.95023 -0.03341 -0.12289 -1.95001 -0.06901 0 0 0 0 0 -0.01656 0.04333 0.03074 0 -0.28324 0 1.9342 -0.11786 0.78386 -3.3616
CYS_204 -4.15485 0.30273 4.16811 -0.0404 0 0.01631 1.79093 -2.12508 -0.00201 -0.02587 -1.42578 -0.27882 0 0 0 0 0 -0.03056 0.00721 0.27483 0 0.26794 0 3.6196 0.11731 0.56078 3.04236
TYR_205 -5.14214 0.65731 2.50069 -0.61694 0.03541 0.27183 1.25167 -1.79891 -0 -0 -0.9169 -0.27421 0 0 0 0 0 0.09143 0.13984 0 2.6535 0.14583 0.00038 1.2797 -0.05011 0.30893 0.53728
TYR_206 -8.54944 0.43071 4.28292 -0.56607 0.03699 0.27602 3.03344 -2.94345 -0 -0 -2.36996 -0.17407 0 0 0 0 0 0.05118 0.01588 0 2.64912 -0.08387 0.00023 1.2797 0.19586 0.49879 -1.93603
TYR_207 -7.03383 0.86685 3.69662 -0.97796 0.07217 0.4438 2.95788 -2.46102 -0.00571 -0.05102 -2.74417 -0.2424 0 0 0 0 0 -0.04546 0.18731 0 2.13415 -0.05652 0.0029 1.2797 0.23535 0.50937 -1.23199
TRP_208 -5.40075 0.67059 4.45568 -1.42 0.23336 0.90736 2.23897 -2.37849 -0.00614 -0.02871 -2.57675 -0.24258 0 0 0 0 0 -0.21718 0.01827 0 3.46056 -0.15241 0 1.6906 -0.03879 0.40841 1.62201
THR_209 -6.82534 1.0465 5.0552 -0.19018 0.12292 0.09838 3.7372 -2.92263 -0.01293 -0.0875 -3.49592 -0.11678 0 0 0 -0.55579 0 -0.07562 0.09909 1.61769 0 0.34303 2.29416 -1.0874 0.04181 0.52039 -0.39374
PHE_210 -6.09252 0.85551 2.05814 -0.62553 0.08694 0.33498 1.78919 -1.74259 -0 -0 -1.19602 -0.06129 0 0 0 0 0 0.0642 0.04497 0 2.34428 0.1969 0 1.0402 -0.06033 0.38304 -0.57994
HIS_D_211 -4.7126 0.46702 3.02375 -0.40313 0.03157 0.49303 1.29556 -1.74172 -0 -0 -1.627 -0.47913 0 0 0 0 0 0.03525 0.07793 0 2.60081 -0.25254 0 -0.45461 -0.35007 0.19329 -1.80258
ARG_212 -5.98596 0.44256 6.14889 -0.56511 0.04221 0.31101 3.03706 -2.73473 -0.01187 -0.05927 -1.7679 0.70852 0 0 -0.81053 0 0 -0.00486 0.27147 2.39644 0 -0.07993 0 -1.2888 -0.34576 0.49483 0.19825
GLN_213 -2.19811 0.16869 1.4979 -0.72544 0.27806 1.06694 0.15487 -0.64227 -0 -0 -0.48902 -2.23267 0 0 0 0 0 -0.08177 0.00025 0 2.94573 -0.06404 0 -0.18838 -0.18758 0.57764 -0.11922
ASN_214 -3.24604 0.65369 3.64474 -0.32862 0.06764 0.63241 1.58579 -1.60609 -0.00139 -0.00874 -1.10247 -0.8211 0 0 -0.81053 0 0 0.05703 1e-05 0 1.85916 -0.79557 0 -0.93687 -0.16004 0.73293 -0.58407
PRO_215 -5.04397 0.57421 2.55973 -0.12929 0.00473 0.09297 0.86164 -1.18979 -0.00139 -0.00874 -0.83348 0.22137 0 0 0 0 0 -0.02344 0.00186 0.17897 0 -0.97709 0 -2.4119 -0.4289 0.74247 -5.81006
SER_216 -3.54916 0.37898 4.25781 -0.03709 0.00662 0.07403 2.09219 -1.77927 -0 -0 -2.89298 -0.1611 0 0 -0.71478 -0.55579 0 0.69501 0.34659 0.18526 0 -0.42832 1.75211 -0.77834 -0.60188 1.30491 -0.40519
PRO:CtermProteinFull_217 -4.87321 0.82877 2.99331 -0.21001 0.00621 0.20227 1.14908 -1.28681 -0.00106 -0.02823 -2.82135 -0.54126 0 0 -0.71478 0 0 0 0.01014 0.16522 0 0 0 -2.4119 -0.18318 1.77154 -5.94526
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361454 MODEL 4 2022-07-02_00000191_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 102.207
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 13.411116
REMARK    SCORE          fa_dun:         256.316
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:        -486.309
REMARK    SCORE         p_aa_pp:         -38.092
REMARK    SCORE         fa_elec:        -361.790
REMARK    SCORE    fa_intra_rep:           2.637
REMARK    SCORE     lk_ball_wtd:         -32.287
REMARK    SCORE        hbond_sc:         -19.921
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -486.309
REMARK    SCORE fa_intra_sol_xover4:          37.449
REMARK    SCORE     hbond_sr_bb:        -153.928
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -1305.702
REMARK    SCORE     cart_bonded:         128.571
REMARK    SCORE     rama_prepro:           6.801
REMARK    SCORE     hbond_lr_bb:         -17.871
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         149.631
REMARK    SCORE     hbond_bb_sc:         -15.069
REMARK    SCORE           omega:           2.079
REMARK    SCORE          fa_sol:         692.442
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         182.425
ATOM      1  N   SER A   1       1.414   0.618   0.585  1.00 14.040          N  
ATOM      2  CA  SER A   1       2.356   0.851  -0.499  1.00 13.480          C  
ATOM      3  C   SER A   1       2.577   2.338  -0.716  1.00 13.260          C  
ATOM      4  O   SER A   1       3.481   2.923  -0.121  1.00 13.450          O  
ATOM      5  CB  SER A   1       1.856   0.197  -1.763  1.00 19.100          C  
ATOM      6  OG  SER A   1       0.664   0.790  -2.182  1.00 19.100          O  
ATOM      7 1H   SER A   1       1.572  -0.294   0.987  1.00 16.850          H  
ATOM      8 2H   SER A   1       1.528   1.329   1.292  1.00 16.850          H  
ATOM      9 3H   SER A   1       0.476   0.667   0.209  1.00 16.850          H  
ATOM     10  HA  SER A   1       3.312   0.401  -0.230  1.00 16.180          H  
ATOM     11 1HB  SER A   1       2.612   0.293  -2.546  1.00 22.920          H  
ATOM     12 2HB  SER A   1       1.697  -0.867  -1.587  1.00 22.920          H  
ATOM     13  HG  SER A   1       0.367   0.278  -2.954  1.00 22.920          H  
ATOM     14  N   ASP A   2       1.757   2.944  -1.578  1.00 13.030          N  
ATOM     15  CA  ASP A   2       1.840   4.373  -1.903  1.00 13.000          C  
ATOM     16  C   ASP A   2       3.246   4.783  -2.350  1.00 12.330          C  
ATOM     17  O   ASP A   2       3.767   5.827  -1.955  1.00 12.350          O  
ATOM     18  CB  ASP A   2       1.396   5.211  -0.702  1.00 18.210          C  
ATOM     19  CG  ASP A   2      -0.068   4.944  -0.319  1.00 18.210          C  
ATOM     20  OD1 ASP A   2      -0.873   4.730  -1.205  1.00 18.210          O  
ATOM     21  OD2 ASP A   2      -0.365   4.944   0.855  1.00 18.210          O  
ATOM     22  H   ASP A   2       1.023   2.397  -2.018  1.00 15.640          H  
ATOM     23  HA  ASP A   2       1.155   4.573  -2.728  1.00 15.600          H  
ATOM     24 1HB  ASP A   2       2.035   5.002   0.156  1.00 21.850          H  
ATOM     25 2HB  ASP A   2       1.508   6.270  -0.938  1.00 21.850          H  
ATOM     26  N   LEU A   3       3.844   3.945  -3.187  1.00 11.880          N  
ATOM     27  CA  LEU A   3       5.188   4.140  -3.704  1.00 11.420          C  
ATOM     28  C   LEU A   3       5.202   4.716  -5.118  1.00 10.970          C  
ATOM     29  O   LEU A   3       4.272   4.495  -5.898  1.00 10.960          O  
ATOM     30  CB  LEU A   3       5.898   2.791  -3.704  1.00 16.170          C  
ATOM     31  CG  LEU A   3       6.038   2.045  -2.369  1.00 16.170          C  
ATOM     32  CD1 LEU A   3       6.768   0.734  -2.643  1.00 16.170          C  
ATOM     33  CD2 LEU A   3       6.753   2.901  -1.318  1.00 16.170          C  
ATOM     34  H   LEU A   3       3.332   3.126  -3.471  1.00 14.260          H  
ATOM     35  HA  LEU A   3       5.713   4.842  -3.061  1.00 13.700          H  
ATOM     36 1HB  LEU A   3       5.310   2.147  -4.314  1.00 19.410          H  
ATOM     37 2HB  LEU A   3       6.831   2.880  -4.160  1.00 19.410          H  
ATOM     38  HG  LEU A   3       5.059   1.797  -1.999  1.00 19.410          H  
ATOM     39 1HD1 LEU A   3       6.855   0.159  -1.719  1.00 19.410          H  
ATOM     40 2HD1 LEU A   3       6.213   0.151  -3.373  1.00 19.410          H  
ATOM     41 3HD1 LEU A   3       7.766   0.929  -3.027  1.00 19.410          H  
ATOM     42 1HD2 LEU A   3       6.821   2.335  -0.390  1.00 19.410          H  
ATOM     43 2HD2 LEU A   3       7.740   3.164  -1.645  1.00 19.410          H  
ATOM     44 3HD2 LEU A   3       6.181   3.811  -1.130  1.00 19.410          H  
ATOM     45  N   ASN A   4       6.272   5.442  -5.458  1.00 10.820          N  
ATOM     46  CA  ASN A   4       6.431   5.978  -6.815  1.00 10.620          C  
ATOM     47  C   ASN A   4       7.068   4.923  -7.726  1.00  9.770          C  
ATOM     48  O   ASN A   4       7.432   3.850  -7.250  1.00  9.650          O  
ATOM     49  CB  ASN A   4       7.222   7.285  -6.778  1.00 14.950          C  
ATOM     50  CG  ASN A   4       8.688   7.149  -6.357  1.00 14.950          C  
ATOM     51  OD1 ASN A   4       9.330   6.105  -6.555  1.00 14.950          O  
ATOM     52  ND2 ASN A   4       9.221   8.204  -5.775  1.00 14.950          N  
ATOM     53  H   ASN A   4       6.994   5.606  -4.747  1.00 12.980          H  
ATOM     54  HA  ASN A   4       5.441   6.197  -7.219  1.00 12.740          H  
ATOM     55 1HB  ASN A   4       7.185   7.755  -7.758  1.00 17.940          H  
ATOM     56 2HB  ASN A   4       6.733   7.964  -6.079  1.00 17.940          H  
ATOM     57 1HD2 ASN A   4      10.174   8.181  -5.472  1.00 17.940          H  
ATOM     58 2HD2 ASN A   4       8.672   9.030  -5.627  1.00 17.940          H  
ATOM     59  N   PHE A   5       7.306   5.228  -9.011  1.00  9.370          N  
ATOM     60  CA  PHE A   5       7.878   4.193  -9.889  1.00  8.760          C  
ATOM     61  C   PHE A   5       9.162   3.575  -9.368  1.00  8.570          C  
ATOM     62  O   PHE A   5       9.303   2.344  -9.331  1.00  8.220          O  
ATOM     63  CB  PHE A   5       8.244   4.759 -11.265  1.00 12.510          C  
ATOM     64  CG  PHE A   5       7.159   4.892 -12.255  1.00 12.510          C  
ATOM     65  CD1 PHE A   5       6.621   6.128 -12.563  1.00 12.510          C  
ATOM     66  CD2 PHE A   5       6.689   3.774 -12.920  1.00 12.510          C  
ATOM     67  CE1 PHE A   5       5.626   6.238 -13.514  1.00 12.510          C  
ATOM     68  CE2 PHE A   5       5.699   3.882 -13.868  1.00 12.510          C  
ATOM     69  CZ  PHE A   5       5.166   5.114 -14.164  1.00 12.510          C  
ATOM     70  H   PHE A   5       7.031   6.124  -9.386  1.00 11.240          H  
ATOM     71  HA  PHE A   5       7.136   3.400 -10.000  1.00 10.510          H  
ATOM     72 1HB  PHE A   5       8.669   5.741 -11.124  1.00 15.010          H  
ATOM     73 2HB  PHE A   5       9.022   4.139 -11.709  1.00 15.010          H  
ATOM     74  HD1 PHE A   5       6.988   7.021 -12.058  1.00 15.010          H  
ATOM     75  HD2 PHE A   5       7.116   2.797 -12.691  1.00 15.010          H  
ATOM     76  HE1 PHE A   5       5.205   7.216 -13.752  1.00 15.010          H  
ATOM     77  HE2 PHE A   5       5.337   2.992 -14.385  1.00 15.010          H  
ATOM     78  HZ  PHE A   5       4.382   5.201 -14.914  1.00 15.010          H  
ATOM     79  N   ALA A   6      10.122   4.419  -8.984  1.00  9.020          N  
ATOM     80  CA  ALA A   6      11.391   3.876  -8.555  1.00  9.120          C  
ATOM     81  C   ALA A   6      11.236   2.992  -7.313  1.00  9.150          C  
ATOM     82  O   ALA A   6      11.874   1.935  -7.193  1.00  9.120          O  
ATOM     83  CB  ALA A   6      12.390   4.983  -8.297  1.00 12.730          C  
ATOM     84  H   ALA A   6       9.969   5.417  -9.030  1.00 10.820          H  
ATOM     85  HA  ALA A   6      11.752   3.282  -9.367  1.00 10.940          H  
ATOM     86 1HB  ALA A   6      13.344   4.549  -8.039  1.00 15.270          H  
ATOM     87 2HB  ALA A   6      12.507   5.576  -9.193  1.00 15.270          H  
ATOM     88 3HB  ALA A   6      12.035   5.611  -7.485  1.00 15.270          H  
ATOM     89  N   GLN A   7      10.396   3.425  -6.390  1.00  9.440          N  
ATOM     90  CA  GLN A   7      10.151   2.703  -5.156  1.00  9.700          C  
ATOM     91  C   GLN A   7       9.389   1.389  -5.379  1.00  9.260          C  
ATOM     92  O   GLN A   7       9.705   0.370  -4.761  1.00  9.440          O  
ATOM     93  CB  GLN A   7       9.413   3.612  -4.212  1.00 13.480          C  
ATOM     94  CG  GLN A   7      10.207   4.759  -3.682  1.00 13.480          C  
ATOM     95  CD  GLN A   7       9.323   5.728  -2.936  1.00 13.480          C  
ATOM     96  OE1 GLN A   7       8.136   5.917  -3.276  1.00 13.480          O  
ATOM     97  NE2 GLN A   7       9.880   6.360  -1.910  1.00 13.480          N  
ATOM     98  H   GLN A   7       9.932   4.324  -6.544  1.00 11.330          H  
ATOM     99  HA  GLN A   7      11.112   2.458  -4.710  1.00 11.640          H  
ATOM    100 1HB  GLN A   7       8.577   4.034  -4.741  1.00 16.170          H  
ATOM    101 2HB  GLN A   7       9.056   3.035  -3.386  1.00 16.170          H  
ATOM    102 1HG  GLN A   7      10.957   4.376  -2.995  1.00 16.170          H  
ATOM    103 2HG  GLN A   7      10.690   5.281  -4.503  1.00 16.170          H  
ATOM    104 1HE2 GLN A   7       9.345   7.017  -1.375  1.00 16.170          H  
ATOM    105 2HE2 GLN A   7      10.836   6.192  -1.667  1.00 16.170          H  
ATOM    106  N   VAL A   8       8.420   1.380  -6.294  1.00  8.870          N  
ATOM    107  CA  VAL A   8       7.681   0.150  -6.533  1.00  8.720          C  
ATOM    108  C   VAL A   8       8.616  -0.906  -7.075  1.00  8.410          C  
ATOM    109  O   VAL A   8       8.622  -2.042  -6.587  1.00  8.650          O  
ATOM    110  CB  VAL A   8       6.529   0.354  -7.552  1.00 12.270          C  
ATOM    111  CG1 VAL A   8       5.921  -1.002  -7.946  1.00 12.270          C  
ATOM    112  CG2 VAL A   8       5.447   1.212  -6.944  1.00 12.270          C  
ATOM    113  H   VAL A   8       8.171   2.248  -6.774  1.00 10.640          H  
ATOM    114  HA  VAL A   8       7.264  -0.197  -5.593  1.00 10.460          H  
ATOM    115  HB  VAL A   8       6.924   0.840  -8.449  1.00 14.720          H  
ATOM    116 1HG1 VAL A   8       5.114  -0.848  -8.660  1.00 14.720          H  
ATOM    117 2HG1 VAL A   8       6.670  -1.641  -8.408  1.00 14.720          H  
ATOM    118 3HG1 VAL A   8       5.525  -1.502  -7.062  1.00 14.720          H  
ATOM    119 1HG2 VAL A   8       4.646   1.361  -7.665  1.00 14.720          H  
ATOM    120 2HG2 VAL A   8       5.054   0.714  -6.063  1.00 14.720          H  
ATOM    121 3HG2 VAL A   8       5.850   2.168  -6.667  1.00 14.720          H  
ATOM    122  N   ALA A   9       9.407  -0.541  -8.084  1.00  8.100          N  
ATOM    123  CA  ALA A   9      10.344  -1.480  -8.680  1.00  8.090          C  
ATOM    124  C   ALA A   9      11.366  -1.965  -7.653  1.00  8.480          C  
ATOM    125  O   ALA A   9      11.760  -3.133  -7.673  1.00  8.770          O  
ATOM    126  CB  ALA A   9      11.022  -0.858  -9.852  1.00 11.330          C  
ATOM    127  H   ALA A   9       9.349   0.421  -8.441  1.00  9.720          H  
ATOM    128  HA  ALA A   9       9.778  -2.345  -9.026  1.00  9.710          H  
ATOM    129 1HB  ALA A   9      11.713  -1.561 -10.316  1.00 13.600          H  
ATOM    130 2HB  ALA A   9      10.277  -0.539 -10.580  1.00 13.600          H  
ATOM    131 3HB  ALA A   9      11.547  -0.021  -9.485  1.00 13.600          H  
ATOM    132  N   ARG A  10      11.802  -1.081  -6.736  1.00  8.690          N  
ATOM    133  CA  ARG A  10      12.733  -1.481  -5.686  1.00  9.230          C  
ATOM    134  C   ARG A  10      12.232  -2.734  -4.997  1.00  9.380          C  
ATOM    135  O   ARG A  10      12.979  -3.704  -4.840  1.00  9.830          O  
ATOM    136  CB  ARG A  10      12.864  -0.397  -4.622  1.00 12.710          C  
ATOM    137  CG  ARG A  10      13.746  -0.716  -3.398  1.00 12.710          C  
ATOM    138  CD  ARG A  10      13.439   0.244  -2.282  1.00 12.710          C  
ATOM    139  NE  ARG A  10      12.055   0.057  -1.731  1.00 12.710          N  
ATOM    140  CZ  ARG A  10      11.292   1.017  -1.126  1.00 12.710          C  
ATOM    141  NH1 ARG A  10      11.746   2.251  -0.974  1.00 12.710          N  
ATOM    142  NH2 ARG A  10      10.072   0.710  -0.678  1.00 12.710          N  
ATOM    143  H   ARG A  10      11.518  -0.099  -6.793  1.00 10.430          H  
ATOM    144  HA  ARG A  10      13.708  -1.679  -6.134  1.00 11.080          H  
ATOM    145 1HB  ARG A  10      13.238   0.513  -5.083  1.00 15.250          H  
ATOM    146 2HB  ARG A  10      11.904  -0.177  -4.227  1.00 15.250          H  
ATOM    147 1HG  ARG A  10      13.534  -1.721  -3.026  1.00 15.250          H  
ATOM    148 2HG  ARG A  10      14.803  -0.639  -3.657  1.00 15.250          H  
ATOM    149 1HD  ARG A  10      14.160   0.107  -1.472  1.00 15.250          H  
ATOM    150 2HD  ARG A  10      13.511   1.240  -2.670  1.00 15.250          H  
ATOM    151  HE  ARG A  10      11.639  -0.899  -1.779  1.00 15.250          H  
ATOM    152 1HH1 ARG A  10      12.666   2.496  -1.298  1.00 15.250          H  
ATOM    153 2HH1 ARG A  10      11.172   2.941  -0.512  1.00 15.250          H  
ATOM    154 1HH2 ARG A  10       9.694  -0.257  -0.802  1.00 15.250          H  
ATOM    155 2HH2 ARG A  10       9.503   1.402  -0.229  1.00 15.250          H  
ATOM    156  N   ASP A  11      10.968  -2.709  -4.578  1.00  9.170          N  
ATOM    157  CA  ASP A  11      10.417  -3.865  -3.893  1.00  9.490          C  
ATOM    158  C   ASP A  11      10.059  -5.011  -4.851  1.00  9.460          C  
ATOM    159  O   ASP A  11      10.346  -6.175  -4.559  1.00  9.970          O  
ATOM    160  CB  ASP A  11       9.212  -3.443  -3.070  1.00 13.160          C  
ATOM    161  CG  ASP A  11       9.628  -2.559  -1.897  1.00 13.160          C  
ATOM    162  OD1 ASP A  11      10.787  -2.549  -1.553  1.00 13.160          O  
ATOM    163  OD2 ASP A  11       8.800  -1.878  -1.361  1.00 13.160          O  
ATOM    164  H   ASP A  11      10.420  -1.850  -4.712  1.00 11.000          H  
ATOM    165  HA  ASP A  11      11.177  -4.235  -3.203  1.00 11.390          H  
ATOM    166 1HB  ASP A  11       8.523  -2.878  -3.710  1.00 15.790          H  
ATOM    167 2HB  ASP A  11       8.687  -4.320  -2.698  1.00 15.790          H  
ATOM    168  N   GLU A  12       9.481  -4.726  -6.019  1.00  9.020          N  
ATOM    169  CA  GLU A  12       9.096  -5.829  -6.909  1.00  9.210          C  
ATOM    170  C   GLU A  12      10.306  -6.652  -7.361  1.00  9.580          C  
ATOM    171  O   GLU A  12      10.232  -7.875  -7.498  1.00 10.070          O  
ATOM    172  CB  GLU A  12       8.326  -5.332  -8.136  1.00 12.820          C  
ATOM    173  CG  GLU A  12       6.902  -4.839  -7.865  1.00 12.820          C  
ATOM    174  CD  GLU A  12       6.206  -4.378  -9.120  1.00 12.820          C  
ATOM    175  OE1 GLU A  12       6.851  -4.309 -10.140  1.00 12.820          O  
ATOM    176  OE2 GLU A  12       5.032  -4.099  -9.060  1.00 12.820          O  
ATOM    177  H   GLU A  12       9.268  -3.756  -6.270  1.00 10.820          H  
ATOM    178  HA  GLU A  12       8.435  -6.491  -6.355  1.00 11.050          H  
ATOM    179 1HB  GLU A  12       8.873  -4.507  -8.586  1.00 15.380          H  
ATOM    180 2HB  GLU A  12       8.273  -6.128  -8.878  1.00 15.380          H  
ATOM    181 1HG  GLU A  12       6.326  -5.647  -7.416  1.00 15.380          H  
ATOM    182 2HG  GLU A  12       6.942  -4.018  -7.150  1.00 15.380          H  
ATOM    183  N   GLY A  13      11.436  -5.982  -7.558  1.00  9.570          N  
ATOM    184  CA  GLY A  13      12.667  -6.601  -8.009  1.00 10.140          C  
ATOM    185  C   GLY A  13      13.529  -7.156  -6.871  1.00 10.170          C  
ATOM    186  O   GLY A  13      14.682  -7.546  -7.110  1.00 10.320          O  
ATOM    187  H   GLY A  13      11.436  -4.964  -7.447  1.00 11.480          H  
ATOM    188 1HA  GLY A  13      12.428  -7.399  -8.710  1.00 12.170          H  
ATOM    189 2HA  GLY A  13      13.241  -5.859  -8.562  1.00 12.170          H  
ATOM    190  N   ARG A  14      12.995  -7.205  -5.637  1.00 10.220          N  
ATOM    191  CA  ARG A  14      13.761  -7.682  -4.493  1.00 10.420          C  
ATOM    192  C   ARG A  14      14.266  -9.116  -4.648  1.00 10.290          C  
ATOM    193  O   ARG A  14      15.310  -9.459  -4.104  1.00 10.490          O  
ATOM    194  CB  ARG A  14      12.944  -7.585  -3.217  1.00 14.510          C  
ATOM    195  CG  ARG A  14      11.726  -8.514  -3.122  1.00 14.510          C  
ATOM    196  CD  ARG A  14      10.882  -8.146  -1.959  1.00 14.510          C  
ATOM    197  NE  ARG A  14       9.700  -8.988  -1.817  1.00 14.510          N  
ATOM    198  CZ  ARG A  14       8.528  -8.814  -2.476  1.00 14.510          C  
ATOM    199  NH1 ARG A  14       8.396  -7.840  -3.355  1.00 14.510          N  
ATOM    200  NH2 ARG A  14       7.513  -9.631  -2.231  1.00 14.510          N  
ATOM    201  H   ARG A  14      12.044  -6.857  -5.471  1.00 12.260          H  
ATOM    202  HA  ARG A  14      14.616  -7.020  -4.372  1.00 12.500          H  
ATOM    203 1HB  ARG A  14      13.586  -7.815  -2.378  1.00 17.410          H  
ATOM    204 2HB  ARG A  14      12.594  -6.557  -3.090  1.00 17.410          H  
ATOM    205 1HG  ARG A  14      11.138  -8.462  -4.034  1.00 17.410          H  
ATOM    206 2HG  ARG A  14      12.060  -9.539  -2.967  1.00 17.410          H  
ATOM    207 1HD  ARG A  14      11.473  -8.267  -1.062  1.00 17.410          H  
ATOM    208 2HD  ARG A  14      10.568  -7.103  -2.040  1.00 17.410          H  
ATOM    209  HE  ARG A  14       9.753  -9.749  -1.154  1.00 17.410          H  
ATOM    210 1HH1 ARG A  14       9.203  -7.226  -3.567  1.00 17.410          H  
ATOM    211 2HH1 ARG A  14       7.524  -7.714  -3.846  1.00 17.410          H  
ATOM    212 1HH2 ARG A  14       7.615 -10.378  -1.556  1.00 17.410          H  
ATOM    213 2HH2 ARG A  14       6.636  -9.510  -2.715  1.00 17.410          H  
ATOM    214  N   ARG A  15      13.554  -9.975  -5.390  1.00 10.140          N  
ATOM    215  CA  ARG A  15      14.031 -11.349  -5.560  1.00 10.200          C  
ATOM    216  C   ARG A  15      15.390 -11.367  -6.254  1.00 10.030          C  
ATOM    217  O   ARG A  15      16.349 -11.990  -5.773  1.00  9.950          O  
ATOM    218  CB  ARG A  15      13.036 -12.169  -6.370  1.00 14.260          C  
ATOM    219  CG  ARG A  15      13.433 -13.628  -6.609  1.00 14.260          C  
ATOM    220  CD  ARG A  15      12.416 -14.358  -7.437  1.00 14.260          C  
ATOM    221  NE  ARG A  15      12.276 -13.806  -8.795  1.00 14.260          N  
ATOM    222  CZ  ARG A  15      13.114 -14.033  -9.837  1.00 14.260          C  
ATOM    223  NH1 ARG A  15      14.171 -14.803  -9.698  1.00 14.260          N  
ATOM    224  NH2 ARG A  15      12.858 -13.475 -11.010  1.00 14.260          N  
ATOM    225  H   ARG A  15      12.673  -9.683  -5.799  1.00 12.170          H  
ATOM    226  HA  ARG A  15      14.137 -11.804  -4.574  1.00 12.240          H  
ATOM    227 1HB  ARG A  15      12.073 -12.166  -5.865  1.00 17.110          H  
ATOM    228 2HB  ARG A  15      12.895 -11.701  -7.343  1.00 17.110          H  
ATOM    229 1HG  ARG A  15      14.388 -13.665  -7.123  1.00 17.110          H  
ATOM    230 2HG  ARG A  15      13.525 -14.138  -5.650  1.00 17.110          H  
ATOM    231 1HD  ARG A  15      12.692 -15.409  -7.517  1.00 17.110          H  
ATOM    232 2HD  ARG A  15      11.445 -14.287  -6.944  1.00 17.110          H  
ATOM    233  HE  ARG A  15      11.475 -13.211  -8.968  1.00 17.110          H  
ATOM    234 1HH1 ARG A  15      14.367 -15.236  -8.809  1.00 17.110          H  
ATOM    235 2HH1 ARG A  15      14.785 -14.964 -10.483  1.00 17.110          H  
ATOM    236 1HH2 ARG A  15      12.046 -12.884 -11.123  1.00 17.110          H  
ATOM    237 2HH2 ARG A  15      13.474 -13.634 -11.793  1.00 17.110          H  
ATOM    238  N   CYS A  16      15.450 -10.694  -7.403  1.00 10.070          N  
ATOM    239  CA  CYS A  16      16.665 -10.627  -8.186  1.00 10.020          C  
ATOM    240  C   CYS A  16      17.744  -9.864  -7.444  1.00  9.760          C  
ATOM    241  O   CYS A  16      18.908 -10.263  -7.472  1.00  9.630          O  
ATOM    242  CB  CYS A  16      16.392  -9.953  -9.524  1.00 14.050          C  
ATOM    243  SG  CYS A  16      15.370 -10.951 -10.634  1.00 14.050          S  
ATOM    244  H   CYS A  16      14.616 -10.223  -7.730  1.00 12.080          H  
ATOM    245  HA  CYS A  16      17.015 -11.637  -8.369  1.00 12.020          H  
ATOM    246 1HB  CYS A  16      15.885  -8.999  -9.353  1.00 16.860          H  
ATOM    247 2HB  CYS A  16      17.335  -9.738 -10.026  1.00 16.860          H  
ATOM    248  HG  CYS A  16      15.387 -10.087 -11.652  1.00 16.860          H  
ATOM    249  N   LEU A  17      17.361  -8.782  -6.764  1.00  9.810          N  
ATOM    250  CA  LEU A  17      18.310  -7.971  -6.024  1.00  9.750          C  
ATOM    251  C   LEU A  17      18.954  -8.733  -4.887  1.00  9.630          C  
ATOM    252  O   LEU A  17      20.167  -8.629  -4.682  1.00  9.500          O  
ATOM    253  CB  LEU A  17      17.639  -6.719  -5.497  1.00 13.670          C  
ATOM    254  CG  LEU A  17      18.490  -5.799  -4.630  1.00 13.670          C  
ATOM    255  CD1 LEU A  17      19.736  -5.308  -5.377  1.00 13.670          C  
ATOM    256  CD2 LEU A  17      17.625  -4.642  -4.224  1.00 13.670          C  
ATOM    257  H   LEU A  17      16.380  -8.489  -6.787  1.00 11.770          H  
ATOM    258  HA  LEU A  17      19.085  -7.672  -6.724  1.00 11.700          H  
ATOM    259 1HB  LEU A  17      17.255  -6.147  -6.341  1.00 16.410          H  
ATOM    260 2HB  LEU A  17      16.802  -7.032  -4.896  1.00 16.410          H  
ATOM    261  HG  LEU A  17      18.812  -6.335  -3.741  1.00 16.410          H  
ATOM    262 1HD1 LEU A  17      20.307  -4.646  -4.719  1.00 16.410          H  
ATOM    263 2HD1 LEU A  17      20.371  -6.143  -5.661  1.00 16.410          H  
ATOM    264 3HD1 LEU A  17      19.430  -4.771  -6.268  1.00 16.410          H  
ATOM    265 1HD2 LEU A  17      18.193  -3.990  -3.578  1.00 16.410          H  
ATOM    266 2HD2 LEU A  17      17.299  -4.095  -5.108  1.00 16.410          H  
ATOM    267 3HD2 LEU A  17      16.754  -5.012  -3.698  1.00 16.410          H  
ATOM    268  N   LEU A  18      18.165  -9.490  -4.120  1.00  9.780          N  
ATOM    269  CA  LEU A  18      18.746 -10.250  -3.040  1.00  9.870          C  
ATOM    270  C   LEU A  18      19.783 -11.189  -3.612  1.00  9.530          C  
ATOM    271  O   LEU A  18      20.885 -11.274  -3.073  1.00  9.460          O  
ATOM    272  CB  LEU A  18      17.670 -11.017  -2.252  1.00 13.780          C  
ATOM    273  CG  LEU A  18      18.160 -11.940  -1.076  1.00 13.780          C  
ATOM    274  CD1 LEU A  18      18.886 -11.162  -0.037  1.00 13.780          C  
ATOM    275  CD2 LEU A  18      16.960 -12.639  -0.453  1.00 13.780          C  
ATOM    276  H   LEU A  18      17.154  -9.519  -4.268  1.00 11.740          H  
ATOM    277  HA  LEU A  18      19.243  -9.559  -2.375  1.00 11.840          H  
ATOM    278 1HB  LEU A  18      16.973 -10.291  -1.838  1.00 16.540          H  
ATOM    279 2HB  LEU A  18      17.116 -11.643  -2.961  1.00 16.540          H  
ATOM    280  HG  LEU A  18      18.839 -12.657  -1.459  1.00 16.540          H  
ATOM    281 1HD1 LEU A  18      19.206 -11.837   0.742  1.00 16.540          H  
ATOM    282 2HD1 LEU A  18      19.753 -10.697  -0.481  1.00 16.540          H  
ATOM    283 3HD1 LEU A  18      18.228 -10.402   0.385  1.00 16.540          H  
ATOM    284 1HD2 LEU A  18      17.298 -13.301   0.349  1.00 16.540          H  
ATOM    285 2HD2 LEU A  18      16.275 -11.898  -0.052  1.00 16.540          H  
ATOM    286 3HD2 LEU A  18      16.449 -13.226  -1.214  1.00 16.540          H  
ATOM    287  N   MET A  19      19.470 -11.873  -4.725  1.00  9.440          N  
ATOM    288  CA  MET A  19      20.466 -12.751  -5.324  1.00  9.320          C  
ATOM    289  C   MET A  19      21.689 -11.962  -5.799  1.00  8.990          C  
ATOM    290  O   MET A  19      22.820 -12.350  -5.568  1.00  8.890          O  
ATOM    291  CB  MET A  19      19.886 -13.509  -6.510  1.00 13.100          C  
ATOM    292  CG  MET A  19      18.860 -14.555  -6.161  1.00 13.100          C  
ATOM    293  SD  MET A  19      18.424 -15.613  -7.565  1.00 13.100          S  
ATOM    294  CE  MET A  19      17.456 -14.537  -8.608  1.00 13.100          C  
ATOM    295  H   MET A  19      18.528 -11.795  -5.133  1.00 11.330          H  
ATOM    296  HA  MET A  19      20.805 -13.462  -4.582  1.00 11.180          H  
ATOM    297 1HB  MET A  19      19.425 -12.797  -7.188  1.00 15.720          H  
ATOM    298 2HB  MET A  19      20.685 -13.994  -7.049  1.00 15.720          H  
ATOM    299 1HG  MET A  19      19.231 -15.173  -5.357  1.00 15.720          H  
ATOM    300 2HG  MET A  19      17.955 -14.057  -5.816  1.00 15.720          H  
ATOM    301 1HE  MET A  19      17.134 -15.084  -9.491  1.00 15.720          H  
ATOM    302 2HE  MET A  19      16.589 -14.182  -8.055  1.00 15.720          H  
ATOM    303 3HE  MET A  19      18.055 -13.691  -8.916  1.00 15.720          H  
ATOM    304  N   CYS A  20      21.496 -10.798  -6.395  1.00  8.940          N  
ATOM    305  CA  CYS A  20      22.640 -10.049  -6.921  1.00  8.840          C  
ATOM    306  C   CYS A  20      23.642  -9.614  -5.839  1.00  8.740          C  
ATOM    307  O   CYS A  20      24.870  -9.747  -5.990  1.00  8.630          O  
ATOM    308  CB  CYS A  20      22.133  -8.793  -7.608  1.00 12.420          C  
ATOM    309  SG  CYS A  20      21.183  -9.101  -9.088  1.00 12.420          S  
ATOM    310  H   CYS A  20      20.542 -10.479  -6.572  1.00 10.730          H  
ATOM    311  HA  CYS A  20      23.154 -10.677  -7.643  1.00 10.610          H  
ATOM    312 1HB  CYS A  20      21.525  -8.215  -6.918  1.00 14.900          H  
ATOM    313 2HB  CYS A  20      22.979  -8.184  -7.879  1.00 14.900          H  
ATOM    314  HG  CYS A  20      20.089  -9.549  -8.444  1.00 14.900          H  
ATOM    315  N   VAL A  21      23.128  -9.144  -4.714  1.00  8.900          N  
ATOM    316  CA  VAL A  21      24.023  -8.744  -3.654  1.00  9.000          C  
ATOM    317  C   VAL A  21      24.501  -9.941  -2.864  1.00  8.880          C  
ATOM    318  O   VAL A  21      25.701 -10.074  -2.616  1.00  8.810          O  
ATOM    319  CB  VAL A  21      23.402  -7.662  -2.767  1.00 12.560          C  
ATOM    320  CG1 VAL A  21      24.287  -7.361  -1.534  1.00 12.560          C  
ATOM    321  CG2 VAL A  21      23.283  -6.386  -3.618  1.00 12.560          C  
ATOM    322  H   VAL A  21      22.109  -9.040  -4.634  1.00 10.680          H  
ATOM    323  HA  VAL A  21      24.886  -8.287  -4.116  1.00 10.800          H  
ATOM    324  HB  VAL A  21      22.426  -7.992  -2.427  1.00 15.070          H  
ATOM    325 1HG1 VAL A  21      23.821  -6.574  -0.940  1.00 15.070          H  
ATOM    326 2HG1 VAL A  21      24.387  -8.252  -0.923  1.00 15.070          H  
ATOM    327 3HG1 VAL A  21      25.263  -7.031  -1.860  1.00 15.070          H  
ATOM    328 1HG2 VAL A  21      22.854  -5.564  -3.052  1.00 15.070          H  
ATOM    329 2HG2 VAL A  21      24.273  -6.085  -3.957  1.00 15.070          H  
ATOM    330 3HG2 VAL A  21      22.654  -6.593  -4.482  1.00 15.070          H  
ATOM    331  N   ALA A  22      23.579 -10.804  -2.435  1.00  8.960          N  
ATOM    332  CA  ALA A  22      23.962 -11.955  -1.643  1.00  9.070          C  
ATOM    333  C   ALA A  22      24.901 -12.875  -2.398  1.00  8.810          C  
ATOM    334  O   ALA A  22      25.845 -13.408  -1.822  1.00  8.840          O  
ATOM    335  CB  ALA A  22      22.735 -12.753  -1.246  1.00 12.650          C  
ATOM    336  H   ALA A  22      22.595 -10.673  -2.661  1.00 10.750          H  
ATOM    337  HA  ALA A  22      24.466 -11.592  -0.751  1.00 10.880          H  
ATOM    338 1HB  ALA A  22      23.037 -13.594  -0.627  1.00 15.180          H  
ATOM    339 2HB  ALA A  22      22.045 -12.122  -0.700  1.00 15.180          H  
ATOM    340 3HB  ALA A  22      22.250 -13.119  -2.147  1.00 15.180          H  
ATOM    341  N   PHE A  23      24.686 -13.080  -3.688  1.00  8.670          N  
ATOM    342  CA  PHE A  23      25.557 -13.995  -4.367  1.00  8.630          C  
ATOM    343  C   PHE A  23      26.894 -13.336  -4.589  1.00  8.440          C  
ATOM    344  O   PHE A  23      27.928 -13.954  -4.366  1.00  8.420          O  
ATOM    345  CB  PHE A  23      24.934 -14.511  -5.654  1.00 12.100          C  
ATOM    346  CG  PHE A  23      23.670 -15.391  -5.432  1.00 12.100          C  
ATOM    347  CD1 PHE A  23      23.212 -15.819  -4.170  1.00 12.100          C  
ATOM    348  CD2 PHE A  23      22.975 -15.800  -6.507  1.00 12.100          C  
ATOM    349  CE1 PHE A  23      22.096 -16.618  -4.074  1.00 12.100          C  
ATOM    350  CE2 PHE A  23      21.866 -16.591  -6.423  1.00 12.100          C  
ATOM    351  CZ  PHE A  23      21.422 -17.001  -5.203  1.00 12.100          C  
ATOM    352  H   PHE A  23      23.922 -12.656  -4.208  1.00 10.400          H  
ATOM    353  HA  PHE A  23      25.728 -14.837  -3.722  1.00 10.360          H  
ATOM    354 1HB  PHE A  23      24.665 -13.676  -6.288  1.00 14.520          H  
ATOM    355 2HB  PHE A  23      25.660 -15.095  -6.214  1.00 14.520          H  
ATOM    356  HD1 PHE A  23      23.724 -15.536  -3.260  1.00 14.520          H  
ATOM    357  HD2 PHE A  23      23.319 -15.481  -7.435  1.00 14.520          H  
ATOM    358  HE1 PHE A  23      21.749 -16.953  -3.099  1.00 14.520          H  
ATOM    359  HE2 PHE A  23      21.338 -16.891  -7.330  1.00 14.520          H  
ATOM    360  HZ  PHE A  23      20.540 -17.634  -5.132  1.00 14.520          H  
ATOM    361  N   ALA A  24      26.934 -12.062  -4.951  1.00  8.430          N  
ATOM    362  CA  ALA A  24      28.237 -11.473  -5.149  1.00  8.500          C  
ATOM    363  C   ALA A  24      29.089 -11.558  -3.879  1.00  8.450          C  
ATOM    364  O   ALA A  24      30.282 -11.877  -3.945  1.00  8.470          O  
ATOM    365  CB  ALA A  24      28.057 -10.066  -5.554  1.00 11.870          C  
ATOM    366  H   ALA A  24      26.100 -11.489  -5.133  1.00 10.120          H  
ATOM    367  HA  ALA A  24      28.744 -12.020  -5.935  1.00 10.200          H  
ATOM    368 1HB  ALA A  24      29.020  -9.619  -5.716  1.00 14.250          H  
ATOM    369 2HB  ALA A  24      27.461 -10.036  -6.450  1.00 14.250          H  
ATOM    370 3HB  ALA A  24      27.536  -9.569  -4.763  1.00 14.250          H  
ATOM    371  N   ILE A  25      28.461 -11.337  -2.716  1.00  8.520          N  
ATOM    372  CA  ILE A  25      29.180 -11.433  -1.458  1.00  8.680          C  
ATOM    373  C   ILE A  25      29.640 -12.857  -1.275  1.00  8.570          C  
ATOM    374  O   ILE A  25      30.787 -13.096  -0.902  1.00  8.610          O  
ATOM    375  CB  ILE A  25      28.313 -11.007  -0.275  1.00 12.090          C  
ATOM    376  CG1 ILE A  25      28.053  -9.502  -0.374  1.00 12.090          C  
ATOM    377  CG2 ILE A  25      29.014 -11.399   1.051  1.00 12.090          C  
ATOM    378  CD1 ILE A  25      26.966  -8.988   0.544  1.00 12.090          C  
ATOM    379  H   ILE A  25      27.475 -11.061  -2.713  1.00 10.220          H  
ATOM    380  HA  ILE A  25      30.053 -10.787  -1.501  1.00 10.420          H  
ATOM    381  HB  ILE A  25      27.352 -11.497  -0.354  1.00 14.510          H  
ATOM    382 1HG1 ILE A  25      28.974  -8.984  -0.160  1.00 14.510          H  
ATOM    383 2HG1 ILE A  25      27.768  -9.273  -1.390  1.00 14.510          H  
ATOM    384 1HG2 ILE A  25      28.417 -11.106   1.898  1.00 14.510          H  
ATOM    385 2HG2 ILE A  25      29.160 -12.476   1.098  1.00 14.510          H  
ATOM    386 3HG2 ILE A  25      29.976 -10.910   1.110  1.00 14.510          H  
ATOM    387 1HD1 ILE A  25      26.838  -7.925   0.395  1.00 14.510          H  
ATOM    388 2HD1 ILE A  25      26.032  -9.492   0.305  1.00 14.510          H  
ATOM    389 3HD1 ILE A  25      27.221  -9.172   1.580  1.00 14.510          H  
ATOM    390  N   ALA A  26      28.749 -13.809  -1.536  1.00  8.560          N  
ATOM    391  CA  ALA A  26      29.082 -15.206  -1.440  1.00  8.690          C  
ATOM    392  C   ALA A  26      30.221 -15.561  -2.394  1.00  8.570          C  
ATOM    393  O   ALA A  26      31.004 -16.436  -2.073  1.00  8.690          O  
ATOM    394  CB  ALA A  26      27.881 -16.058  -1.710  1.00 12.110          C  
ATOM    395  H   ALA A  26      27.791 -13.557  -1.799  1.00 10.270          H  
ATOM    396  HA  ALA A  26      29.411 -15.401  -0.432  1.00 10.430          H  
ATOM    397 1HB  ALA A  26      28.140 -17.108  -1.615  1.00 14.540          H  
ATOM    398 2HB  ALA A  26      27.087 -15.806  -1.011  1.00 14.540          H  
ATOM    399 3HB  ALA A  26      27.574 -15.843  -2.696  1.00 14.540          H  
ATOM    400  N   ILE A  27      30.375 -14.909  -3.556  1.00  8.470          N  
ATOM    401  CA  ILE A  27      31.500 -15.303  -4.412  1.00  8.590          C  
ATOM    402  C   ILE A  27      32.758 -15.056  -3.624  1.00  8.550          C  
ATOM    403  O   ILE A  27      33.652 -15.913  -3.533  1.00  8.700          O  
ATOM    404  CB  ILE A  27      31.636 -14.455  -5.718  1.00 11.980          C  
ATOM    405  CG1 ILE A  27      30.485 -14.724  -6.630  1.00 11.980          C  
ATOM    406  CG2 ILE A  27      32.989 -14.759  -6.425  1.00 11.980          C  
ATOM    407  CD1 ILE A  27      30.325 -13.823  -7.781  1.00 11.980          C  
ATOM    408  H   ILE A  27      29.692 -14.200  -3.843  1.00 10.160          H  
ATOM    409  HA  ILE A  27      31.425 -16.362  -4.654  1.00 10.310          H  
ATOM    410  HB  ILE A  27      31.602 -13.400  -5.462  1.00 14.370          H  
ATOM    411 1HG1 ILE A  27      30.573 -15.738  -7.006  1.00 14.370          H  
ATOM    412 2HG1 ILE A  27      29.593 -14.619  -6.051  1.00 14.370          H  
ATOM    413 1HG2 ILE A  27      33.089 -14.157  -7.310  1.00 14.370          H  
ATOM    414 2HG2 ILE A  27      33.828 -14.531  -5.773  1.00 14.370          H  
ATOM    415 3HG2 ILE A  27      33.025 -15.813  -6.699  1.00 14.370          H  
ATOM    416 1HD1 ILE A  27      29.449 -14.133  -8.334  1.00 14.370          H  
ATOM    417 2HD1 ILE A  27      30.214 -12.799  -7.452  1.00 14.370          H  
ATOM    418 3HD1 ILE A  27      31.174 -13.905  -8.400  1.00 14.370          H  
ATOM    419  N   ALA A  28      32.824 -13.856  -3.064  1.00  8.460          N  
ATOM    420  CA  ALA A  28      33.962 -13.470  -2.276  1.00  8.560          C  
ATOM    421  C   ALA A  28      34.126 -14.366  -1.060  1.00  8.540          C  
ATOM    422  O   ALA A  28      35.244 -14.762  -0.761  1.00  8.620          O  
ATOM    423  CB  ALA A  28      33.815 -12.055  -1.840  1.00 11.940          C  
ATOM    424  H   ALA A  28      32.030 -13.219  -3.216  1.00 10.150          H  
ATOM    425  HA  ALA A  28      34.854 -13.571  -2.892  1.00 10.270          H  
ATOM    426 1HB  ALA A  28      34.666 -11.778  -1.265  1.00 14.330          H  
ATOM    427 2HB  ALA A  28      33.723 -11.405  -2.702  1.00 14.330          H  
ATOM    428 3HB  ALA A  28      32.933 -12.002  -1.244  1.00 14.330          H  
ATOM    429  N   HIS A  29      33.027 -14.736  -0.391  1.00  8.530          N  
ATOM    430  CA  HIS A  29      33.116 -15.576   0.802  1.00  8.710          C  
ATOM    431  C   HIS A  29      33.431 -17.049   0.488  1.00  8.820          C  
ATOM    432  O   HIS A  29      34.092 -17.734   1.270  1.00  8.960          O  
ATOM    433  CB  HIS A  29      31.899 -15.415   1.685  1.00 12.120          C  
ATOM    434  CG  HIS A  29      31.831 -14.057   2.367  1.00 12.120          C  
ATOM    435  ND1 HIS A  29      30.777 -13.673   3.159  1.00 12.120          N  
ATOM    436  CD2 HIS A  29      32.691 -13.010   2.348  1.00 12.120          C  
ATOM    437  CE1 HIS A  29      30.992 -12.441   3.610  1.00 12.120          C  
ATOM    438  NE2 HIS A  29      32.154 -12.008   3.125  1.00 12.120          N  
ATOM    439  H   HIS A  29      32.122 -14.360  -0.688  1.00 10.240          H  
ATOM    440  HA  HIS A  29      33.921 -15.224   1.405  1.00 10.450          H  
ATOM    441 1HB  HIS A  29      31.012 -15.554   1.099  1.00 14.550          H  
ATOM    442 2HB  HIS A  29      31.934 -16.179   2.442  1.00 14.550          H  
ATOM    443  HD1 HIS A  29      30.071 -14.284   3.526  1.00 14.550          H  
ATOM    444  HD2 HIS A  29      33.633 -12.854   1.862  1.00 14.550          H  
ATOM    445  HE1 HIS A  29      30.264 -11.957   4.257  1.00 14.550          H  
ATOM    446  N   LEU A  30      33.033 -17.548  -0.679  1.00  8.890          N  
ATOM    447  CA  LEU A  30      33.402 -18.906  -1.054  1.00  9.250          C  
ATOM    448  C   LEU A  30      34.932 -18.953  -1.137  1.00  9.280          C  
ATOM    449  O   LEU A  30      35.543 -19.923  -0.701  1.00  9.640          O  
ATOM    450  CB  LEU A  30      32.748 -19.311  -2.395  1.00 12.810          C  
ATOM    451  CG  LEU A  30      31.184 -19.557  -2.390  1.00 12.810          C  
ATOM    452  CD1 LEU A  30      30.686 -19.678  -3.792  1.00 12.810          C  
ATOM    453  CD2 LEU A  30      30.865 -20.817  -1.685  1.00 12.810          C  
ATOM    454  H   LEU A  30      32.442 -16.994  -1.285  1.00 10.670          H  
ATOM    455  HA  LEU A  30      33.083 -19.589  -0.273  1.00 11.100          H  
ATOM    456 1HB  LEU A  30      32.944 -18.511  -3.113  1.00 15.370          H  
ATOM    457 2HB  LEU A  30      33.231 -20.219  -2.754  1.00 15.370          H  
ATOM    458  HG  LEU A  30      30.688 -18.748  -1.905  1.00 15.370          H  
ATOM    459 1HD1 LEU A  30      29.623 -19.859  -3.781  1.00 15.370          H  
ATOM    460 2HD1 LEU A  30      30.893 -18.755  -4.331  1.00 15.370          H  
ATOM    461 3HD1 LEU A  30      31.183 -20.509  -4.290  1.00 15.370          H  
ATOM    462 1HD2 LEU A  30      29.804 -20.979  -1.690  1.00 15.370          H  
ATOM    463 2HD2 LEU A  30      31.352 -21.620  -2.207  1.00 15.370          H  
ATOM    464 3HD2 LEU A  30      31.207 -20.777  -0.664  1.00 15.370          H  
ATOM    465  N   TYR A  31      35.551 -17.893  -1.687  1.00  9.050          N  
ATOM    466  CA  TYR A  31      37.014 -17.761  -1.712  1.00  9.240          C  
ATOM    467  C   TYR A  31      37.605 -17.525  -0.299  1.00  9.200          C  
ATOM    468  O   TYR A  31      38.524 -18.238   0.145  1.00  9.360          O  
ATOM    469  CB  TYR A  31      37.431 -16.606  -2.624  1.00 12.860          C  
ATOM    470  CG  TYR A  31      38.921 -16.369  -2.675  1.00 12.860          C  
ATOM    471  CD1 TYR A  31      39.711 -17.103  -3.532  1.00 12.860          C  
ATOM    472  CD2 TYR A  31      39.499 -15.423  -1.849  1.00 12.860          C  
ATOM    473  CE1 TYR A  31      41.070 -16.881  -3.567  1.00 12.860          C  
ATOM    474  CE2 TYR A  31      40.841 -15.202  -1.887  1.00 12.860          C  
ATOM    475  CZ  TYR A  31      41.630 -15.920  -2.738  1.00 12.860          C  
ATOM    476  OH  TYR A  31      42.985 -15.689  -2.768  1.00 12.860          O  
ATOM    477  H   TYR A  31      34.968 -17.166  -2.122  1.00 10.860          H  
ATOM    478  HA  TYR A  31      37.433 -18.687  -2.099  1.00 11.090          H  
ATOM    479 1HB  TYR A  31      37.080 -16.800  -3.638  1.00 15.430          H  
ATOM    480 2HB  TYR A  31      36.957 -15.691  -2.294  1.00 15.430          H  
ATOM    481  HD1 TYR A  31      39.263 -17.854  -4.181  1.00 15.430          H  
ATOM    482  HD2 TYR A  31      38.885 -14.856  -1.170  1.00 15.430          H  
ATOM    483  HE1 TYR A  31      41.698 -17.455  -4.246  1.00 15.430          H  
ATOM    484  HE2 TYR A  31      41.284 -14.457  -1.245  1.00 15.430          H  
ATOM    485  HH  TYR A  31      43.394 -16.265  -3.419  1.00 15.430          H  
ATOM    486  N   ILE A  32      37.068 -16.498   0.380  1.00  9.110          N  
ATOM    487  CA  ILE A  32      37.500 -16.025   1.686  1.00  9.260          C  
ATOM    488  C   ILE A  32      37.408 -16.977   2.819  1.00  9.320          C  
ATOM    489  O   ILE A  32      38.301 -16.977   3.642  1.00  9.530          O  
ATOM    490  CB  ILE A  32      36.824 -14.698   2.123  1.00 12.900          C  
ATOM    491  CG1 ILE A  32      37.342 -13.582   1.265  1.00 12.900          C  
ATOM    492  CG2 ILE A  32      36.952 -14.427   3.657  1.00 12.900          C  
ATOM    493  CD1 ILE A  32      36.613 -12.250   1.366  1.00 12.900          C  
ATOM    494  H   ILE A  32      36.311 -15.986  -0.069  1.00 10.930          H  
ATOM    495  HA  ILE A  32      38.561 -15.783   1.578  1.00 11.110          H  
ATOM    496  HB  ILE A  32      35.817 -14.758   1.909  1.00 15.480          H  
ATOM    497 1HG1 ILE A  32      38.330 -13.440   1.532  1.00 15.480          H  
ATOM    498 2HG1 ILE A  32      37.323 -13.908   0.252  1.00 15.480          H  
ATOM    499 1HG2 ILE A  32      36.445 -13.509   3.910  1.00 15.480          H  
ATOM    500 2HG2 ILE A  32      36.507 -15.217   4.230  1.00 15.480          H  
ATOM    501 3HG2 ILE A  32      37.971 -14.352   3.929  1.00 15.480          H  
ATOM    502 1HD1 ILE A  32      37.095 -11.524   0.731  1.00 15.480          H  
ATOM    503 2HD1 ILE A  32      35.595 -12.374   1.050  1.00 15.480          H  
ATOM    504 3HD1 ILE A  32      36.635 -11.869   2.380  1.00 15.480          H  
ATOM    505  N   TYR A  33      36.323 -17.708   2.990  1.00  9.300          N  
ATOM    506  CA  TYR A  33      36.313 -18.505   4.183  1.00  9.590          C  
ATOM    507  C   TYR A  33      37.393 -19.597   4.139  1.00  9.730          C  
ATOM    508  O   TYR A  33      38.225 -19.620   5.041  1.00  9.960          O  
ATOM    509  CB  TYR A  33      34.899 -19.002   4.487  1.00 13.310          C  
ATOM    510  CG  TYR A  33      33.890 -17.897   4.928  1.00 13.310          C  
ATOM    511  CD1 TYR A  33      34.279 -16.679   5.515  1.00 13.310          C  
ATOM    512  CD2 TYR A  33      32.546 -18.130   4.728  1.00 13.310          C  
ATOM    513  CE1 TYR A  33      33.328 -15.748   5.868  1.00 13.310          C  
ATOM    514  CE2 TYR A  33      31.610 -17.202   5.100  1.00 13.310          C  
ATOM    515  CZ  TYR A  33      31.990 -16.020   5.658  1.00 13.310          C  
ATOM    516  OH  TYR A  33      31.034 -15.097   6.016  1.00 13.310          O  
ATOM    517  H   TYR A  33      35.550 -17.708   2.326  1.00 11.160          H  
ATOM    518  HA  TYR A  33      36.598 -17.874   5.012  1.00 11.510          H  
ATOM    519 1HB  TYR A  33      34.463 -19.461   3.627  1.00 15.970          H  
ATOM    520 2HB  TYR A  33      34.952 -19.742   5.257  1.00 15.970          H  
ATOM    521  HD1 TYR A  33      35.306 -16.437   5.700  1.00 15.970          H  
ATOM    522  HD2 TYR A  33      32.230 -19.054   4.275  1.00 15.970          H  
ATOM    523  HE1 TYR A  33      33.630 -14.800   6.316  1.00 15.970          H  
ATOM    524  HE2 TYR A  33      30.558 -17.401   4.945  1.00 15.970          H  
ATOM    525  HH  TYR A  33      31.466 -14.295   6.332  1.00 15.970          H  
ATOM    526  N   PRO A  34      37.511 -20.487   3.135  1.00  9.750          N  
ATOM    527  CA  PRO A  34      38.588 -21.457   3.092  1.00 10.070          C  
ATOM    528  C   PRO A  34      39.954 -20.797   3.327  1.00 10.160          C  
ATOM    529  O   PRO A  34      40.779 -21.326   4.078  1.00 10.440          O  
ATOM    530  CB  PRO A  34      38.461 -22.021   1.677  1.00 15.110          C  
ATOM    531  CG  PRO A  34      36.997 -21.894   1.374  1.00 15.110          C  
ATOM    532  CD  PRO A  34      36.606 -20.554   1.991  1.00 15.110          C  
ATOM    533  HA  PRO A  34      38.397 -22.238   3.852  1.00 12.080          H  
ATOM    534 1HB  PRO A  34      39.090 -21.438   0.981  1.00 18.130          H  
ATOM    535 2HB  PRO A  34      38.816 -23.057   1.645  1.00 18.130          H  
ATOM    536 1HG  PRO A  34      36.828 -21.911   0.285  1.00 18.130          H  
ATOM    537 2HG  PRO A  34      36.442 -22.740   1.793  1.00 18.130          H  
ATOM    538 1HD  PRO A  34      36.824 -19.750   1.301  1.00 18.130          H  
ATOM    539 2HD  PRO A  34      35.570 -20.591   2.252  1.00 18.130          H  
ATOM    540  N   ALA A  35      40.179 -19.609   2.703  1.00 10.050          N  
ATOM    541  CA  ALA A  35      41.429 -18.869   2.879  1.00 10.350          C  
ATOM    542  C   ALA A  35      41.612 -18.411   4.323  1.00 10.520          C  
ATOM    543  O   ALA A  35      42.652 -18.631   4.933  1.00 10.920          O  
ATOM    544  CB  ALA A  35      41.449 -17.671   1.943  1.00 14.370          C  
ATOM    545  H   ALA A  35      39.496 -19.210   2.049  1.00 12.060          H  
ATOM    546  HA  ALA A  35      42.254 -19.530   2.627  1.00 12.420          H  
ATOM    547 1HB  ALA A  35      42.390 -17.137   2.053  1.00 17.240          H  
ATOM    548 2HB  ALA A  35      41.340 -18.012   0.912  1.00 17.240          H  
ATOM    549 3HB  ALA A  35      40.624 -17.014   2.188  1.00 17.240          H  
ATOM    550  N   LEU A  36      40.566 -17.840   4.893  1.00 10.360          N  
ATOM    551  CA  LEU A  36      40.544 -17.319   6.249  1.00 10.720          C  
ATOM    552  C   LEU A  36      40.899 -18.385   7.267  1.00 10.960          C  
ATOM    553  O   LEU A  36      41.653 -18.128   8.209  1.00 11.430          O  
ATOM    554  CB  LEU A  36      39.126 -16.797   6.540  1.00 14.860          C  
ATOM    555  CG  LEU A  36      38.796 -16.211   7.893  1.00 14.860          C  
ATOM    556  CD1 LEU A  36      39.623 -14.983   8.136  1.00 14.860          C  
ATOM    557  CD2 LEU A  36      37.289 -15.897   7.912  1.00 14.860          C  
ATOM    558  H   LEU A  36      39.730 -17.707   4.336  1.00 12.430          H  
ATOM    559  HA  LEU A  36      41.268 -16.513   6.314  1.00 12.860          H  
ATOM    560 1HB  LEU A  36      38.897 -16.037   5.804  1.00 17.840          H  
ATOM    561 2HB  LEU A  36      38.445 -17.614   6.397  1.00 17.840          H  
ATOM    562  HG  LEU A  36      39.022 -16.937   8.678  1.00 17.840          H  
ATOM    563 1HD1 LEU A  36      39.372 -14.570   9.110  1.00 17.840          H  
ATOM    564 2HD1 LEU A  36      40.684 -15.232   8.122  1.00 17.840          H  
ATOM    565 3HD1 LEU A  36      39.407 -14.250   7.356  1.00 17.840          H  
ATOM    566 1HD2 LEU A  36      37.013 -15.484   8.881  1.00 17.840          H  
ATOM    567 2HD2 LEU A  36      37.052 -15.176   7.126  1.00 17.840          H  
ATOM    568 3HD2 LEU A  36      36.730 -16.820   7.740  1.00 17.840          H  
ATOM    569  N   PHE A  37      40.340 -19.577   7.085  1.00 10.780          N  
ATOM    570  CA  PHE A  37      40.583 -20.665   8.011  1.00 11.160          C  
ATOM    571  C   PHE A  37      41.930 -21.375   7.772  1.00 11.460          C  
ATOM    572  O   PHE A  37      42.601 -21.766   8.731  1.00 12.050          O  
ATOM    573  CB  PHE A  37      39.400 -21.640   7.962  1.00 15.470          C  
ATOM    574  CG  PHE A  37      38.134 -20.991   8.517  1.00 15.470          C  
ATOM    575  CD1 PHE A  37      37.105 -20.604   7.675  1.00 15.470          C  
ATOM    576  CD2 PHE A  37      37.999 -20.716   9.867  1.00 15.470          C  
ATOM    577  CE1 PHE A  37      35.993 -19.956   8.153  1.00 15.470          C  
ATOM    578  CE2 PHE A  37      36.871 -20.075  10.347  1.00 15.470          C  
ATOM    579  CZ  PHE A  37      35.872 -19.694   9.481  1.00 15.470          C  
ATOM    580  H   PHE A  37      39.691 -19.686   6.300  1.00 12.940          H  
ATOM    581  HA  PHE A  37      40.614 -20.240   9.012  1.00 13.390          H  
ATOM    582 1HB  PHE A  37      39.216 -21.943   6.928  1.00 18.570          H  
ATOM    583 2HB  PHE A  37      39.621 -22.527   8.543  1.00 18.570          H  
ATOM    584  HD1 PHE A  37      37.181 -20.815   6.629  1.00 18.570          H  
ATOM    585  HD2 PHE A  37      38.794 -21.005  10.555  1.00 18.570          H  
ATOM    586  HE1 PHE A  37      35.201 -19.657   7.474  1.00 18.570          H  
ATOM    587  HE2 PHE A  37      36.774 -19.864  11.412  1.00 18.570          H  
ATOM    588  HZ  PHE A  37      34.983 -19.185   9.854  1.00 18.570          H  
ATOM    589  N   GLY A  38      42.321 -21.580   6.507  1.00 11.210          N  
ATOM    590  CA  GLY A  38      43.564 -22.280   6.178  1.00 11.680          C  
ATOM    591  C   GLY A  38      44.850 -21.436   6.189  1.00 11.820          C  
ATOM    592  O   GLY A  38      45.942 -21.976   6.389  1.00 12.300          O  
ATOM    593  H   GLY A  38      41.730 -21.276   5.732  1.00 13.450          H  
ATOM    594 1HA  GLY A  38      43.696 -23.112   6.862  1.00 14.020          H  
ATOM    595 2HA  GLY A  38      43.447 -22.718   5.187  1.00 14.020          H  
ATOM    596  N   VAL A  39      44.747 -20.127   5.988  1.00 11.600          N  
ATOM    597  CA  VAL A  39      45.925 -19.279   5.885  1.00 11.930          C  
ATOM    598  C   VAL A  39      46.016 -18.263   7.019  1.00 12.080          C  
ATOM    599  O   VAL A  39      45.054 -17.575   7.360  1.00 12.110          O  
ATOM    600  CB  VAL A  39      45.923 -18.535   4.526  1.00 16.570          C  
ATOM    601  CG1 VAL A  39      47.183 -17.631   4.384  1.00 16.570          C  
ATOM    602  CG2 VAL A  39      45.829 -19.545   3.394  1.00 16.570          C  
ATOM    603  H   VAL A  39      43.831 -19.706   5.826  1.00 13.920          H  
ATOM    604  HA  VAL A  39      46.810 -19.914   5.925  1.00 14.320          H  
ATOM    605  HB  VAL A  39      45.058 -17.890   4.487  1.00 19.880          H  
ATOM    606 1HG1 VAL A  39      47.138 -17.109   3.430  1.00 19.880          H  
ATOM    607 2HG1 VAL A  39      47.232 -16.899   5.177  1.00 19.880          H  
ATOM    608 3HG1 VAL A  39      48.077 -18.251   4.417  1.00 19.880          H  
ATOM    609 1HG2 VAL A  39      45.800 -19.021   2.442  1.00 19.880          H  
ATOM    610 2HG2 VAL A  39      46.692 -20.207   3.423  1.00 19.880          H  
ATOM    611 3HG2 VAL A  39      44.916 -20.131   3.507  1.00 19.880          H  
ATOM    612  N   ARG A  40      47.197 -18.144   7.606  1.00 12.380          N  
ATOM    613  CA  ARG A  40      47.406 -17.191   8.693  1.00 12.770          C  
ATOM    614  C   ARG A  40      47.490 -15.752   8.171  1.00 12.880          C  
ATOM    615  O   ARG A  40      48.562 -15.146   8.125  1.00 13.180          O  
ATOM    616  CB  ARG A  40      48.678 -17.534   9.446  1.00 17.720          C  
ATOM    617  CG  ARG A  40      48.643 -18.869  10.170  1.00 17.720          C  
ATOM    618  CD  ARG A  40      49.926 -19.156  10.850  1.00 17.720          C  
ATOM    619  NE  ARG A  40      49.905 -20.452  11.523  1.00 17.720          N  
ATOM    620  CZ  ARG A  40      50.933 -20.987  12.220  1.00 17.720          C  
ATOM    621  NH1 ARG A  40      52.074 -20.335  12.338  1.00 17.720          N  
ATOM    622  NH2 ARG A  40      50.791 -22.176  12.786  1.00 17.720          N  
ATOM    623  H   ARG A  40      47.949 -18.740   7.291  1.00 14.860          H  
ATOM    624  HA  ARG A  40      46.561 -17.258   9.380  1.00 15.320          H  
ATOM    625 1HB  ARG A  40      49.513 -17.559   8.749  1.00 21.270          H  
ATOM    626 2HB  ARG A  40      48.888 -16.759  10.184  1.00 21.270          H  
ATOM    627 1HG  ARG A  40      47.856 -18.848  10.921  1.00 21.270          H  
ATOM    628 2HG  ARG A  40      48.443 -19.670   9.459  1.00 21.270          H  
ATOM    629 1HD  ARG A  40      50.728 -19.163  10.112  1.00 21.270          H  
ATOM    630 2HD  ARG A  40      50.116 -18.383  11.594  1.00 21.270          H  
ATOM    631  HE  ARG A  40      49.050 -20.993  11.462  1.00 21.270          H  
ATOM    632 1HH1 ARG A  40      52.190 -19.429  11.909  1.00 21.270          H  
ATOM    633 2HH1 ARG A  40      52.839 -20.741  12.859  1.00 21.270          H  
ATOM    634 1HH2 ARG A  40      49.918 -22.678  12.696  1.00 21.270          H  
ATOM    635 2HH2 ARG A  40      51.554 -22.584  13.306  1.00 21.270          H  
ATOM    636  N   ILE A  41      46.336 -15.224   7.788  1.00 12.790          N  
ATOM    637  CA  ILE A  41      46.201 -13.895   7.202  1.00 13.090          C  
ATOM    638  C   ILE A  41      46.122 -12.843   8.296  1.00 13.720          C  
ATOM    639  O   ILE A  41      45.092 -12.705   8.947  1.00 13.990          O  
ATOM    640  CB  ILE A  41      44.913 -13.846   6.342  1.00 18.210          C  
ATOM    641  CG1 ILE A  41      45.022 -14.886   5.212  1.00 18.210          C  
ATOM    642  CG2 ILE A  41      44.670 -12.445   5.809  1.00 18.210          C  
ATOM    643  CD1 ILE A  41      43.765 -15.141   4.434  1.00 18.210          C  
ATOM    644  H   ILE A  41      45.526 -15.847   7.864  1.00 15.350          H  
ATOM    645  HA  ILE A  41      47.071 -13.692   6.576  1.00 15.710          H  
ATOM    646  HB  ILE A  41      44.069 -14.144   6.959  1.00 21.850          H  
ATOM    647 1HG1 ILE A  41      45.804 -14.577   4.525  1.00 21.850          H  
ATOM    648 2HG1 ILE A  41      45.299 -15.808   5.649  1.00 21.850          H  
ATOM    649 1HG2 ILE A  41      43.763 -12.407   5.222  1.00 21.850          H  
ATOM    650 2HG2 ILE A  41      44.574 -11.738   6.622  1.00 21.850          H  
ATOM    651 3HG2 ILE A  41      45.506 -12.137   5.180  1.00 21.850          H  
ATOM    652 1HD1 ILE A  41      43.953 -15.904   3.682  1.00 21.850          H  
ATOM    653 2HD1 ILE A  41      42.986 -15.485   5.109  1.00 21.850          H  
ATOM    654 3HD1 ILE A  41      43.454 -14.234   3.946  1.00 21.850          H  
ATOM    655  N   VAL A  42      47.153 -12.018   8.429  1.00 14.070          N  
ATOM    656  CA  VAL A  42      47.242 -11.079   9.555  1.00 14.780          C  
ATOM    657  C   VAL A  42      46.073 -10.104   9.647  1.00 15.060          C  
ATOM    658  O   VAL A  42      45.475  -9.940  10.723  1.00 15.060          O  
ATOM    659  CB  VAL A  42      48.563 -10.290   9.463  1.00 20.410          C  
ATOM    660  CG1 VAL A  42      48.601  -9.142  10.492  1.00 20.410          C  
ATOM    661  CG2 VAL A  42      49.720 -11.255   9.714  1.00 20.410          C  
ATOM    662  H   VAL A  42      47.935 -12.130   7.795  1.00 16.880          H  
ATOM    663  HA  VAL A  42      47.268 -11.669  10.476  1.00 17.740          H  
ATOM    664  HB  VAL A  42      48.653  -9.851   8.471  1.00 24.490          H  
ATOM    665 1HG1 VAL A  42      49.548  -8.612  10.402  1.00 24.490          H  
ATOM    666 2HG1 VAL A  42      47.788  -8.436  10.327  1.00 24.490          H  
ATOM    667 3HG1 VAL A  42      48.523  -9.553  11.490  1.00 24.490          H  
ATOM    668 1HG2 VAL A  42      50.666 -10.721   9.643  1.00 24.490          H  
ATOM    669 2HG2 VAL A  42      49.622 -11.682  10.714  1.00 24.490          H  
ATOM    670 3HG2 VAL A  42      49.703 -12.059   8.981  1.00 24.490          H  
ATOM    671  N   ASP A  43      45.676  -9.522   8.519  1.00 15.440          N  
ATOM    672  CA  ASP A  43      44.567  -8.586   8.496  1.00 15.870          C  
ATOM    673  C   ASP A  43      43.208  -9.167   8.887  1.00 15.740          C  
ATOM    674  O   ASP A  43      42.255  -8.421   9.121  1.00 15.650          O  
ATOM    675  CB  ASP A  43      44.558  -7.890   7.154  1.00 22.050          C  
ATOM    676  CG  ASP A  43      44.641  -8.850   6.025  1.00 22.050          C  
ATOM    677  OD1 ASP A  43      45.769  -9.330   5.859  1.00 22.050          O  
ATOM    678  OD2 ASP A  43      43.659  -9.178   5.377  1.00 22.050          O  
ATOM    679  H   ASP A  43      46.163  -9.702   7.630  1.00 18.530          H  
ATOM    680  HA  ASP A  43      44.795  -7.817   9.211  1.00 19.040          H  
ATOM    681 1HB  ASP A  43      43.651  -7.328   7.059  1.00 26.460          H  
ATOM    682 2HB  ASP A  43      45.390  -7.187   7.096  1.00 26.460          H  
ATOM    683  N   GLN A  44      43.101 -10.492   8.931  1.00 15.880          N  
ATOM    684  CA  GLN A  44      41.861 -11.135   9.305  1.00 15.940          C  
ATOM    685  C   GLN A  44      41.994 -11.890  10.649  1.00 15.970          C  
ATOM    686  O   GLN A  44      41.031 -12.026  11.409  1.00 16.180          O  
ATOM    687  CB  GLN A  44      41.502 -12.130   8.231  1.00 22.290          C  
ATOM    688  CG  GLN A  44      41.406 -11.571   6.840  1.00 22.290          C  
ATOM    689  CD  GLN A  44      40.313 -10.605   6.590  1.00 22.290          C  
ATOM    690  OE1 GLN A  44      39.137 -10.903   6.879  1.00 22.290          O  
ATOM    691  NE2 GLN A  44      40.683  -9.456   6.016  1.00 22.290          N  
ATOM    692  H   GLN A  44      43.917 -11.071   8.738  1.00 19.060          H  
ATOM    693  HA  GLN A  44      41.081 -10.383   9.400  1.00 19.130          H  
ATOM    694 1HB  GLN A  44      42.212 -12.959   8.236  1.00 26.750          H  
ATOM    695 2HB  GLN A  44      40.536 -12.511   8.472  1.00 26.750          H  
ATOM    696 1HG  GLN A  44      42.320 -11.034   6.629  1.00 26.750          H  
ATOM    697 2HG  GLN A  44      41.317 -12.390   6.169  1.00 26.750          H  
ATOM    698 1HE2 GLN A  44      40.006  -8.754   5.781  1.00 26.750          H  
ATOM    699 2HE2 GLN A  44      41.688  -9.293   5.791  1.00 26.750          H  
ATOM    700  N   ALA A  45      43.191 -12.434  10.906  1.00 15.900          N  
ATOM    701  CA  ALA A  45      43.489 -13.278  12.060  1.00 16.100          C  
ATOM    702  C   ALA A  45      44.005 -12.546  13.301  1.00 16.420          C  
ATOM    703  O   ALA A  45      43.733 -12.981  14.422  1.00 16.630          O  
ATOM    704  CB  ALA A  45      44.540 -14.311  11.662  1.00 22.460          C  
ATOM    705  H   ALA A  45      43.934 -12.309  10.233  1.00 19.080          H  
ATOM    706  HA  ALA A  45      42.569 -13.790  12.336  1.00 19.320          H  
ATOM    707 1HB  ALA A  45      44.730 -14.976  12.503  1.00 26.950          H  
ATOM    708 2HB  ALA A  45      44.180 -14.887  10.809  1.00 26.950          H  
ATOM    709 3HB  ALA A  45      45.461 -13.795  11.388  1.00 26.950          H  
ATOM    710  N   GLU A  46      44.811 -11.495  13.120  1.00 16.590          N  
ATOM    711  CA  GLU A  46      45.445 -10.837  14.259  1.00 17.010          C  
ATOM    712  C   GLU A  46      44.849  -9.470  14.567  1.00 17.120          C  
ATOM    713  O   GLU A  46      44.799  -9.051  15.725  1.00 17.670          O  
ATOM    714  CB  GLU A  46      46.940 -10.688  13.993  1.00 23.650          C  
ATOM    715  CG  GLU A  46      47.688 -12.011  13.829  1.00 23.650          C  
ATOM    716  CD  GLU A  46      49.165 -11.830  13.586  1.00 23.650          C  
ATOM    717  OE1 GLU A  46      49.603 -10.706  13.532  1.00 23.650          O  
ATOM    718  OE2 GLU A  46      49.851 -12.815  13.446  1.00 23.650          O  
ATOM    719  H   GLU A  46      45.001 -11.132  12.189  1.00 19.910          H  
ATOM    720  HA  GLU A  46      45.310 -11.466  15.138  1.00 20.410          H  
ATOM    721 1HB  GLU A  46      47.067 -10.115  13.086  1.00 28.380          H  
ATOM    722 2HB  GLU A  46      47.403 -10.128  14.804  1.00 28.380          H  
ATOM    723 1HG  GLU A  46      47.542 -12.610  14.727  1.00 28.380          H  
ATOM    724 2HG  GLU A  46      47.257 -12.556  12.990  1.00 28.380          H  
ATOM    725  N   VAL A  47      44.403  -8.774  13.533  1.00 16.730          N  
ATOM    726  CA  VAL A  47      43.861  -7.434  13.701  1.00 16.950          C  
ATOM    727  C   VAL A  47      42.567  -7.439  14.556  1.00 16.900          C  
ATOM    728  O   VAL A  47      41.698  -8.272  14.310  1.00 16.490          O  
ATOM    729  CB  VAL A  47      43.593  -6.817  12.312  1.00 23.640          C  
ATOM    730  CG1 VAL A  47      42.883  -5.520  12.430  1.00 23.640          C  
ATOM    731  CG2 VAL A  47      44.919  -6.563  11.626  1.00 23.640          C  
ATOM    732  H   VAL A  47      44.505  -9.180  12.600  1.00 20.080          H  
ATOM    733  HA  VAL A  47      44.641  -6.836  14.146  1.00 20.340          H  
ATOM    734  HB  VAL A  47      42.973  -7.501  11.719  1.00 28.370          H  
ATOM    735 1HG1 VAL A  47      42.717  -5.114  11.449  1.00 28.370          H  
ATOM    736 2HG1 VAL A  47      41.938  -5.664  12.917  1.00 28.370          H  
ATOM    737 3HG1 VAL A  47      43.488  -4.823  13.006  1.00 28.370          H  
ATOM    738 1HG2 VAL A  47      44.738  -6.117  10.650  1.00 28.370          H  
ATOM    739 2HG2 VAL A  47      45.509  -5.875  12.229  1.00 28.370          H  
ATOM    740 3HG2 VAL A  47      45.461  -7.497  11.513  1.00 28.370          H  
ATOM    741  N   PRO A  48      42.442  -6.563  15.590  1.00 17.440          N  
ATOM    742  CA  PRO A  48      41.277  -6.386  16.459  1.00 17.630          C  
ATOM    743  C   PRO A  48      40.052  -5.972  15.663  1.00 17.360          C  
ATOM    744  O   PRO A  48      40.190  -5.241  14.683  1.00 17.200          O  
ATOM    745  CB  PRO A  48      41.706  -5.240  17.386  1.00 26.450          C  
ATOM    746  CG  PRO A  48      43.207  -5.288  17.399  1.00 26.450          C  
ATOM    747  CD  PRO A  48      43.609  -5.746  16.017  1.00 26.450          C  
ATOM    748  HA  PRO A  48      41.092  -7.311  17.020  1.00 21.160          H  
ATOM    749 1HB  PRO A  48      41.308  -4.283  17.008  1.00 31.730          H  
ATOM    750 2HB  PRO A  48      41.262  -5.382  18.385  1.00 31.730          H  
ATOM    751 1HG  PRO A  48      43.611  -4.293  17.648  1.00 31.730          H  
ATOM    752 2HG  PRO A  48      43.556  -5.974  18.185  1.00 31.730          H  
ATOM    753 1HD  PRO A  48      43.777  -4.889  15.346  1.00 31.730          H  
ATOM    754 2HD  PRO A  48      44.506  -6.369  16.167  1.00 31.730          H  
ATOM    755  N   ALA A  49      38.861  -6.354  16.142  1.00 17.460          N  
ATOM    756  CA  ALA A  49      37.569  -6.061  15.503  1.00 17.370          C  
ATOM    757  C   ALA A  49      37.416  -4.616  15.018  1.00 17.500          C  
ATOM    758  O   ALA A  49      36.902  -4.376  13.910  1.00 17.060          O  
ATOM    759  CB  ALA A  49      36.449  -6.351  16.479  1.00 24.350          C  
ATOM    760  H   ALA A  49      38.851  -6.921  16.981  1.00 20.950          H  
ATOM    761  HA  ALA A  49      37.461  -6.723  14.655  1.00 20.840          H  
ATOM    762 1HB  ALA A  49      35.489  -6.177  15.992  1.00 29.220          H  
ATOM    763 2HB  ALA A  49      36.507  -7.386  16.807  1.00 29.220          H  
ATOM    764 3HB  ALA A  49      36.542  -5.688  17.345  1.00 29.220          H  
ATOM    765  N   GLU A  50      37.916  -3.652  15.798  1.00 18.230          N  
ATOM    766  CA  GLU A  50      37.782  -2.241  15.456  1.00 18.550          C  
ATOM    767  C   GLU A  50      38.393  -1.899  14.089  1.00 18.200          C  
ATOM    768  O   GLU A  50      37.923  -0.980  13.414  1.00 18.180          O  
ATOM    769  CB  GLU A  50      38.426  -1.390  16.553  1.00 25.840          C  
ATOM    770  CG  GLU A  50      37.697  -1.463  17.907  1.00 25.840          C  
ATOM    771  CD  GLU A  50      38.072  -2.675  18.739  1.00 25.840          C  
ATOM    772  OE1 GLU A  50      38.874  -3.467  18.282  1.00 25.840          O  
ATOM    773  OE2 GLU A  50      37.558  -2.811  19.819  1.00 25.840          O  
ATOM    774  H   GLU A  50      38.359  -3.892  16.692  1.00 21.880          H  
ATOM    775  HA  GLU A  50      36.720  -2.005  15.416  1.00 22.260          H  
ATOM    776 1HB  GLU A  50      39.458  -1.710  16.700  1.00 31.010          H  
ATOM    777 2HB  GLU A  50      38.449  -0.347  16.237  1.00 31.010          H  
ATOM    778 1HG  GLU A  50      37.926  -0.563  18.477  1.00 31.010          H  
ATOM    779 2HG  GLU A  50      36.623  -1.477  17.724  1.00 31.010          H  
ATOM    780  N   GLU A  51      39.450  -2.616  13.694  1.00 18.040          N  
ATOM    781  CA  GLU A  51      40.105  -2.409  12.409  1.00 17.880          C  
ATOM    782  C   GLU A  51      39.798  -3.570  11.456  1.00 17.130          C  
ATOM    783  O   GLU A  51      39.749  -3.397  10.233  1.00 16.920          O  
ATOM    784  CB  GLU A  51      41.610  -2.231  12.600  1.00 25.100          C  
ATOM    785  CG  GLU A  51      42.022  -0.971  13.355  1.00 25.100          C  
ATOM    786  CD  GLU A  51      43.523  -0.857  13.517  1.00 25.100          C  
ATOM    787  OE1 GLU A  51      44.205  -1.802  13.200  1.00 25.100          O  
ATOM    788  OE2 GLU A  51      43.982   0.173  13.951  1.00 25.100          O  
ATOM    789  H   GLU A  51      39.809  -3.351  14.302  1.00 21.650          H  
ATOM    790  HA  GLU A  51      39.713  -1.494  11.965  1.00 21.460          H  
ATOM    791 1HB  GLU A  51      41.976  -3.054  13.187  1.00 30.120          H  
ATOM    792 2HB  GLU A  51      42.112  -2.249  11.639  1.00 30.120          H  
ATOM    793 1HG  GLU A  51      41.654  -0.100  12.815  1.00 30.120          H  
ATOM    794 2HG  GLU A  51      41.551  -0.982  14.338  1.00 30.120          H  
ATOM    795  N   ARG A  52      39.575  -4.764  12.011  1.00 16.840          N  
ATOM    796  CA  ARG A  52      39.315  -5.958  11.220  1.00 16.230          C  
ATOM    797  C   ARG A  52      38.094  -5.742  10.361  1.00 15.850          C  
ATOM    798  O   ARG A  52      38.054  -6.153   9.207  1.00 15.420          O  
ATOM    799  CB  ARG A  52      39.076  -7.179  12.076  1.00 22.970          C  
ATOM    800  CG  ARG A  52      38.906  -8.473  11.302  1.00 22.970          C  
ATOM    801  CD  ARG A  52      38.641  -9.599  12.210  1.00 22.970          C  
ATOM    802  NE  ARG A  52      38.512 -10.869  11.498  1.00 22.970          N  
ATOM    803  CZ  ARG A  52      37.390 -11.358  10.912  1.00 22.970          C  
ATOM    804  NH1 ARG A  52      36.260 -10.669  10.929  1.00 22.970          N  
ATOM    805  NH2 ARG A  52      37.422 -12.542  10.322  1.00 22.970          N  
ATOM    806  H   ARG A  52      39.620  -4.853  13.023  1.00 20.210          H  
ATOM    807  HA  ARG A  52      40.176  -6.151  10.580  1.00 19.480          H  
ATOM    808 1HB  ARG A  52      39.887  -7.301  12.786  1.00 27.560          H  
ATOM    809 2HB  ARG A  52      38.171  -7.031  12.628  1.00 27.560          H  
ATOM    810 1HG  ARG A  52      38.077  -8.392  10.602  1.00 27.560          H  
ATOM    811 2HG  ARG A  52      39.825  -8.686  10.751  1.00 27.560          H  
ATOM    812 1HD  ARG A  52      39.491  -9.688  12.897  1.00 27.560          H  
ATOM    813 2HD  ARG A  52      37.736  -9.419  12.783  1.00 27.560          H  
ATOM    814  HE  ARG A  52      39.368 -11.436  11.452  1.00 27.560          H  
ATOM    815 1HH1 ARG A  52      36.221  -9.767  11.376  1.00 27.560          H  
ATOM    816 2HH1 ARG A  52      35.431 -11.045  10.488  1.00 27.560          H  
ATOM    817 1HH2 ARG A  52      38.271 -13.094  10.317  1.00 27.560          H  
ATOM    818 2HH2 ARG A  52      36.590 -12.916   9.897  1.00 27.560          H  
ATOM    819  N   THR A  53      37.083  -5.072  10.914  1.00 16.160          N  
ATOM    820  CA  THR A  53      35.844  -4.835  10.189  1.00 15.990          C  
ATOM    821  C   THR A  53      36.157  -4.226   8.821  1.00 15.810          C  
ATOM    822  O   THR A  53      35.609  -4.663   7.801  1.00 15.670          O  
ATOM    823  CB  THR A  53      34.919  -3.892  10.989  1.00 22.450          C  
ATOM    824  OG1 THR A  53      34.618  -4.484  12.270  1.00 22.450          O  
ATOM    825  CG2 THR A  53      33.615  -3.670  10.224  1.00 22.450          C  
ATOM    826  H   THR A  53      37.169  -4.753  11.882  1.00 19.390          H  
ATOM    827  HA  THR A  53      35.338  -5.787  10.038  1.00 19.190          H  
ATOM    828  HB  THR A  53      35.418  -2.935  11.151  1.00 26.940          H  
ATOM    829  HG1 THR A  53      35.414  -4.434  12.852  1.00 26.940          H  
ATOM    830 1HG2 THR A  53      32.969  -3.011  10.802  1.00 26.940          H  
ATOM    831 2HG2 THR A  53      33.817  -3.213   9.256  1.00 26.940          H  
ATOM    832 3HG2 THR A  53      33.118  -4.626  10.074  1.00 26.940          H  
ATOM    833  N   TYR A  54      37.015  -3.201   8.810  1.00 15.950          N  
ATOM    834  CA  TYR A  54      37.471  -2.553   7.591  1.00 15.970          C  
ATOM    835  C   TYR A  54      38.162  -3.512   6.644  1.00 15.670          C  
ATOM    836  O   TYR A  54      37.829  -3.578   5.455  1.00 15.710          O  
ATOM    837  CB  TYR A  54      38.416  -1.396   7.907  1.00 22.350          C  
ATOM    838  CG  TYR A  54      39.142  -0.893   6.693  1.00 22.350          C  
ATOM    839  CD1 TYR A  54      38.520  -0.068   5.779  1.00 22.350          C  
ATOM    840  CD2 TYR A  54      40.468  -1.293   6.493  1.00 22.350          C  
ATOM    841  CE1 TYR A  54      39.215   0.356   4.665  1.00 22.350          C  
ATOM    842  CE2 TYR A  54      41.154  -0.876   5.390  1.00 22.350          C  
ATOM    843  CZ  TYR A  54      40.537  -0.053   4.472  1.00 22.350          C  
ATOM    844  OH  TYR A  54      41.226   0.371   3.359  1.00 22.350          O  
ATOM    845  H   TYR A  54      37.405  -2.895   9.692  1.00 19.140          H  
ATOM    846  HA  TYR A  54      36.595  -2.156   7.073  1.00 19.160          H  
ATOM    847 1HB  TYR A  54      37.850  -0.570   8.338  1.00 26.820          H  
ATOM    848 2HB  TYR A  54      39.151  -1.702   8.636  1.00 26.820          H  
ATOM    849  HD1 TYR A  54      37.487   0.242   5.932  1.00 26.820          H  
ATOM    850  HD2 TYR A  54      40.956  -1.947   7.216  1.00 26.820          H  
ATOM    851  HE1 TYR A  54      38.731   1.005   3.937  1.00 26.820          H  
ATOM    852  HE2 TYR A  54      42.187  -1.194   5.239  1.00 26.820          H  
ATOM    853  HH  TYR A  54      40.660   0.937   2.828  1.00 26.820          H  
ATOM    854  N   PHE A  55      39.138  -4.257   7.161  1.00 15.530          N  
ATOM    855  CA  PHE A  55      39.906  -5.151   6.310  1.00 15.430          C  
ATOM    856  C   PHE A  55      39.040  -6.243   5.690  1.00 15.320          C  
ATOM    857  O   PHE A  55      39.199  -6.570   4.510  1.00 15.250          O  
ATOM    858  CB  PHE A  55      41.046  -5.792   7.099  1.00 21.640          C  
ATOM    859  CG  PHE A  55      42.185  -4.861   7.395  1.00 21.640          C  
ATOM    860  CD1 PHE A  55      42.360  -4.341   8.660  1.00 21.640          C  
ATOM    861  CD2 PHE A  55      43.084  -4.506   6.405  1.00 21.640          C  
ATOM    862  CE1 PHE A  55      43.398  -3.487   8.940  1.00 21.640          C  
ATOM    863  CE2 PHE A  55      44.128  -3.653   6.681  1.00 21.640          C  
ATOM    864  CZ  PHE A  55      44.283  -3.143   7.953  1.00 21.640          C  
ATOM    865  H   PHE A  55      39.366  -4.147   8.156  1.00 18.640          H  
ATOM    866  HA  PHE A  55      40.334  -4.557   5.503  1.00 18.520          H  
ATOM    867 1HB  PHE A  55      40.662  -6.177   8.047  1.00 25.970          H  
ATOM    868 2HB  PHE A  55      41.434  -6.644   6.547  1.00 25.970          H  
ATOM    869  HD1 PHE A  55      41.663  -4.614   9.439  1.00 25.970          H  
ATOM    870  HD2 PHE A  55      42.960  -4.913   5.399  1.00 25.970          H  
ATOM    871  HE1 PHE A  55      43.521  -3.085   9.949  1.00 25.970          H  
ATOM    872  HE2 PHE A  55      44.832  -3.378   5.895  1.00 25.970          H  
ATOM    873  HZ  PHE A  55      45.108  -2.467   8.174  1.00 25.970          H  
ATOM    874  N   HIS A  56      38.123  -6.800   6.476  1.00 15.440          N  
ATOM    875  CA  HIS A  56      37.241  -7.867   6.029  1.00 15.500          C  
ATOM    876  C   HIS A  56      36.322  -7.320   4.939  1.00 15.500          C  
ATOM    877  O   HIS A  56      36.162  -7.932   3.876  1.00 15.370          O  
ATOM    878  CB  HIS A  56      36.451  -8.438   7.207  1.00 21.680          C  
ATOM    879  CG  HIS A  56      35.700  -9.679   6.879  1.00 21.680          C  
ATOM    880  ND1 HIS A  56      36.344 -10.876   6.651  1.00 21.680          N  
ATOM    881  CD2 HIS A  56      34.378  -9.932   6.750  1.00 21.680          C  
ATOM    882  CE1 HIS A  56      35.451 -11.816   6.392  1.00 21.680          C  
ATOM    883  NE2 HIS A  56      34.247 -11.272   6.461  1.00 21.680          N  
ATOM    884  H   HIS A  56      38.059  -6.485   7.444  1.00 18.530          H  
ATOM    885  HA  HIS A  56      37.821  -8.677   5.595  1.00 18.600          H  
ATOM    886 1HB  HIS A  56      37.143  -8.663   8.023  1.00 26.010          H  
ATOM    887 2HB  HIS A  56      35.751  -7.686   7.575  1.00 26.010          H  
ATOM    888  HD1 HIS A  56      37.359 -10.998   6.676  1.00 26.010          H  
ATOM    889  HD2 HIS A  56      33.493  -9.304   6.844  1.00 26.010          H  
ATOM    890  HE1 HIS A  56      35.766 -12.838   6.187  1.00 26.010          H  
ATOM    891  N   HIS A  57      35.725  -6.144   5.194  1.00 15.810          N  
ATOM    892  CA  HIS A  57      34.846  -5.482   4.241  1.00 16.040          C  
ATOM    893  C   HIS A  57      35.567  -5.272   2.922  1.00 15.720          C  
ATOM    894  O   HIS A  57      35.050  -5.634   1.856  1.00 15.660          O  
ATOM    895  CB  HIS A  57      34.422  -4.107   4.785  1.00 22.360          C  
ATOM    896  CG  HIS A  57      33.573  -3.284   3.857  1.00 22.360          C  
ATOM    897  ND1 HIS A  57      32.213  -3.439   3.755  1.00 22.360          N  
ATOM    898  CD2 HIS A  57      33.909  -2.306   2.982  1.00 22.360          C  
ATOM    899  CE1 HIS A  57      31.748  -2.585   2.845  1.00 22.360          C  
ATOM    900  NE2 HIS A  57      32.756  -1.894   2.371  1.00 22.360          N  
ATOM    901  H   HIS A  57      35.867  -5.687   6.097  1.00 18.970          H  
ATOM    902  HA  HIS A  57      33.961  -6.089   4.061  1.00 19.250          H  
ATOM    903 1HB  HIS A  57      33.871  -4.248   5.713  1.00 26.840          H  
ATOM    904 2HB  HIS A  57      35.306  -3.529   5.031  1.00 26.840          H  
ATOM    905  HD2 HIS A  57      34.912  -1.922   2.796  1.00 26.840          H  
ATOM    906  HE1 HIS A  57      30.712  -2.472   2.541  1.00 26.840          H  
ATOM    907  HE2 HIS A  57      32.691  -1.177   1.661  1.00 26.840          H  
ATOM    908  N   GLY A  58      36.767  -4.679   2.996  1.00 15.660          N  
ATOM    909  CA  GLY A  58      37.566  -4.380   1.825  1.00 15.510          C  
ATOM    910  C   GLY A  58      37.922  -5.625   1.026  1.00 14.590          C  
ATOM    911  O   GLY A  58      37.876  -5.596  -0.207  1.00 14.640          O  
ATOM    912  H   GLY A  58      37.132  -4.397   3.911  1.00 18.790          H  
ATOM    913 1HA  GLY A  58      37.026  -3.677   1.194  1.00 18.610          H  
ATOM    914 2HA  GLY A  58      38.480  -3.883   2.150  1.00 18.610          H  
ATOM    915  N   TRP A  59      38.279  -6.721   1.708  1.00 13.880          N  
ATOM    916  CA  TRP A  59      38.651  -7.946   1.016  1.00 13.100          C  
ATOM    917  C   TRP A  59      37.451  -8.452   0.212  1.00 12.760          C  
ATOM    918  O   TRP A  59      37.592  -8.774  -0.975  1.00 12.620          O  
ATOM    919  CB  TRP A  59      39.144  -8.996   2.020  1.00 18.650          C  
ATOM    920  CG  TRP A  59      39.807 -10.231   1.419  1.00 18.650          C  
ATOM    921  CD1 TRP A  59      40.285 -10.400   0.145  1.00 18.650          C  
ATOM    922  CD2 TRP A  59      40.097 -11.459   2.113  1.00 18.650          C  
ATOM    923  NE1 TRP A  59      40.851 -11.643   0.018  1.00 18.650          N  
ATOM    924  CE2 TRP A  59      40.744 -12.304   1.208  1.00 18.650          C  
ATOM    925  CE3 TRP A  59      39.868 -11.905   3.404  1.00 18.650          C  
ATOM    926  CZ2 TRP A  59      41.157 -13.581   1.569  1.00 18.650          C  
ATOM    927  CZ3 TRP A  59      40.281 -13.181   3.753  1.00 18.650          C  
ATOM    928  CH2 TRP A  59      40.898 -13.988   2.866  1.00 18.650          C  
ATOM    929  H   TRP A  59      38.367  -6.674   2.730  1.00 16.660          H  
ATOM    930  HA  TRP A  59      39.461  -7.715   0.329  1.00 15.720          H  
ATOM    931 1HB  TRP A  59      39.855  -8.530   2.704  1.00 22.380          H  
ATOM    932 2HB  TRP A  59      38.297  -9.328   2.625  1.00 22.380          H  
ATOM    933  HD1 TRP A  59      40.239  -9.661  -0.654  1.00 22.380          H  
ATOM    934  HE1 TRP A  59      41.284 -12.010  -0.817  1.00 22.380          H  
ATOM    935  HE3 TRP A  59      39.360 -11.268   4.118  1.00 22.380          H  
ATOM    936  HZ2 TRP A  59      41.658 -14.253   0.885  1.00 22.380          H  
ATOM    937  HZ3 TRP A  59      40.083 -13.532   4.762  1.00 22.380          H  
ATOM    938  HH2 TRP A  59      41.192 -14.980   3.189  1.00 22.380          H  
ATOM    939  N   THR A  60      36.269  -8.523   0.853  1.00 12.800          N  
ATOM    940  CA  THR A  60      35.069  -8.978   0.159  1.00 12.690          C  
ATOM    941  C   THR A  60      34.694  -8.097  -1.016  1.00 12.680          C  
ATOM    942  O   THR A  60      34.439  -8.605  -2.115  1.00 12.270          O  
ATOM    943  CB  THR A  60      33.854  -9.124   1.130  1.00 17.810          C  
ATOM    944  OG1 THR A  60      34.137 -10.205   2.054  1.00 17.810          O  
ATOM    945  CG2 THR A  60      32.504  -9.354   0.380  1.00 17.810          C  
ATOM    946  H   THR A  60      36.204  -8.250   1.841  1.00 15.360          H  
ATOM    947  HA  THR A  60      35.283  -9.962  -0.230  1.00 15.230          H  
ATOM    948  HB  THR A  60      33.771  -8.200   1.708  1.00 21.370          H  
ATOM    949  HG1 THR A  60      33.351 -10.452   2.600  1.00 21.370          H  
ATOM    950 1HG2 THR A  60      31.714  -9.424   1.116  1.00 21.370          H  
ATOM    951 2HG2 THR A  60      32.287  -8.522  -0.291  1.00 21.370          H  
ATOM    952 3HG2 THR A  60      32.534 -10.241  -0.175  1.00 21.370          H  
ATOM    953  N   ALA A  61      34.665  -6.780  -0.804  1.00 13.230          N  
ATOM    954  CA  ALA A  61      34.286  -5.875  -1.873  1.00 13.400          C  
ATOM    955  C   ALA A  61      35.254  -5.968  -3.053  1.00 13.120          C  
ATOM    956  O   ALA A  61      34.818  -5.972  -4.211  1.00 13.140          O  
ATOM    957  CB  ALA A  61      34.232  -4.456  -1.339  1.00 18.690          C  
ATOM    958  H   ALA A  61      34.884  -6.408   0.125  1.00 15.880          H  
ATOM    959  HA  ALA A  61      33.292  -6.160  -2.223  1.00 16.080          H  
ATOM    960 1HB  ALA A  61      33.917  -3.778  -2.131  1.00 22.430          H  
ATOM    961 2HB  ALA A  61      33.520  -4.402  -0.510  1.00 22.430          H  
ATOM    962 3HB  ALA A  61      35.222  -4.171  -0.983  1.00 22.430          H  
ATOM    963  N   MET A  62      36.569  -6.075  -2.791  1.00 12.980          N  
ATOM    964  CA  MET A  62      37.485  -6.173  -3.912  1.00 12.880          C  
ATOM    965  C   MET A  62      37.376  -7.483  -4.658  1.00 12.100          C  
ATOM    966  O   MET A  62      37.459  -7.488  -5.884  1.00 11.930          O  
ATOM    967  CB  MET A  62      38.924  -5.913  -3.511  1.00 18.070          C  
ATOM    968  CG  MET A  62      39.245  -4.465  -3.187  1.00 18.070          C  
ATOM    969  SD  MET A  62      38.771  -3.315  -4.538  1.00 18.070          S  
ATOM    970  CE  MET A  62      39.660  -3.913  -5.981  1.00 18.070          C  
ATOM    971  H   MET A  62      36.931  -6.045  -1.832  1.00 15.580          H  
ATOM    972  HA  MET A  62      37.209  -5.400  -4.619  1.00 15.460          H  
ATOM    973 1HB  MET A  62      39.139  -6.495  -2.608  1.00 21.690          H  
ATOM    974 2HB  MET A  62      39.588  -6.259  -4.279  1.00 21.690          H  
ATOM    975 1HG  MET A  62      38.708  -4.176  -2.283  1.00 21.690          H  
ATOM    976 2HG  MET A  62      40.313  -4.359  -3.000  1.00 21.690          H  
ATOM    977 1HE  MET A  62      39.437  -3.271  -6.834  1.00 21.690          H  
ATOM    978 2HE  MET A  62      40.731  -3.899  -5.786  1.00 21.690          H  
ATOM    979 3HE  MET A  62      39.342  -4.932  -6.218  1.00 21.690          H  
ATOM    980  N   LEU A  63      37.121  -8.599  -3.970  1.00 11.750          N  
ATOM    981  CA  LEU A  63      36.977  -9.840  -4.718  1.00 11.170          C  
ATOM    982  C   LEU A  63      35.783  -9.740  -5.648  1.00 11.140          C  
ATOM    983  O   LEU A  63      35.848 -10.234  -6.779  1.00 11.080          O  
ATOM    984  CB  LEU A  63      36.842 -11.026  -3.785  1.00 15.870          C  
ATOM    985  CG  LEU A  63      38.101 -11.408  -3.001  1.00 15.870          C  
ATOM    986  CD1 LEU A  63      37.726 -12.407  -2.020  1.00 15.870          C  
ATOM    987  CD2 LEU A  63      39.194 -11.981  -3.909  1.00 15.870          C  
ATOM    988  H   LEU A  63      37.098  -8.593  -2.944  1.00 14.100          H  
ATOM    989  HA  LEU A  63      37.855  -9.973  -5.332  1.00 13.400          H  
ATOM    990 1HB  LEU A  63      36.084 -10.769  -3.055  1.00 19.040          H  
ATOM    991 2HB  LEU A  63      36.505 -11.893  -4.351  1.00 19.040          H  
ATOM    992  HG  LEU A  63      38.477 -10.534  -2.480  1.00 19.040          H  
ATOM    993 1HD1 LEU A  63      38.595 -12.658  -1.427  1.00 19.040          H  
ATOM    994 2HD1 LEU A  63      36.968 -11.994  -1.396  1.00 19.040          H  
ATOM    995 3HD1 LEU A  63      37.343 -13.294  -2.514  1.00 19.040          H  
ATOM    996 1HD2 LEU A  63      40.053 -12.255  -3.298  1.00 19.040          H  
ATOM    997 2HD2 LEU A  63      38.816 -12.872  -4.416  1.00 19.040          H  
ATOM    998 3HD2 LEU A  63      39.507 -11.254  -4.647  1.00 19.040          H  
ATOM    999  N   VAL A  64      34.710  -9.081  -5.201  1.00 11.360          N  
ATOM   1000  CA  VAL A  64      33.548  -8.870  -6.050  1.00 11.520          C  
ATOM   1001  C   VAL A  64      33.914  -8.040  -7.284  1.00 11.620          C  
ATOM   1002  O   VAL A  64      33.524  -8.383  -8.404  1.00 11.480          O  
ATOM   1003  CB  VAL A  64      32.406  -8.223  -5.250  1.00 16.060          C  
ATOM   1004  CG1 VAL A  64      31.304  -7.786  -6.149  1.00 16.060          C  
ATOM   1005  CG2 VAL A  64      31.880  -9.250  -4.294  1.00 16.060          C  
ATOM   1006  H   VAL A  64      34.701  -8.747  -4.225  1.00 13.630          H  
ATOM   1007  HA  VAL A  64      33.202  -9.849  -6.389  1.00 13.820          H  
ATOM   1008  HB  VAL A  64      32.770  -7.355  -4.706  1.00 19.280          H  
ATOM   1009 1HG1 VAL A  64      30.510  -7.352  -5.540  1.00 19.280          H  
ATOM   1010 2HG1 VAL A  64      31.662  -7.037  -6.844  1.00 19.280          H  
ATOM   1011 3HG1 VAL A  64      30.932  -8.643  -6.697  1.00 19.280          H  
ATOM   1012 1HG2 VAL A  64      31.066  -8.849  -3.710  1.00 19.280          H  
ATOM   1013 2HG2 VAL A  64      31.533 -10.092  -4.873  1.00 19.280          H  
ATOM   1014 3HG2 VAL A  64      32.665  -9.569  -3.629  1.00 19.280          H  
ATOM   1015  N   ILE A  65      34.676  -6.965  -7.079  1.00 11.990          N  
ATOM   1016  CA  ILE A  65      35.122  -6.123  -8.183  1.00 12.270          C  
ATOM   1017  C   ILE A  65      35.998  -6.898  -9.165  1.00 11.860          C  
ATOM   1018  O   ILE A  65      35.811  -6.760 -10.379  1.00 12.100          O  
ATOM   1019  CB  ILE A  65      35.858  -4.882  -7.642  1.00 17.070          C  
ATOM   1020  CG1 ILE A  65      34.797  -3.982  -6.935  1.00 17.070          C  
ATOM   1021  CG2 ILE A  65      36.622  -4.144  -8.778  1.00 17.070          C  
ATOM   1022  CD1 ILE A  65      35.351  -2.883  -6.065  1.00 17.070          C  
ATOM   1023  H   ILE A  65      34.912  -6.714  -6.113  1.00 14.390          H  
ATOM   1024  HA  ILE A  65      34.244  -5.777  -8.719  1.00 14.720          H  
ATOM   1025  HB  ILE A  65      36.572  -5.191  -6.887  1.00 20.480          H  
ATOM   1026 1HG1 ILE A  65      34.176  -3.525  -7.702  1.00 20.480          H  
ATOM   1027 2HG1 ILE A  65      34.165  -4.613  -6.312  1.00 20.480          H  
ATOM   1028 1HG2 ILE A  65      37.134  -3.278  -8.374  1.00 20.480          H  
ATOM   1029 2HG2 ILE A  65      37.369  -4.802  -9.233  1.00 20.480          H  
ATOM   1030 3HG2 ILE A  65      35.916  -3.824  -9.544  1.00 20.480          H  
ATOM   1031 1HD1 ILE A  65      34.525  -2.326  -5.625  1.00 20.480          H  
ATOM   1032 2HD1 ILE A  65      35.942  -3.327  -5.274  1.00 20.480          H  
ATOM   1033 3HD1 ILE A  65      35.968  -2.208  -6.648  1.00 20.480          H  
ATOM   1034  N   PHE A  66      36.952  -7.683  -8.660  1.00 11.350          N  
ATOM   1035  CA  PHE A  66      37.830  -8.477  -9.508  1.00 11.110          C  
ATOM   1036  C   PHE A  66      37.032  -9.525 -10.284  1.00 10.770          C  
ATOM   1037  O   PHE A  66      37.342  -9.814 -11.449  1.00 10.760          O  
ATOM   1038  CB  PHE A  66      38.924  -9.149  -8.681  1.00 15.650          C  
ATOM   1039  CG  PHE A  66      39.982  -8.189  -8.147  1.00 15.650          C  
ATOM   1040  CD1 PHE A  66      40.313  -8.187  -6.797  1.00 15.650          C  
ATOM   1041  CD2 PHE A  66      40.641  -7.285  -8.984  1.00 15.650          C  
ATOM   1042  CE1 PHE A  66      41.267  -7.327  -6.303  1.00 15.650          C  
ATOM   1043  CE2 PHE A  66      41.589  -6.423  -8.484  1.00 15.650          C  
ATOM   1044  CZ  PHE A  66      41.903  -6.445  -7.143  1.00 15.650          C  
ATOM   1045  H   PHE A  66      37.078  -7.712  -7.646  1.00 13.620          H  
ATOM   1046  HA  PHE A  66      38.293  -7.812 -10.234  1.00 13.330          H  
ATOM   1047 1HB  PHE A  66      38.462  -9.654  -7.831  1.00 18.780          H  
ATOM   1048 2HB  PHE A  66      39.421  -9.906  -9.282  1.00 18.780          H  
ATOM   1049  HD1 PHE A  66      39.812  -8.878  -6.125  1.00 18.780          H  
ATOM   1050  HD2 PHE A  66      40.413  -7.253 -10.054  1.00 18.780          H  
ATOM   1051  HE1 PHE A  66      41.518  -7.342  -5.243  1.00 18.780          H  
ATOM   1052  HE2 PHE A  66      42.090  -5.723  -9.157  1.00 18.780          H  
ATOM   1053  HZ  PHE A  66      42.654  -5.763  -6.748  1.00 18.780          H  
ATOM   1054  N   PHE A  67      36.022 -10.131  -9.638  1.00 10.670          N  
ATOM   1055  CA  PHE A  67      35.169 -11.105 -10.305  1.00 10.570          C  
ATOM   1056  C   PHE A  67      34.565 -10.429 -11.522  1.00 10.770          C  
ATOM   1057  O   PHE A  67      34.601 -10.986 -12.618  1.00 10.860          O  
ATOM   1058  CB  PHE A  67      34.059 -11.638  -9.398  1.00 14.840          C  
ATOM   1059  CG  PHE A  67      33.211 -12.709 -10.053  1.00 14.840          C  
ATOM   1060  CD1 PHE A  67      33.683 -14.015 -10.104  1.00 14.840          C  
ATOM   1061  CD2 PHE A  67      31.966 -12.442 -10.609  1.00 14.840          C  
ATOM   1062  CE1 PHE A  67      32.943 -15.023 -10.681  1.00 14.840          C  
ATOM   1063  CE2 PHE A  67      31.228 -13.475 -11.192  1.00 14.840          C  
ATOM   1064  CZ  PHE A  67      31.723 -14.752 -11.219  1.00 14.840          C  
ATOM   1065  H   PHE A  67      35.863  -9.934  -8.646  1.00 12.800          H  
ATOM   1066  HA  PHE A  67      35.781 -11.942 -10.637  1.00 12.680          H  
ATOM   1067 1HB  PHE A  67      34.496 -12.043  -8.486  1.00 17.810          H  
ATOM   1068 2HB  PHE A  67      33.406 -10.819  -9.103  1.00 17.810          H  
ATOM   1069  HD1 PHE A  67      34.658 -14.241  -9.671  1.00 17.810          H  
ATOM   1070  HD2 PHE A  67      31.571 -11.426 -10.585  1.00 17.810          H  
ATOM   1071  HE1 PHE A  67      33.332 -16.040 -10.704  1.00 17.810          H  
ATOM   1072  HE2 PHE A  67      30.260 -13.280 -11.631  1.00 17.810          H  
ATOM   1073  HZ  PHE A  67      31.139 -15.554 -11.670  1.00 17.810          H  
ATOM   1074  N   ILE A  68      34.041  -9.209 -11.333  1.00 11.010          N  
ATOM   1075  CA  ILE A  68      33.474  -8.419 -12.416  1.00 11.370          C  
ATOM   1076  C   ILE A  68      34.461  -8.076 -13.509  1.00 11.460          C  
ATOM   1077  O   ILE A  68      34.096  -8.115 -14.690  1.00 11.580          O  
ATOM   1078  CB  ILE A  68      32.713  -7.186 -11.910  1.00 15.770          C  
ATOM   1079  CG1 ILE A  68      31.452  -7.663 -11.124  1.00 15.770          C  
ATOM   1080  CG2 ILE A  68      32.371  -6.201 -13.037  1.00 15.770          C  
ATOM   1081  CD1 ILE A  68      30.499  -8.623 -11.899  1.00 15.770          C  
ATOM   1082  H   ILE A  68      34.017  -8.837 -10.376  1.00 13.210          H  
ATOM   1083  HA  ILE A  68      32.768  -9.034 -12.913  1.00 13.640          H  
ATOM   1084  HB  ILE A  68      33.344  -6.666 -11.184  1.00 18.930          H  
ATOM   1085 1HG1 ILE A  68      31.756  -8.146 -10.198  1.00 18.930          H  
ATOM   1086 2HG1 ILE A  68      30.883  -6.771 -10.881  1.00 18.930          H  
ATOM   1087 1HG2 ILE A  68      31.848  -5.343 -12.619  1.00 18.930          H  
ATOM   1088 2HG2 ILE A  68      33.278  -5.852 -13.527  1.00 18.930          H  
ATOM   1089 3HG2 ILE A  68      31.754  -6.674 -13.757  1.00 18.930          H  
ATOM   1090 1HD1 ILE A  68      29.671  -8.857 -11.328  1.00 18.930          H  
ATOM   1091 2HD1 ILE A  68      30.170  -8.176 -12.794  1.00 18.930          H  
ATOM   1092 3HD1 ILE A  68      30.971  -9.538 -12.119  1.00 18.930          H  
ATOM   1093  N   GLU A  69      35.704  -7.748 -13.181  1.00 11.540          N  
ATOM   1094  CA  GLU A  69      36.636  -7.537 -14.285  1.00 11.800          C  
ATOM   1095  C   GLU A  69      36.652  -8.851 -15.117  1.00 11.650          C  
ATOM   1096  O   GLU A  69      36.602  -8.825 -16.359  1.00 11.760          O  
ATOM   1097  CB  GLU A  69      38.041  -7.218 -13.756  1.00 16.420          C  
ATOM   1098  CG  GLU A  69      38.187  -5.850 -13.064  1.00 16.420          C  
ATOM   1099  CD  GLU A  69      39.566  -5.640 -12.467  1.00 16.420          C  
ATOM   1100  OE1 GLU A  69      40.335  -6.574 -12.466  1.00 16.420          O  
ATOM   1101  OE2 GLU A  69      39.843  -4.558 -12.011  1.00 16.420          O  
ATOM   1102  H   GLU A  69      35.960  -7.612 -12.195  1.00 13.850          H  
ATOM   1103  HA  GLU A  69      36.281  -6.718 -14.909  1.00 14.160          H  
ATOM   1104 1HB  GLU A  69      38.335  -7.982 -13.039  1.00 19.700          H  
ATOM   1105 2HB  GLU A  69      38.752  -7.254 -14.580  1.00 19.700          H  
ATOM   1106 1HG  GLU A  69      37.985  -5.062 -13.786  1.00 19.700          H  
ATOM   1107 2HG  GLU A  69      37.441  -5.783 -12.272  1.00 19.700          H  
ATOM   1108  N   GLY A  70      36.637  -9.997 -14.410  1.00 11.560          N  
ATOM   1109  CA  GLY A  70      36.549 -11.324 -15.014  1.00 11.580          C  
ATOM   1110  C   GLY A  70      35.242 -11.530 -15.808  1.00 11.540          C  
ATOM   1111  O   GLY A  70      35.281 -12.111 -16.894  1.00 11.840          O  
ATOM   1112  H   GLY A  70      36.745  -9.929 -13.389  1.00 13.870          H  
ATOM   1113 1HA  GLY A  70      37.406 -11.481 -15.667  1.00 13.900          H  
ATOM   1114 2HA  GLY A  70      36.608 -12.069 -14.219  1.00 13.900          H  
ATOM   1115  N   VAL A  71      34.100 -11.063 -15.272  1.00 11.330          N  
ATOM   1116  CA  VAL A  71      32.781 -11.190 -15.914  1.00 11.460          C  
ATOM   1117  C   VAL A  71      32.762 -10.421 -17.213  1.00 12.090          C  
ATOM   1118  O   VAL A  71      32.217 -10.897 -18.207  1.00 12.050          O  
ATOM   1119  CB  VAL A  71      31.620 -10.768 -15.020  1.00 15.990          C  
ATOM   1120  CG1 VAL A  71      30.339 -10.780 -15.769  1.00 15.990          C  
ATOM   1121  CG2 VAL A  71      31.513 -11.709 -13.910  1.00 15.990          C  
ATOM   1122  H   VAL A  71      34.186 -10.669 -14.336  1.00 13.600          H  
ATOM   1123  HA  VAL A  71      32.601 -12.226 -16.135  1.00 13.750          H  
ATOM   1124  HB  VAL A  71      31.784  -9.770 -14.673  1.00 19.190          H  
ATOM   1125 1HG1 VAL A  71      29.557 -10.486 -15.086  1.00 19.190          H  
ATOM   1126 2HG1 VAL A  71      30.369 -10.097 -16.598  1.00 19.190          H  
ATOM   1127 3HG1 VAL A  71      30.143 -11.787 -16.144  1.00 19.190          H  
ATOM   1128 1HG2 VAL A  71      30.687 -11.431 -13.275  1.00 19.190          H  
ATOM   1129 2HG2 VAL A  71      31.349 -12.687 -14.294  1.00 19.190          H  
ATOM   1130 3HG2 VAL A  71      32.425 -11.706 -13.344  1.00 19.190          H  
ATOM   1131  N   THR A  72      33.340  -9.228 -17.220  1.00 12.810          N  
ATOM   1132  CA  THR A  72      33.407  -8.466 -18.452  1.00 13.590          C  
ATOM   1133  C   THR A  72      34.075  -9.337 -19.511  1.00 13.230          C  
ATOM   1134  O   THR A  72      33.562  -9.449 -20.630  1.00 13.510          O  
ATOM   1135  CB  THR A  72      34.183  -7.147 -18.271  1.00 18.710          C  
ATOM   1136  OG1 THR A  72      33.506  -6.319 -17.312  1.00 18.710          O  
ATOM   1137  CG2 THR A  72      34.274  -6.416 -19.601  1.00 18.710          C  
ATOM   1138  H   THR A  72      33.723  -8.856 -16.348  1.00 15.370          H  
ATOM   1139  HA  THR A  72      32.399  -8.237 -18.788  1.00 16.310          H  
ATOM   1140  HB  THR A  72      35.186  -7.361 -17.905  1.00 22.460          H  
ATOM   1141  HG1 THR A  72      33.571  -6.730 -16.436  1.00 22.460          H  
ATOM   1142 1HG2 THR A  72      34.820  -5.486 -19.463  1.00 22.460          H  
ATOM   1143 2HG2 THR A  72      34.796  -7.036 -20.325  1.00 22.460          H  
ATOM   1144 3HG2 THR A  72      33.271  -6.199 -19.964  1.00 22.460          H  
ATOM   1145  N   VAL A  73      35.189  -9.990 -19.146  1.00 12.730          N  
ATOM   1146  CA  VAL A  73      35.844 -10.891 -20.083  1.00 12.560          C  
ATOM   1147  C   VAL A  73      34.921 -12.075 -20.421  1.00 12.200          C  
ATOM   1148  O   VAL A  73      34.758 -12.394 -21.599  1.00 12.600          O  
ATOM   1149  CB  VAL A  73      37.197 -11.385 -19.539  1.00 17.650          C  
ATOM   1150  CG1 VAL A  73      37.775 -12.477 -20.459  1.00 17.650          C  
ATOM   1151  CG2 VAL A  73      38.142 -10.188 -19.434  1.00 17.650          C  
ATOM   1152  H   VAL A  73      35.587  -9.803 -18.218  1.00 15.280          H  
ATOM   1153  HA  VAL A  73      36.046 -10.342 -20.998  1.00 15.070          H  
ATOM   1154  HB  VAL A  73      37.060 -11.824 -18.558  1.00 21.180          H  
ATOM   1155 1HG1 VAL A  73      38.731 -12.814 -20.061  1.00 21.180          H  
ATOM   1156 2HG1 VAL A  73      37.097 -13.329 -20.516  1.00 21.180          H  
ATOM   1157 3HG1 VAL A  73      37.921 -12.068 -21.459  1.00 21.180          H  
ATOM   1158 1HG2 VAL A  73      39.105 -10.514 -19.041  1.00 21.180          H  
ATOM   1159 2HG2 VAL A  73      38.281  -9.749 -20.420  1.00 21.180          H  
ATOM   1160 3HG2 VAL A  73      37.713  -9.443 -18.762  1.00 21.180          H  
ATOM   1161  N   PHE A  74      34.251 -12.695 -19.430  1.00 11.620          N  
ATOM   1162  CA  PHE A  74      33.349 -13.809 -19.753  1.00 11.470          C  
ATOM   1163  C   PHE A  74      32.410 -13.409 -20.869  1.00 12.130          C  
ATOM   1164  O   PHE A  74      32.288 -14.139 -21.855  1.00 12.200          O  
ATOM   1165  CB  PHE A  74      32.427 -14.222 -18.577  1.00 16.120          C  
ATOM   1166  CG  PHE A  74      32.901 -15.239 -17.534  1.00 16.120          C  
ATOM   1167  CD1 PHE A  74      33.569 -14.892 -16.356  1.00 16.120          C  
ATOM   1168  CD2 PHE A  74      32.578 -16.572 -17.714  1.00 16.120          C  
ATOM   1169  CE1 PHE A  74      33.907 -15.833 -15.420  1.00 16.120          C  
ATOM   1170  CE2 PHE A  74      32.918 -17.520 -16.774  1.00 16.120          C  
ATOM   1171  CZ  PHE A  74      33.583 -17.148 -15.626  1.00 16.120          C  
ATOM   1172  H   PHE A  74      34.421 -12.417 -18.464  1.00 13.940          H  
ATOM   1173  HA  PHE A  74      33.944 -14.664 -20.077  1.00 13.760          H  
ATOM   1174 1HB  PHE A  74      32.138 -13.338 -18.052  1.00 19.340          H  
ATOM   1175 2HB  PHE A  74      31.507 -14.615 -19.003  1.00 19.340          H  
ATOM   1176  HD1 PHE A  74      33.833 -13.885 -16.169  1.00 19.340          H  
ATOM   1177  HD2 PHE A  74      32.038 -16.871 -18.616  1.00 19.340          H  
ATOM   1178  HE1 PHE A  74      34.431 -15.531 -14.510  1.00 19.340          H  
ATOM   1179  HE2 PHE A  74      32.653 -18.567 -16.933  1.00 19.340          H  
ATOM   1180  HZ  PHE A  74      33.849 -17.898 -14.883  1.00 19.340          H  
ATOM   1181  N   LEU A  75      31.771 -12.246 -20.741  1.00 12.740          N  
ATOM   1182  CA  LEU A  75      30.831 -11.797 -21.754  1.00 13.530          C  
ATOM   1183  C   LEU A  75      31.507 -11.530 -23.097  1.00 14.230          C  
ATOM   1184  O   LEU A  75      30.987 -11.938 -24.142  1.00 14.800          O  
ATOM   1185  CB  LEU A  75      30.102 -10.541 -21.274  1.00 18.630          C  
ATOM   1186  CG  LEU A  75      28.760 -10.756 -20.505  1.00 18.630          C  
ATOM   1187  CD1 LEU A  75      28.973 -11.619 -19.242  1.00 18.630          C  
ATOM   1188  CD2 LEU A  75      28.220  -9.399 -20.145  1.00 18.630          C  
ATOM   1189  H   LEU A  75      31.936 -11.685 -19.898  1.00 15.290          H  
ATOM   1190  HA  LEU A  75      30.093 -12.580 -21.896  1.00 16.240          H  
ATOM   1191 1HB  LEU A  75      30.781  -9.998 -20.607  1.00 22.350          H  
ATOM   1192 2HB  LEU A  75      29.898  -9.908 -22.138  1.00 22.350          H  
ATOM   1193  HG  LEU A  75      28.046 -11.274 -21.147  1.00 22.350          H  
ATOM   1194 1HD1 LEU A  75      28.024 -11.744 -18.721  1.00 22.350          H  
ATOM   1195 2HD1 LEU A  75      29.356 -12.599 -19.512  1.00 22.350          H  
ATOM   1196 3HD1 LEU A  75      29.677 -11.125 -18.592  1.00 22.350          H  
ATOM   1197 1HD2 LEU A  75      27.287  -9.492 -19.629  1.00 22.350          H  
ATOM   1198 2HD2 LEU A  75      28.935  -8.891 -19.510  1.00 22.350          H  
ATOM   1199 3HD2 LEU A  75      28.070  -8.834 -21.057  1.00 22.350          H  
ATOM   1200  N   LYS A  76      32.689 -10.901 -23.102  1.00 14.300          N  
ATOM   1201  CA  LYS A  76      33.373 -10.654 -24.375  1.00 15.060          C  
ATOM   1202  C   LYS A  76      33.672 -11.956 -25.116  1.00 14.810          C  
ATOM   1203  O   LYS A  76      33.581 -12.011 -26.346  1.00 15.240          O  
ATOM   1204  CB  LYS A  76      34.661  -9.851 -24.179  1.00 20.780          C  
ATOM   1205  CG  LYS A  76      34.447  -8.372 -23.829  1.00 20.780          C  
ATOM   1206  CD  LYS A  76      35.777  -7.645 -23.639  1.00 20.780          C  
ATOM   1207  CE  LYS A  76      35.571  -6.152 -23.382  1.00 20.780          C  
ATOM   1208  NZ  LYS A  76      36.865  -5.436 -23.160  1.00 20.780          N  
ATOM   1209  H   LYS A  76      33.083 -10.544 -22.222  1.00 17.160          H  
ATOM   1210  HA  LYS A  76      32.706 -10.066 -25.005  1.00 18.070          H  
ATOM   1211 1HB  LYS A  76      35.241 -10.305 -23.375  1.00 24.940          H  
ATOM   1212 2HB  LYS A  76      35.261  -9.904 -25.086  1.00 24.940          H  
ATOM   1213 1HG  LYS A  76      33.886  -7.890 -24.630  1.00 24.940          H  
ATOM   1214 2HG  LYS A  76      33.864  -8.301 -22.913  1.00 24.940          H  
ATOM   1215 1HD  LYS A  76      36.303  -8.082 -22.786  1.00 24.940          H  
ATOM   1216 2HD  LYS A  76      36.394  -7.771 -24.528  1.00 24.940          H  
ATOM   1217 1HE  LYS A  76      35.070  -5.711 -24.243  1.00 24.940          H  
ATOM   1218 2HE  LYS A  76      34.942  -6.022 -22.508  1.00 24.940          H  
ATOM   1219 1HZ  LYS A  76      36.684  -4.454 -22.998  1.00 24.940          H  
ATOM   1220 2HZ  LYS A  76      37.338  -5.825 -22.357  1.00 24.940          H  
ATOM   1221 3HZ  LYS A  76      37.453  -5.537 -23.976  1.00 24.940          H  
ATOM   1222  N   VAL A  77      34.021 -13.000 -24.367  1.00 14.230          N  
ATOM   1223  CA  VAL A  77      34.291 -14.308 -24.943  1.00 14.180          C  
ATOM   1224  C   VAL A  77      32.989 -14.979 -25.392  1.00 14.520          C  
ATOM   1225  O   VAL A  77      32.881 -15.452 -26.529  1.00 15.020          O  
ATOM   1226  CB  VAL A  77      35.034 -15.207 -23.927  1.00 19.870          C  
ATOM   1227  CG1 VAL A  77      35.173 -16.641 -24.469  1.00 19.870          C  
ATOM   1228  CG2 VAL A  77      36.417 -14.609 -23.647  1.00 19.870          C  
ATOM   1229  H   VAL A  77      34.125 -12.845 -23.357  1.00 17.080          H  
ATOM   1230  HA  VAL A  77      34.929 -14.173 -25.814  1.00 17.020          H  
ATOM   1231  HB  VAL A  77      34.461 -15.248 -22.998  1.00 23.850          H  
ATOM   1232 1HG1 VAL A  77      35.696 -17.253 -23.736  1.00 23.850          H  
ATOM   1233 2HG1 VAL A  77      34.192 -17.076 -24.656  1.00 23.850          H  
ATOM   1234 3HG1 VAL A  77      35.742 -16.625 -25.401  1.00 23.850          H  
ATOM   1235 1HG2 VAL A  77      36.942 -15.224 -22.918  1.00 23.850          H  
ATOM   1236 2HG2 VAL A  77      36.990 -14.568 -24.571  1.00 23.850          H  
ATOM   1237 3HG2 VAL A  77      36.303 -13.602 -23.251  1.00 23.850          H  
ATOM   1238  N   CYS A  78      31.980 -14.988 -24.515  1.00 14.420          N  
ATOM   1239  CA  CYS A  78      30.700 -15.639 -24.779  1.00 14.920          C  
ATOM   1240  C   CYS A  78      30.042 -15.067 -26.024  1.00 15.920          C  
ATOM   1241  O   CYS A  78      29.481 -15.820 -26.827  1.00 16.270          O  
ATOM   1242  CB  CYS A  78      29.733 -15.459 -23.602  1.00 20.690          C  
ATOM   1243  SG  CYS A  78      30.190 -16.329 -22.071  1.00 20.690          S  
ATOM   1244  H   CYS A  78      32.134 -14.560 -23.606  1.00 17.300          H  
ATOM   1245  HA  CYS A  78      30.877 -16.702 -24.929  1.00 17.900          H  
ATOM   1246 1HB  CYS A  78      29.641 -14.401 -23.374  1.00 24.830          H  
ATOM   1247 2HB  CYS A  78      28.757 -15.810 -23.894  1.00 24.830          H  
ATOM   1248  HG  CYS A  78      31.266 -15.547 -21.825  1.00 24.830          H  
ATOM   1249  N   SER A  79      30.229 -13.757 -26.244  1.00 16.500          N  
ATOM   1250  CA  SER A  79      29.655 -12.981 -27.346  1.00 17.520          C  
ATOM   1251  C   SER A  79      30.086 -13.462 -28.731  1.00 18.140          C  
ATOM   1252  O   SER A  79      29.542 -13.010 -29.741  1.00 18.890          O  
ATOM   1253  CB  SER A  79      30.006 -11.510 -27.188  1.00 24.120          C  
ATOM   1254  OG  SER A  79      29.382 -10.949 -26.054  1.00 24.120          O  
ATOM   1255  H   SER A  79      30.722 -13.220 -25.526  1.00 19.800          H  
ATOM   1256  HA  SER A  79      28.572 -13.074 -27.289  1.00 21.020          H  
ATOM   1257 1HB  SER A  79      31.087 -11.404 -27.100  1.00 28.940          H  
ATOM   1258 2HB  SER A  79      29.696 -10.969 -28.079  1.00 28.940          H  
ATOM   1259  HG  SER A  79      29.860 -11.314 -25.284  1.00 28.940          H  
ATOM   1260  N   THR A  80      31.057 -14.378 -28.793  1.00 17.930          N  
ATOM   1261  CA  THR A  80      31.511 -14.978 -30.043  1.00 18.590          C  
ATOM   1262  C   THR A  80      30.313 -15.567 -30.815  1.00 18.680          C  
ATOM   1263  O   THR A  80      30.265 -15.507 -32.053  1.00 18.840          O  
ATOM   1264  CB  THR A  80      32.563 -16.088 -29.779  1.00 25.760          C  
ATOM   1265  OG1 THR A  80      33.707 -15.532 -29.119  1.00 25.760          O  
ATOM   1266  CG2 THR A  80      33.016 -16.712 -31.087  1.00 25.760          C  
ATOM   1267  H   THR A  80      31.501 -14.689 -27.924  1.00 21.520          H  
ATOM   1268  HA  THR A  80      31.968 -14.201 -30.654  1.00 22.310          H  
ATOM   1269  HB  THR A  80      32.127 -16.857 -29.140  1.00 30.910          H  
ATOM   1270  HG1 THR A  80      33.482 -15.353 -28.181  1.00 30.910          H  
ATOM   1271 1HG2 THR A  80      33.754 -17.483 -30.880  1.00 30.910          H  
ATOM   1272 2HG2 THR A  80      32.183 -17.151 -31.582  1.00 30.910          H  
ATOM   1273 3HG2 THR A  80      33.457 -15.946 -31.723  1.00 30.910          H  
ATOM   1274  N   ARG A  81      29.375 -16.189 -30.084  1.00 18.720          N  
ATOM   1275  CA  ARG A  81      28.182 -16.807 -30.656  1.00 18.980          C  
ATOM   1276  C   ARG A  81      26.948 -16.335 -29.902  1.00 18.620          C  
ATOM   1277  O   ARG A  81      27.059 -15.734 -28.846  1.00 18.680          O  
ATOM   1278  CB  ARG A  81      28.276 -18.331 -30.646  1.00 26.470          C  
ATOM   1279  CG  ARG A  81      29.402 -18.922 -31.510  1.00 26.470          C  
ATOM   1280  CD  ARG A  81      29.106 -18.761 -32.979  1.00 26.470          C  
ATOM   1281  NE  ARG A  81      30.107 -19.381 -33.834  1.00 26.470          N  
ATOM   1282  CZ  ARG A  81      31.209 -18.770 -34.341  1.00 26.470          C  
ATOM   1283  NH1 ARG A  81      31.480 -17.497 -34.093  1.00 26.470          N  
ATOM   1284  NH2 ARG A  81      32.029 -19.468 -35.113  1.00 26.470          N  
ATOM   1285  H   ARG A  81      29.481 -16.205 -29.060  1.00 22.460          H  
ATOM   1286  HA  ARG A  81      28.075 -16.468 -31.682  1.00 22.780          H  
ATOM   1287 1HB  ARG A  81      28.433 -18.670 -29.623  1.00 31.760          H  
ATOM   1288 2HB  ARG A  81      27.334 -18.758 -30.987  1.00 31.760          H  
ATOM   1289 1HG  ARG A  81      30.333 -18.433 -31.282  1.00 31.760          H  
ATOM   1290 2HG  ARG A  81      29.496 -19.987 -31.301  1.00 31.760          H  
ATOM   1291 1HD  ARG A  81      28.146 -19.228 -33.198  1.00 31.760          H  
ATOM   1292 2HD  ARG A  81      29.053 -17.713 -33.239  1.00 31.760          H  
ATOM   1293  HE  ARG A  81      29.966 -20.354 -34.072  1.00 31.760          H  
ATOM   1294 1HH1 ARG A  81      30.876 -16.914 -33.481  1.00 31.760          H  
ATOM   1295 2HH1 ARG A  81      32.306 -17.076 -34.491  1.00 31.760          H  
ATOM   1296 1HH2 ARG A  81      31.831 -20.439 -35.315  1.00 31.760          H  
ATOM   1297 2HH2 ARG A  81      32.852 -19.033 -35.505  1.00 31.760          H  
ATOM   1298  N   LYS A  82      25.762 -16.561 -30.456  1.00 18.360          N  
ATOM   1299  CA  LYS A  82      24.545 -16.131 -29.778  1.00 18.130          C  
ATOM   1300  C   LYS A  82      24.557 -16.614 -28.320  1.00 17.660          C  
ATOM   1301  O   LYS A  82      24.662 -17.813 -28.056  1.00 17.430          O  
ATOM   1302  CB  LYS A  82      23.350 -16.685 -30.571  1.00 25.470          C  
ATOM   1303  CG  LYS A  82      21.949 -16.291 -30.127  1.00 25.470          C  
ATOM   1304  CD  LYS A  82      20.919 -16.869 -31.132  1.00 25.470          C  
ATOM   1305  CE  LYS A  82      19.485 -16.497 -30.793  1.00 25.470          C  
ATOM   1306  NZ  LYS A  82      18.518 -17.045 -31.798  1.00 25.470          N  
ATOM   1307  H   LYS A  82      25.701 -17.042 -31.341  1.00 22.030          H  
ATOM   1308  HA  LYS A  82      24.508 -15.041 -29.778  1.00 21.760          H  
ATOM   1309 1HB  LYS A  82      23.451 -16.384 -31.613  1.00 30.570          H  
ATOM   1310 2HB  LYS A  82      23.393 -17.774 -30.550  1.00 30.570          H  
ATOM   1311 1HG  LYS A  82      21.752 -16.704 -29.141  1.00 30.570          H  
ATOM   1312 2HG  LYS A  82      21.857 -15.206 -30.085  1.00 30.570          H  
ATOM   1313 1HD  LYS A  82      21.148 -16.499 -32.133  1.00 30.570          H  
ATOM   1314 2HD  LYS A  82      21.003 -17.956 -31.143  1.00 30.570          H  
ATOM   1315 1HE  LYS A  82      19.235 -16.895 -29.817  1.00 30.570          H  
ATOM   1316 2HE  LYS A  82      19.392 -15.411 -30.768  1.00 30.570          H  
ATOM   1317 1HZ  LYS A  82      17.577 -16.780 -31.541  1.00 30.570          H  
ATOM   1318 2HZ  LYS A  82      18.733 -16.672 -32.713  1.00 30.570          H  
ATOM   1319 3HZ  LYS A  82      18.587 -18.053 -31.822  1.00 30.570          H  
ATOM   1320  N   THR A  83      24.374 -15.672 -27.380  1.00 17.670          N  
ATOM   1321  CA  THR A  83      24.414 -15.957 -25.943  1.00 17.380          C  
ATOM   1322  C   THR A  83      23.038 -16.019 -25.317  1.00 16.990          C  
ATOM   1323  O   THR A  83      22.902 -16.170 -24.100  1.00 16.670          O  
ATOM   1324  CB  THR A  83      25.240 -14.906 -25.184  1.00 24.450          C  
ATOM   1325  OG1 THR A  83      24.652 -13.642 -25.356  1.00 24.450          O  
ATOM   1326  CG2 THR A  83      26.627 -14.852 -25.723  1.00 24.450          C  
ATOM   1327  H   THR A  83      24.283 -14.707 -27.665  1.00 21.200          H  
ATOM   1328  HA  THR A  83      24.896 -16.926 -25.804  1.00 20.860          H  
ATOM   1329  HB  THR A  83      25.264 -15.157 -24.126  1.00 29.340          H  
ATOM   1330  HG1 THR A  83      25.104 -13.009 -24.782  1.00 29.340          H  
ATOM   1331 1HG2 THR A  83      27.197 -14.102 -25.178  1.00 29.340          H  
ATOM   1332 2HG2 THR A  83      27.101 -15.823 -25.616  1.00 29.340          H  
ATOM   1333 3HG2 THR A  83      26.601 -14.585 -26.767  1.00 29.340          H  
ATOM   1334  N   ARG A  84      22.007 -15.956 -26.149  1.00 17.150          N  
ATOM   1335  CA  ARG A  84      20.634 -16.000 -25.651  1.00 16.940          C  
ATOM   1336  C   ARG A  84      20.376 -17.302 -24.901  1.00 16.470          C  
ATOM   1337  O   ARG A  84      19.589 -17.339 -23.964  1.00 15.980          O  
ATOM   1338  CB  ARG A  84      19.624 -15.848 -26.776  1.00 23.800          C  
ATOM   1339  CG  ARG A  84      19.623 -14.479 -27.483  1.00 23.800          C  
ATOM   1340  CD  ARG A  84      19.127 -13.366 -26.609  1.00 23.800          C  
ATOM   1341  NE  ARG A  84      19.071 -12.109 -27.339  1.00 23.800          N  
ATOM   1342  CZ  ARG A  84      18.898 -10.891 -26.786  1.00 23.800          C  
ATOM   1343  NH1 ARG A  84      18.747 -10.754 -25.485  1.00 23.800          N  
ATOM   1344  NH2 ARG A  84      18.900  -9.824 -27.570  1.00 23.800          N  
ATOM   1345  H   ARG A  84      22.210 -15.856 -27.133  1.00 20.580          H  
ATOM   1346  HA  ARG A  84      20.497 -15.180 -24.944  1.00 20.330          H  
ATOM   1347 1HB  ARG A  84      19.808 -16.613 -27.520  1.00 28.560          H  
ATOM   1348 2HB  ARG A  84      18.621 -16.015 -26.382  1.00 28.560          H  
ATOM   1349 1HG  ARG A  84      20.638 -14.234 -27.787  1.00 28.560          H  
ATOM   1350 2HG  ARG A  84      18.983 -14.524 -28.361  1.00 28.560          H  
ATOM   1351 1HD  ARG A  84      18.128 -13.598 -26.237  1.00 28.560          H  
ATOM   1352 2HD  ARG A  84      19.806 -13.227 -25.770  1.00 28.560          H  
ATOM   1353  HE  ARG A  84      19.188 -12.151 -28.343  1.00 28.560          H  
ATOM   1354 1HH1 ARG A  84      18.772 -11.569 -24.845  1.00 28.560          H  
ATOM   1355 2HH1 ARG A  84      18.658  -9.831 -25.085  1.00 28.560          H  
ATOM   1356 1HH2 ARG A  84      19.022  -9.930 -28.569  1.00 28.560          H  
ATOM   1357 2HH2 ARG A  84      18.795  -8.894 -27.174  1.00 28.560          H  
ATOM   1358  N   TRP A  85      21.015 -18.400 -25.313  1.00 16.730          N  
ATOM   1359  CA  TRP A  85      20.843 -19.641 -24.576  1.00 16.450          C  
ATOM   1360  C   TRP A  85      21.393 -19.464 -23.158  1.00 15.480          C  
ATOM   1361  O   TRP A  85      20.686 -19.718 -22.176  1.00 15.230          O  
ATOM   1362  CB  TRP A  85      21.541 -20.792 -25.297  1.00 23.140          C  
ATOM   1363  CG  TRP A  85      21.457 -22.096 -24.585  1.00 23.140          C  
ATOM   1364  CD1 TRP A  85      20.417 -22.967 -24.624  1.00 23.140          C  
ATOM   1365  CD2 TRP A  85      22.465 -22.714 -23.751  1.00 23.140          C  
ATOM   1366  NE1 TRP A  85      20.697 -24.068 -23.868  1.00 23.140          N  
ATOM   1367  CE2 TRP A  85      21.945 -23.934 -23.328  1.00 23.140          C  
ATOM   1368  CE3 TRP A  85      23.744 -22.338 -23.340  1.00 23.140          C  
ATOM   1369  CZ2 TRP A  85      22.654 -24.787 -22.509  1.00 23.140          C  
ATOM   1370  CZ3 TRP A  85      24.458 -23.197 -22.520  1.00 23.140          C  
ATOM   1371  CH2 TRP A  85      23.927 -24.386 -22.114  1.00 23.140          C  
ATOM   1372  H   TRP A  85      21.616 -18.371 -26.124  1.00 20.080          H  
ATOM   1373  HA  TRP A  85      19.780 -19.865 -24.510  1.00 19.740          H  
ATOM   1374 1HB  TRP A  85      21.104 -20.915 -26.286  1.00 27.770          H  
ATOM   1375 2HB  TRP A  85      22.591 -20.548 -25.434  1.00 27.770          H  
ATOM   1376  HD1 TRP A  85      19.494 -22.810 -25.176  1.00 27.770          H  
ATOM   1377  HE1 TRP A  85      20.083 -24.858 -23.735  1.00 27.770          H  
ATOM   1378  HE3 TRP A  85      24.174 -21.399 -23.659  1.00 27.770          H  
ATOM   1379  HZ2 TRP A  85      22.251 -25.742 -22.178  1.00 27.770          H  
ATOM   1380  HZ3 TRP A  85      25.456 -22.904 -22.205  1.00 27.770          H  
ATOM   1381  HH2 TRP A  85      24.515 -25.036 -21.470  1.00 27.770          H  
ATOM   1382  N   LEU A  86      22.619 -18.917 -23.056  1.00 15.050          N  
ATOM   1383  CA  LEU A  86      23.315 -18.706 -21.779  1.00 14.210          C  
ATOM   1384  C   LEU A  86      22.518 -17.791 -20.865  1.00 13.500          C  
ATOM   1385  O   LEU A  86      22.404 -18.043 -19.661  1.00 12.980          O  
ATOM   1386  CB  LEU A  86      24.690 -18.054 -22.015  1.00 20.230          C  
ATOM   1387  CG  LEU A  86      25.768 -18.898 -22.708  1.00 20.230          C  
ATOM   1388  CD1 LEU A  86      26.934 -18.001 -23.050  1.00 20.230          C  
ATOM   1389  CD2 LEU A  86      26.237 -20.012 -21.783  1.00 20.230          C  
ATOM   1390  H   LEU A  86      23.106 -18.706 -23.916  1.00 18.060          H  
ATOM   1391  HA  LEU A  86      23.434 -19.663 -21.289  1.00 17.050          H  
ATOM   1392 1HB  LEU A  86      24.551 -17.157 -22.603  1.00 24.280          H  
ATOM   1393 2HB  LEU A  86      25.088 -17.750 -21.045  1.00 24.280          H  
ATOM   1394  HG  LEU A  86      25.369 -19.321 -23.626  1.00 24.280          H  
ATOM   1395 1HD1 LEU A  86      27.714 -18.578 -23.549  1.00 24.280          H  
ATOM   1396 2HD1 LEU A  86      26.599 -17.214 -23.706  1.00 24.280          H  
ATOM   1397 3HD1 LEU A  86      27.335 -17.566 -22.135  1.00 24.280          H  
ATOM   1398 1HD2 LEU A  86      27.007 -20.596 -22.286  1.00 24.280          H  
ATOM   1399 2HD2 LEU A  86      26.653 -19.578 -20.876  1.00 24.280          H  
ATOM   1400 3HD2 LEU A  86      25.418 -20.658 -21.519  1.00 24.280          H  
ATOM   1401  N   GLU A  87      21.838 -16.811 -21.458  1.00 13.620          N  
ATOM   1402  CA  GLU A  87      21.015 -15.841 -20.738  1.00 13.170          C  
ATOM   1403  C   GLU A  87      20.040 -16.545 -19.779  1.00 13.130          C  
ATOM   1404  O   GLU A  87      19.612 -15.944 -18.792  1.00 12.850          O  
ATOM   1405  CB  GLU A  87      20.270 -14.920 -21.716  1.00 18.620          C  
ATOM   1406  CG  GLU A  87      19.469 -13.773 -21.073  1.00 18.620          C  
ATOM   1407  CD  GLU A  87      18.861 -12.814 -22.105  1.00 18.620          C  
ATOM   1408  OE1 GLU A  87      19.316 -12.789 -23.229  1.00 18.620          O  
ATOM   1409  OE2 GLU A  87      17.929 -12.134 -21.767  1.00 18.620          O  
ATOM   1410  H   GLU A  87      21.988 -16.680 -22.465  1.00 16.340          H  
ATOM   1411  HA  GLU A  87      21.674 -15.211 -20.146  1.00 15.800          H  
ATOM   1412 1HB  GLU A  87      20.984 -14.492 -22.420  1.00 22.340          H  
ATOM   1413 2HB  GLU A  87      19.564 -15.511 -22.286  1.00 22.340          H  
ATOM   1414 1HG  GLU A  87      18.660 -14.194 -20.476  1.00 22.340          H  
ATOM   1415 2HG  GLU A  87      20.128 -13.224 -20.403  1.00 22.340          H  
ATOM   1416  N   LYS A  88      19.584 -17.760 -20.115  1.00 13.590          N  
ATOM   1417  CA  LYS A  88      18.674 -18.484 -19.236  1.00 13.790          C  
ATOM   1418  C   LYS A  88      19.354 -19.737 -18.658  1.00 13.490          C  
ATOM   1419  O   LYS A  88      19.172 -20.059 -17.479  1.00 13.300          O  
ATOM   1420  CB  LYS A  88      17.391 -18.857 -19.974  1.00 19.230          C  
ATOM   1421  CG  LYS A  88      16.531 -17.656 -20.360  1.00 19.230          C  
ATOM   1422  CD  LYS A  88      15.255 -18.089 -21.068  1.00 19.230          C  
ATOM   1423  CE  LYS A  88      14.390 -16.891 -21.438  1.00 19.230          C  
ATOM   1424  NZ  LYS A  88      13.148 -17.300 -22.158  1.00 19.230          N  
ATOM   1425  H   LYS A  88      19.950 -18.229 -20.948  1.00 16.310          H  
ATOM   1426  HA  LYS A  88      18.410 -17.840 -18.397  1.00 16.550          H  
ATOM   1427 1HB  LYS A  88      17.647 -19.389 -20.892  1.00 23.070          H  
ATOM   1428 2HB  LYS A  88      16.795 -19.529 -19.358  1.00 23.070          H  
ATOM   1429 1HG  LYS A  88      16.274 -17.091 -19.462  1.00 23.070          H  
ATOM   1430 2HG  LYS A  88      17.109 -17.005 -21.021  1.00 23.070          H  
ATOM   1431 1HD  LYS A  88      15.514 -18.635 -21.978  1.00 23.070          H  
ATOM   1432 2HD  LYS A  88      14.683 -18.751 -20.418  1.00 23.070          H  
ATOM   1433 1HE  LYS A  88      14.111 -16.360 -20.529  1.00 23.070          H  
ATOM   1434 2HE  LYS A  88      14.966 -16.221 -22.076  1.00 23.070          H  
ATOM   1435 1HZ  LYS A  88      12.604 -16.478 -22.384  1.00 23.070          H  
ATOM   1436 2HZ  LYS A  88      13.393 -17.784 -23.011  1.00 23.070          H  
ATOM   1437 3HZ  LYS A  88      12.600 -17.912 -21.570  1.00 23.070          H  
ATOM   1438  N   ALA A  89      20.140 -20.438 -19.486  1.00 13.560          N  
ATOM   1439  CA  ALA A  89      20.797 -21.687 -19.107  1.00 13.470          C  
ATOM   1440  C   ALA A  89      21.755 -21.546 -17.929  1.00 12.620          C  
ATOM   1441  O   ALA A  89      21.911 -22.474 -17.140  1.00 12.580          O  
ATOM   1442  CB  ALA A  89      21.555 -22.238 -20.284  1.00 18.890          C  
ATOM   1443  H   ALA A  89      20.261 -20.124 -20.448  1.00 16.270          H  
ATOM   1444  HA  ALA A  89      20.016 -22.395 -18.820  1.00 16.160          H  
ATOM   1445 1HB  ALA A  89      21.998 -23.187 -20.006  1.00 22.670          H  
ATOM   1446 2HB  ALA A  89      20.864 -22.377 -21.113  1.00 22.670          H  
ATOM   1447 3HB  ALA A  89      22.330 -21.546 -20.573  1.00 22.670          H  
ATOM   1448  N   VAL A  90      22.449 -20.411 -17.844  1.00 12.070          N  
ATOM   1449  CA  VAL A  90      23.392 -20.182 -16.764  1.00 11.400          C  
ATOM   1450  C   VAL A  90      22.621 -19.919 -15.467  1.00 11.300          C  
ATOM   1451  O   VAL A  90      22.966 -20.431 -14.407  1.00 11.150          O  
ATOM   1452  CB  VAL A  90      24.347 -19.032 -17.122  1.00 16.230          C  
ATOM   1453  CG1 VAL A  90      25.238 -18.691 -15.944  1.00 16.230          C  
ATOM   1454  CG2 VAL A  90      25.196 -19.428 -18.307  1.00 16.230          C  
ATOM   1455  H   VAL A  90      22.312 -19.675 -18.542  1.00 14.480          H  
ATOM   1456  HA  VAL A  90      23.993 -21.082 -16.629  1.00 13.680          H  
ATOM   1457  HB  VAL A  90      23.763 -18.176 -17.382  1.00 19.470          H  
ATOM   1458 1HG1 VAL A  90      25.903 -17.868 -16.200  1.00 19.470          H  
ATOM   1459 2HG1 VAL A  90      24.636 -18.414 -15.094  1.00 19.470          H  
ATOM   1460 3HG1 VAL A  90      25.827 -19.555 -15.691  1.00 19.470          H  
ATOM   1461 1HG2 VAL A  90      25.856 -18.603 -18.571  1.00 19.470          H  
ATOM   1462 2HG2 VAL A  90      25.793 -20.307 -18.047  1.00 19.470          H  
ATOM   1463 3HG2 VAL A  90      24.557 -19.664 -19.143  1.00 19.470          H  
ATOM   1464  N   LEU A  91      21.573 -19.100 -15.538  1.00 11.590          N  
ATOM   1465  CA  LEU A  91      20.751 -18.768 -14.377  1.00 11.760          C  
ATOM   1466  C   LEU A  91      20.264 -20.043 -13.720  1.00 12.170          C  
ATOM   1467  O   LEU A  91      20.327 -20.179 -12.503  1.00 12.180          O  
ATOM   1468  CB  LEU A  91      19.551 -17.881 -14.781  1.00 16.400          C  
ATOM   1469  CG  LEU A  91      18.708 -17.257 -13.606  1.00 16.400          C  
ATOM   1470  CD1 LEU A  91      18.143 -15.924 -14.068  1.00 16.400          C  
ATOM   1471  CD2 LEU A  91      17.549 -18.195 -13.185  1.00 16.400          C  
ATOM   1472  H   LEU A  91      21.352 -18.675 -16.427  1.00 13.910          H  
ATOM   1473  HA  LEU A  91      21.366 -18.237 -13.653  1.00 14.110          H  
ATOM   1474 1HB  LEU A  91      19.884 -17.087 -15.438  1.00 19.680          H  
ATOM   1475 2HB  LEU A  91      18.869 -18.504 -15.363  1.00 19.680          H  
ATOM   1476  HG  LEU A  91      19.351 -17.069 -12.764  1.00 19.680          H  
ATOM   1477 1HD1 LEU A  91      17.572 -15.469 -13.257  1.00 19.680          H  
ATOM   1478 2HD1 LEU A  91      18.962 -15.258 -14.350  1.00 19.680          H  
ATOM   1479 3HD1 LEU A  91      17.490 -16.080 -14.929  1.00 19.680          H  
ATOM   1480 1HD2 LEU A  91      16.982 -17.724 -12.383  1.00 19.680          H  
ATOM   1481 2HD2 LEU A  91      16.893 -18.368 -14.037  1.00 19.680          H  
ATOM   1482 3HD2 LEU A  91      17.919 -19.147 -12.828  1.00 19.680          H  
ATOM   1483  N   GLN A  92      19.824 -21.006 -14.528  1.00 12.650          N  
ATOM   1484  CA  GLN A  92      19.292 -22.286 -14.059  1.00 13.230          C  
ATOM   1485  C   GLN A  92      20.267 -23.095 -13.185  1.00 12.940          C  
ATOM   1486  O   GLN A  92      19.859 -24.043 -12.510  1.00 13.330          O  
ATOM   1487  CB  GLN A  92      18.835 -23.120 -15.252  1.00 18.290          C  
ATOM   1488  CG  GLN A  92      17.600 -22.572 -15.940  1.00 18.290          C  
ATOM   1489  CD  GLN A  92      17.244 -23.329 -17.203  1.00 18.290          C  
ATOM   1490  OE1 GLN A  92      18.077 -24.011 -17.807  1.00 18.290          O  
ATOM   1491  NE2 GLN A  92      15.991 -23.220 -17.608  1.00 18.290          N  
ATOM   1492  H   GLN A  92      19.806 -20.812 -15.536  1.00 15.180          H  
ATOM   1493  HA  GLN A  92      18.416 -22.071 -13.448  1.00 15.880          H  
ATOM   1494 1HB  GLN A  92      19.639 -23.165 -15.988  1.00 21.950          H  
ATOM   1495 2HB  GLN A  92      18.623 -24.137 -14.930  1.00 21.950          H  
ATOM   1496 1HG  GLN A  92      16.762 -22.659 -15.247  1.00 21.950          H  
ATOM   1497 2HG  GLN A  92      17.755 -21.533 -16.189  1.00 21.950          H  
ATOM   1498 1HE2 GLN A  92      15.690 -23.699 -18.433  1.00 21.950          H  
ATOM   1499 2HE2 GLN A  92      15.342 -22.660 -17.092  1.00 21.950          H  
ATOM   1500  N   LYS A  93      21.553 -22.742 -13.173  1.00 12.400          N  
ATOM   1501  CA  LYS A  93      22.516 -23.464 -12.359  1.00 12.270          C  
ATOM   1502  C   LYS A  93      22.424 -22.977 -10.919  1.00 11.840          C  
ATOM   1503  O   LYS A  93      23.040 -23.551 -10.015  1.00 11.920          O  
ATOM   1504  CB  LYS A  93      23.949 -23.265 -12.871  1.00 17.230          C  
ATOM   1505  CG  LYS A  93      24.225 -23.769 -14.302  1.00 17.230          C  
ATOM   1506  CD  LYS A  93      24.097 -25.295 -14.431  1.00 17.230          C  
ATOM   1507  CE  LYS A  93      24.480 -25.768 -15.837  1.00 17.230          C  
ATOM   1508  NZ  LYS A  93      24.331 -27.250 -15.991  1.00 17.230          N  
ATOM   1509  H   LYS A  93      21.877 -21.937 -13.720  1.00 14.880          H  
ATOM   1510  HA  LYS A  93      22.266 -24.523 -12.369  1.00 14.720          H  
ATOM   1511 1HB  LYS A  93      24.177 -22.199 -12.860  1.00 20.680          H  
ATOM   1512 2HB  LYS A  93      24.655 -23.751 -12.197  1.00 20.680          H  
ATOM   1513 1HG  LYS A  93      23.510 -23.295 -14.983  1.00 20.680          H  
ATOM   1514 2HG  LYS A  93      25.230 -23.460 -14.599  1.00 20.680          H  
ATOM   1515 1HD  LYS A  93      24.738 -25.782 -13.693  1.00 20.680          H  
ATOM   1516 2HD  LYS A  93      23.066 -25.590 -14.250  1.00 20.680          H  
ATOM   1517 1HE  LYS A  93      23.838 -25.268 -16.564  1.00 20.680          H  
ATOM   1518 2HE  LYS A  93      25.517 -25.494 -16.035  1.00 20.680          H  
ATOM   1519 1HZ  LYS A  93      24.591 -27.520 -16.930  1.00 20.680          H  
ATOM   1520 2HZ  LYS A  93      24.930 -27.723 -15.329  1.00 20.680          H  
ATOM   1521 3HZ  LYS A  93      23.370 -27.513 -15.822  1.00 20.680          H  
ATOM   1522  N   LEU A  94      21.585 -21.962 -10.663  1.00 11.580          N  
ATOM   1523  CA  LEU A  94      21.465 -21.464  -9.312  1.00 11.370          C  
ATOM   1524  C   LEU A  94      20.624 -22.407  -8.465  1.00 11.810          C  
ATOM   1525  O   LEU A  94      20.508 -22.232  -7.260  1.00 12.100          O  
ATOM   1526  CB  LEU A  94      20.954 -20.002  -9.232  1.00 16.000          C  
ATOM   1527  CG  LEU A  94      19.477 -19.640  -9.574  1.00 16.000          C  
ATOM   1528  CD1 LEU A  94      18.561 -19.774  -8.349  1.00 16.000          C  
ATOM   1529  CD2 LEU A  94      19.475 -18.219 -10.063  1.00 16.000          C  
ATOM   1530  H   LEU A  94      21.077 -21.498 -11.421  1.00 13.900          H  
ATOM   1531  HA  LEU A  94      22.455 -21.448  -8.913  1.00 13.640          H  
ATOM   1532 1HB  LEU A  94      21.143 -19.629  -8.229  1.00 19.200          H  
ATOM   1533 2HB  LEU A  94      21.573 -19.419  -9.916  1.00 19.200          H  
ATOM   1534  HG  LEU A  94      19.093 -20.306 -10.347  1.00 19.200          H  
ATOM   1535 1HD1 LEU A  94      17.548 -19.492  -8.632  1.00 19.200          H  
ATOM   1536 2HD1 LEU A  94      18.537 -20.790  -7.981  1.00 19.200          H  
ATOM   1537 3HD1 LEU A  94      18.913 -19.114  -7.557  1.00 19.200          H  
ATOM   1538 1HD2 LEU A  94      18.466 -17.916 -10.323  1.00 19.200          H  
ATOM   1539 2HD2 LEU A  94      19.861 -17.567  -9.289  1.00 19.200          H  
ATOM   1540 3HD2 LEU A  94      20.110 -18.165 -10.934  1.00 19.200          H  
ATOM   1541  N   ASP A  95      20.042 -23.436  -9.070  1.00 12.020          N  
ATOM   1542  CA  ASP A  95      19.270 -24.371  -8.279  1.00 12.580          C  
ATOM   1543  C   ASP A  95      20.144 -25.538  -7.780  1.00 12.460          C  
ATOM   1544  O   ASP A  95      19.630 -26.490  -7.189  1.00 12.840          O  
ATOM   1545  CB  ASP A  95      18.079 -24.876  -9.088  1.00 17.390          C  
ATOM   1546  CG  ASP A  95      17.021 -23.777  -9.352  1.00 17.390          C  
ATOM   1547  OD1 ASP A  95      16.759 -22.977  -8.477  1.00 17.390          O  
ATOM   1548  OD2 ASP A  95      16.502 -23.745 -10.444  1.00 17.390          O  
ATOM   1549  H   ASP A  95      20.114 -23.567 -10.086  1.00 14.420          H  
ATOM   1550  HA  ASP A  95      18.882 -23.845  -7.407  1.00 15.100          H  
ATOM   1551 1HB  ASP A  95      18.436 -25.251 -10.051  1.00 20.870          H  
ATOM   1552 2HB  ASP A  95      17.606 -25.706  -8.565  1.00 20.870          H  
ATOM   1553  N   GLY A  96      21.463 -25.474  -8.034  1.00 12.110          N  
ATOM   1554  CA  GLY A  96      22.407 -26.509  -7.608  1.00 12.170          C  
ATOM   1555  C   GLY A  96      23.158 -26.151  -6.311  1.00 11.660          C  
ATOM   1556  O   GLY A  96      22.613 -25.519  -5.406  1.00 11.730          O  
ATOM   1557  H   GLY A  96      21.844 -24.676  -8.551  1.00 14.530          H  
ATOM   1558 1HA  GLY A  96      21.873 -27.448  -7.471  1.00 14.600          H  
ATOM   1559 2HA  GLY A  96      23.130 -26.672  -8.405  1.00 14.600          H  
ATOM   1560  N   ASN A  97      24.393 -26.656  -6.192  1.00 11.340          N  
ATOM   1561  CA  ASN A  97      25.261 -26.445  -5.021  1.00 11.060          C  
ATOM   1562  C   ASN A  97      25.755 -25.010  -4.970  1.00 10.500          C  
ATOM   1563  O   ASN A  97      26.107 -24.448  -6.013  1.00 10.160          O  
ATOM   1564  CB  ASN A  97      26.453 -27.387  -5.033  1.00 15.600          C  
ATOM   1565  CG  ASN A  97      27.250 -27.387  -3.706  1.00 15.600          C  
ATOM   1566  OD1 ASN A  97      28.056 -26.479  -3.391  1.00 15.600          O  
ATOM   1567  ND2 ASN A  97      27.020 -28.415  -2.916  1.00 15.600          N  
ATOM   1568  H   ASN A  97      24.758 -27.188  -6.969  1.00 13.610          H  
ATOM   1569  HA  ASN A  97      24.676 -26.623  -4.115  1.00 13.270          H  
ATOM   1570 1HB  ASN A  97      26.112 -28.401  -5.235  1.00 18.720          H  
ATOM   1571 2HB  ASN A  97      27.131 -27.104  -5.844  1.00 18.720          H  
ATOM   1572 1HD2 ASN A  97      27.497 -28.492  -2.038  1.00 18.720          H  
ATOM   1573 2HD2 ASN A  97      26.373 -29.128  -3.193  1.00 18.720          H  
ATOM   1574  N   ILE A  98      25.897 -24.442  -3.764  1.00 10.580          N  
ATOM   1575  CA  ILE A  98      26.392 -23.067  -3.639  1.00 10.280          C  
ATOM   1576  C   ILE A  98      27.694 -22.826  -4.445  1.00 10.040          C  
ATOM   1577  O   ILE A  98      27.877 -21.760  -5.047  1.00  9.770          O  
ATOM   1578  CB  ILE A  98      26.602 -22.669  -2.149  1.00 14.510          C  
ATOM   1579  CG1 ILE A  98      26.821 -21.147  -2.089  1.00 14.510          C  
ATOM   1580  CG2 ILE A  98      27.744 -23.426  -1.499  1.00 14.510          C  
ATOM   1581  CD1 ILE A  98      26.842 -20.477  -0.733  1.00 14.510          C  
ATOM   1582  H   ILE A  98      25.610 -24.955  -2.941  1.00 12.700          H  
ATOM   1583  HA  ILE A  98      25.623 -22.410  -4.008  1.00 12.340          H  
ATOM   1584  HB  ILE A  98      25.687 -22.889  -1.604  1.00 17.410          H  
ATOM   1585 1HG1 ILE A  98      27.749 -20.925  -2.585  1.00 17.410          H  
ATOM   1586 2HG1 ILE A  98      26.015 -20.701  -2.640  1.00 17.410          H  
ATOM   1587 1HG2 ILE A  98      27.813 -23.124  -0.465  1.00 17.410          H  
ATOM   1588 2HG2 ILE A  98      27.553 -24.494  -1.542  1.00 17.410          H  
ATOM   1589 3HG2 ILE A  98      28.684 -23.208  -1.992  1.00 17.410          H  
ATOM   1590 1HD1 ILE A  98      26.989 -19.403  -0.866  1.00 17.410          H  
ATOM   1591 2HD1 ILE A  98      25.906 -20.644  -0.245  1.00 17.410          H  
ATOM   1592 3HD1 ILE A  98      27.652 -20.868  -0.130  1.00 17.410          H  
ATOM   1593  N   GLY A  99      28.573 -23.839  -4.531  1.00 10.320          N  
ATOM   1594  CA  GLY A  99      29.853 -23.719  -5.226  1.00 10.410          C  
ATOM   1595  C   GLY A  99      29.748 -23.289  -6.696  1.00  9.950          C  
ATOM   1596  O   GLY A  99      30.669 -22.655  -7.222  1.00  9.980          O  
ATOM   1597  H   GLY A  99      28.379 -24.726  -4.057  1.00 12.380          H  
ATOM   1598 1HA  GLY A  99      30.482 -23.014  -4.684  1.00 12.490          H  
ATOM   1599 2HA  GLY A  99      30.360 -24.684  -5.174  1.00 12.490          H  
ATOM   1600  N   VAL A 100      28.651 -23.647  -7.366  1.00  9.740          N  
ATOM   1601  CA  VAL A 100      28.428 -23.307  -8.767  1.00  9.560          C  
ATOM   1602  C   VAL A 100      27.394 -22.183  -8.869  1.00  8.920          C  
ATOM   1603  O   VAL A 100      27.530 -21.251  -9.668  1.00  8.800          O  
ATOM   1604  CB  VAL A 100      28.022 -24.564  -9.601  1.00 13.460          C  
ATOM   1605  CG1 VAL A 100      26.575 -25.064  -9.307  1.00 13.460          C  
ATOM   1606  CG2 VAL A 100      28.153 -24.240 -11.063  1.00 13.460          C  
ATOM   1607  H   VAL A 100      27.926 -24.159  -6.864  1.00 11.690          H  
ATOM   1608  HA  VAL A 100      29.367 -22.940  -9.182  1.00 11.470          H  
ATOM   1609  HB  VAL A 100      28.700 -25.379  -9.338  1.00 16.150          H  
ATOM   1610 1HG1 VAL A 100      26.385 -25.951  -9.909  1.00 16.150          H  
ATOM   1611 2HG1 VAL A 100      26.481 -25.321  -8.262  1.00 16.150          H  
ATOM   1612 3HG1 VAL A 100      25.833 -24.306  -9.569  1.00 16.150          H  
ATOM   1613 1HG2 VAL A 100      27.908 -25.119 -11.656  1.00 16.150          H  
ATOM   1614 2HG2 VAL A 100      27.468 -23.444 -11.303  1.00 16.150          H  
ATOM   1615 3HG2 VAL A 100      29.173 -23.925 -11.284  1.00 16.150          H  
ATOM   1616  N   LEU A 101      26.370 -22.273  -8.026  1.00  8.700          N  
ATOM   1617  CA  LEU A 101      25.214 -21.398  -7.972  1.00  8.380          C  
ATOM   1618  C   LEU A 101      25.556 -19.926  -7.936  1.00  8.150          C  
ATOM   1619  O   LEU A 101      25.066 -19.120  -8.739  1.00  7.900          O  
ATOM   1620  CB  LEU A 101      24.525 -21.777  -6.645  1.00 11.860          C  
ATOM   1621  CG  LEU A 101      23.200 -21.168  -6.117  1.00 11.860          C  
ATOM   1622  CD1 LEU A 101      22.585 -22.187  -5.201  1.00 11.860          C  
ATOM   1623  CD2 LEU A 101      23.419 -19.933  -5.370  1.00 11.860          C  
ATOM   1624  H   LEU A 101      26.366 -23.047  -7.360  1.00 10.440          H  
ATOM   1625  HA  LEU A 101      24.600 -21.615  -8.841  1.00 10.060          H  
ATOM   1626 1HB  LEU A 101      24.359 -22.851  -6.678  1.00 14.230          H  
ATOM   1627 2HB  LEU A 101      25.244 -21.584  -5.901  1.00 14.230          H  
ATOM   1628  HG  LEU A 101      22.553 -20.966  -6.878  1.00 14.230          H  
ATOM   1629 1HD1 LEU A 101      21.643 -21.804  -4.813  1.00 14.230          H  
ATOM   1630 2HD1 LEU A 101      22.392 -23.102  -5.759  1.00 14.230          H  
ATOM   1631 3HD1 LEU A 101      23.253 -22.406  -4.377  1.00 14.230          H  
ATOM   1632 1HD2 LEU A 101      22.467 -19.588  -4.993  1.00 14.230          H  
ATOM   1633 2HD2 LEU A 101      24.082 -20.137  -4.539  1.00 14.230          H  
ATOM   1634 3HD2 LEU A 101      23.838 -19.173  -6.008  1.00 14.230          H  
ATOM   1635  N   ILE A 102      26.447 -19.575  -7.023  1.00  8.480          N  
ATOM   1636  CA  ILE A 102      26.778 -18.188  -6.790  1.00  8.610          C  
ATOM   1637  C   ILE A 102      27.476 -17.523  -7.984  1.00  8.810          C  
ATOM   1638  O   ILE A 102      27.097 -16.422  -8.407  1.00  9.030          O  
ATOM   1639  CB  ILE A 102      27.677 -18.151  -5.546  1.00 12.000          C  
ATOM   1640  CG1 ILE A 102      26.937 -18.674  -4.308  1.00 12.000          C  
ATOM   1641  CG2 ILE A 102      28.187 -16.869  -5.322  1.00 12.000          C  
ATOM   1642  CD1 ILE A 102      25.735 -17.933  -3.847  1.00 12.000          C  
ATOM   1643  H   ILE A 102      26.858 -20.304  -6.430  1.00 10.180          H  
ATOM   1644  HA  ILE A 102      25.857 -17.642  -6.611  1.00 10.330          H  
ATOM   1645  HB  ILE A 102      28.513 -18.828  -5.711  1.00 14.400          H  
ATOM   1646 1HG1 ILE A 102      26.625 -19.675  -4.531  1.00 14.400          H  
ATOM   1647 2HG1 ILE A 102      27.636 -18.698  -3.483  1.00 14.400          H  
ATOM   1648 1HG2 ILE A 102      28.837 -16.901  -4.472  1.00 14.400          H  
ATOM   1649 2HG2 ILE A 102      28.717 -16.590  -6.163  1.00 14.400          H  
ATOM   1650 3HG2 ILE A 102      27.400 -16.185  -5.155  1.00 14.400          H  
ATOM   1651 1HD1 ILE A 102      25.309 -18.423  -2.978  1.00 14.400          H  
ATOM   1652 2HD1 ILE A 102      25.979 -16.964  -3.588  1.00 14.400          H  
ATOM   1653 3HD1 ILE A 102      25.013 -17.900  -4.609  1.00 14.400          H  
ATOM   1654  N   GLY A 103      28.507 -18.194  -8.497  1.00  8.950          N  
ATOM   1655  CA  GLY A 103      29.303 -17.723  -9.618  1.00  9.430          C  
ATOM   1656  C   GLY A 103      28.484 -17.597 -10.892  1.00  9.450          C  
ATOM   1657  O   GLY A 103      28.502 -16.546 -11.551  1.00  9.510          O  
ATOM   1658  H   GLY A 103      28.741 -19.084  -8.078  1.00 10.740          H  
ATOM   1659 1HA  GLY A 103      29.742 -16.756  -9.369  1.00 11.320          H  
ATOM   1660 2HA  GLY A 103      30.128 -18.415  -9.784  1.00 11.320          H  
ATOM   1661  N   GLU A 104      27.756 -18.668 -11.240  1.00  9.590          N  
ATOM   1662  CA  GLU A 104      26.987 -18.677 -12.474  1.00  9.880          C  
ATOM   1663  C   GLU A 104      25.906 -17.607 -12.464  1.00  9.530          C  
ATOM   1664  O   GLU A 104      25.693 -16.946 -13.483  1.00  9.710          O  
ATOM   1665  CB  GLU A 104      26.379 -20.072 -12.692  1.00 13.720          C  
ATOM   1666  CG  GLU A 104      27.418 -21.169 -13.041  1.00 13.720          C  
ATOM   1667  CD  GLU A 104      28.101 -21.036 -14.390  1.00 13.720          C  
ATOM   1668  OE1 GLU A 104      27.472 -21.270 -15.391  1.00 13.720          O  
ATOM   1669  OE2 GLU A 104      29.258 -20.686 -14.412  1.00 13.720          O  
ATOM   1670  H   GLU A 104      27.760 -19.509 -10.652  1.00 11.510          H  
ATOM   1671  HA  GLU A 104      27.664 -18.469 -13.302  1.00 11.860          H  
ATOM   1672 1HB  GLU A 104      25.885 -20.388 -11.766  1.00 16.460          H  
ATOM   1673 2HB  GLU A 104      25.617 -20.044 -13.456  1.00 16.460          H  
ATOM   1674 1HG  GLU A 104      28.179 -21.190 -12.261  1.00 16.460          H  
ATOM   1675 2HG  GLU A 104      26.897 -22.116 -13.024  1.00 16.460          H  
ATOM   1676  N   TYR A 105      25.246 -17.379 -11.324  1.00  9.190          N  
ATOM   1677  CA  TYR A 105      24.228 -16.349 -11.308  1.00  9.110          C  
ATOM   1678  C   TYR A 105      24.804 -14.981 -11.631  1.00  8.710          C  
ATOM   1679  O   TYR A 105      24.227 -14.233 -12.416  1.00  8.680          O  
ATOM   1680  CB  TYR A 105      23.473 -16.267 -10.021  1.00 12.790          C  
ATOM   1681  CG  TYR A 105      22.438 -15.129 -10.100  1.00 12.790          C  
ATOM   1682  CD1 TYR A 105      21.292 -15.323 -10.837  1.00 12.790          C  
ATOM   1683  CD2 TYR A 105      22.645 -13.910  -9.468  1.00 12.790          C  
ATOM   1684  CE1 TYR A 105      20.358 -14.334 -10.942  1.00 12.790          C  
ATOM   1685  CE2 TYR A 105      21.709 -12.918  -9.574  1.00 12.790          C  
ATOM   1686  CZ  TYR A 105      20.565 -13.125 -10.306  1.00 12.790          C  
ATOM   1687  OH  TYR A 105      19.614 -12.140 -10.415  1.00 12.790          O  
ATOM   1688  H   TYR A 105      25.414 -17.951 -10.490  1.00 11.030          H  
ATOM   1689  HA  TYR A 105      23.507 -16.603 -12.079  1.00 10.930          H  
ATOM   1690 1HB  TYR A 105      22.963 -17.211  -9.808  1.00 15.340          H  
ATOM   1691 2HB  TYR A 105      24.185 -16.072  -9.231  1.00 15.340          H  
ATOM   1692  HD1 TYR A 105      21.135 -16.263 -11.342  1.00 15.340          H  
ATOM   1693  HD2 TYR A 105      23.547 -13.745  -8.889  1.00 15.340          H  
ATOM   1694  HE1 TYR A 105      19.455 -14.500 -11.527  1.00 15.340          H  
ATOM   1695  HE2 TYR A 105      21.869 -11.974  -9.079  1.00 15.340          H  
ATOM   1696  HH  TYR A 105      19.928 -11.339  -9.984  1.00 15.340          H  
ATOM   1697  N   ILE A 106      25.901 -14.595 -10.998  1.00  8.590          N  
ATOM   1698  CA  ILE A 106      26.423 -13.273 -11.308  1.00  8.490          C  
ATOM   1699  C   ILE A 106      26.819 -13.159 -12.790  1.00  8.490          C  
ATOM   1700  O   ILE A 106      26.582 -12.118 -13.413  1.00  8.720          O  
ATOM   1701  CB  ILE A 106      27.540 -12.862 -10.353  1.00 11.930          C  
ATOM   1702  CG1 ILE A 106      26.958 -12.740  -8.851  1.00 11.930          C  
ATOM   1703  CG2 ILE A 106      28.195 -11.559 -10.816  1.00 11.930          C  
ATOM   1704  CD1 ILE A 106      25.805 -11.718  -8.611  1.00 11.930          C  
ATOM   1705  H   ILE A 106      26.358 -15.217 -10.311  1.00 10.310          H  
ATOM   1706  HA  ILE A 106      25.611 -12.562 -11.173  1.00 10.190          H  
ATOM   1707  HB  ILE A 106      28.284 -13.659 -10.340  1.00 14.310          H  
ATOM   1708 1HG1 ILE A 106      26.601 -13.724  -8.540  1.00 14.310          H  
ATOM   1709 2HG1 ILE A 106      27.769 -12.448  -8.199  1.00 14.310          H  
ATOM   1710 1HG2 ILE A 106      29.000 -11.305 -10.134  1.00 14.310          H  
ATOM   1711 2HG2 ILE A 106      28.605 -11.663 -11.816  1.00 14.310          H  
ATOM   1712 3HG2 ILE A 106      27.457 -10.773 -10.826  1.00 14.310          H  
ATOM   1713 1HD1 ILE A 106      25.528 -11.743  -7.560  1.00 14.310          H  
ATOM   1714 2HD1 ILE A 106      26.114 -10.723  -8.861  1.00 14.310          H  
ATOM   1715 3HD1 ILE A 106      24.940 -11.967  -9.198  1.00 14.310          H  
ATOM   1716  N   VAL A 107      27.442 -14.205 -13.357  1.00  8.450          N  
ATOM   1717  CA  VAL A 107      27.814 -14.124 -14.768  1.00  8.710          C  
ATOM   1718  C   VAL A 107      26.563 -13.949 -15.648  1.00  8.450          C  
ATOM   1719  O   VAL A 107      26.583 -13.135 -16.588  1.00  8.530          O  
ATOM   1720  CB  VAL A 107      28.585 -15.393 -15.232  1.00 12.090          C  
ATOM   1721  CG1 VAL A 107      28.798 -15.383 -16.772  1.00 12.090          C  
ATOM   1722  CG2 VAL A 107      29.927 -15.455 -14.548  1.00 12.090          C  
ATOM   1723  H   VAL A 107      27.656 -15.039 -12.796  1.00 10.140          H  
ATOM   1724  HA  VAL A 107      28.461 -13.262 -14.901  1.00 10.450          H  
ATOM   1725  HB  VAL A 107      27.997 -16.280 -14.969  1.00 14.510          H  
ATOM   1726 1HG1 VAL A 107      29.337 -16.285 -17.064  1.00 14.510          H  
ATOM   1727 2HG1 VAL A 107      27.843 -15.359 -17.293  1.00 14.510          H  
ATOM   1728 3HG1 VAL A 107      29.386 -14.504 -17.053  1.00 14.510          H  
ATOM   1729 1HG2 VAL A 107      30.458 -16.356 -14.859  1.00 14.510          H  
ATOM   1730 2HG2 VAL A 107      30.503 -14.596 -14.821  1.00 14.510          H  
ATOM   1731 3HG2 VAL A 107      29.779 -15.474 -13.481  1.00 14.510          H  
ATOM   1732  N   VAL A 108      25.483 -14.703 -15.373  1.00  8.340          N  
ATOM   1733  CA  VAL A 108      24.295 -14.549 -16.203  1.00  8.320          C  
ATOM   1734  C   VAL A 108      23.631 -13.213 -15.948  1.00  8.100          C  
ATOM   1735  O   VAL A 108      23.077 -12.631 -16.875  1.00  8.390          O  
ATOM   1736  CB  VAL A 108      23.237 -15.648 -15.997  1.00 11.660          C  
ATOM   1737  CG1 VAL A 108      22.422 -15.458 -14.744  1.00 11.660          C  
ATOM   1738  CG2 VAL A 108      22.355 -15.717 -17.232  1.00 11.660          C  
ATOM   1739  H   VAL A 108      25.521 -15.394 -14.615  1.00 10.010          H  
ATOM   1740  HA  VAL A 108      24.610 -14.599 -17.240  1.00  9.980          H  
ATOM   1741  HB  VAL A 108      23.735 -16.538 -15.864  1.00 13.990          H  
ATOM   1742 1HG1 VAL A 108      21.767 -16.250 -14.640  1.00 13.990          H  
ATOM   1743 2HG1 VAL A 108      23.059 -15.451 -13.936  1.00 13.990          H  
ATOM   1744 3HG1 VAL A 108      21.842 -14.543 -14.770  1.00 13.990          H  
ATOM   1745 1HG2 VAL A 108      21.640 -16.523 -17.124  1.00 13.990          H  
ATOM   1746 2HG2 VAL A 108      21.816 -14.783 -17.372  1.00 13.990          H  
ATOM   1747 3HG2 VAL A 108      22.976 -15.906 -18.107  1.00 13.990          H  
ATOM   1748  N   ALA A 109      23.662 -12.709 -14.712  1.00  7.810          N  
ATOM   1749  CA  ALA A 109      23.036 -11.436 -14.443  1.00  7.930          C  
ATOM   1750  C   ALA A 109      23.665 -10.381 -15.342  1.00  7.890          C  
ATOM   1751  O   ALA A 109      22.956  -9.570 -15.946  1.00  7.900          O  
ATOM   1752  CB  ALA A 109      23.182 -11.081 -12.971  1.00 11.050          C  
ATOM   1753  H   ALA A 109      24.078 -13.245 -13.948  1.00  9.370          H  
ATOM   1754  HA  ALA A 109      21.977 -11.513 -14.687  1.00  9.520          H  
ATOM   1755 1HB  ALA A 109      22.692 -10.140 -12.780  1.00 13.260          H  
ATOM   1756 2HB  ALA A 109      22.723 -11.861 -12.365  1.00 13.260          H  
ATOM   1757 3HB  ALA A 109      24.239 -11.005 -12.718  1.00 13.260          H  
ATOM   1758  N   ALA A 110      24.995 -10.440 -15.498  1.00  8.050          N  
ATOM   1759  CA  ALA A 110      25.677  -9.531 -16.406  1.00  8.350          C  
ATOM   1760  C   ALA A 110      25.254  -9.759 -17.851  1.00  8.330          C  
ATOM   1761  O   ALA A 110      24.973  -8.786 -18.565  1.00  8.450          O  
ATOM   1762  CB  ALA A 110      27.159  -9.709 -16.261  1.00 11.570          C  
ATOM   1763  H   ALA A 110      25.534 -11.098 -14.921  1.00  9.660          H  
ATOM   1764  HA  ALA A 110      25.402  -8.515 -16.152  1.00 10.020          H  
ATOM   1765 1HB  ALA A 110      27.656  -9.030 -16.921  1.00 13.880          H  
ATOM   1766 2HB  ALA A 110      27.441  -9.508 -15.232  1.00 13.880          H  
ATOM   1767 3HB  ALA A 110      27.429 -10.726 -16.519  1.00 13.880          H  
ATOM   1768  N   THR A 111      25.123 -11.033 -18.263  1.00  8.340          N  
ATOM   1769  CA  THR A 111      24.717 -11.376 -19.629  1.00  8.600          C  
ATOM   1770  C   THR A 111      23.361 -10.775 -19.921  1.00  8.330          C  
ATOM   1771  O   THR A 111      23.149 -10.180 -20.974  1.00  8.510          O  
ATOM   1772  CB  THR A 111      24.649 -12.915 -19.844  1.00 11.940          C  
ATOM   1773  OG1 THR A 111      25.954 -13.489 -19.661  1.00 11.940          O  
ATOM   1774  CG2 THR A 111      24.128 -13.266 -21.261  1.00 11.940          C  
ATOM   1775  H   THR A 111      25.392 -11.781 -17.618  1.00 10.010          H  
ATOM   1776  HA  THR A 111      25.440 -10.956 -20.326  1.00 10.320          H  
ATOM   1777  HB  THR A 111      23.970 -13.344 -19.122  1.00 14.320          H  
ATOM   1778  HG1 THR A 111      26.263 -13.301 -18.758  1.00 14.320          H  
ATOM   1779 1HG2 THR A 111      24.085 -14.351 -21.375  1.00 14.320          H  
ATOM   1780 2HG2 THR A 111      23.127 -12.855 -21.410  1.00 14.320          H  
ATOM   1781 3HG2 THR A 111      24.801 -12.850 -22.008  1.00 14.320          H  
ATOM   1782  N   TYR A 112      22.435 -10.934 -18.986  1.00  8.070          N  
ATOM   1783  CA  TYR A 112      21.079 -10.430 -19.091  1.00  8.110          C  
ATOM   1784  C   TYR A 112      21.073  -8.926 -19.322  1.00  8.090          C  
ATOM   1785  O   TYR A 112      20.486  -8.444 -20.300  1.00  8.310          O  
ATOM   1786  CB  TYR A 112      20.315 -10.839 -17.826  1.00 11.340          C  
ATOM   1787  CG  TYR A 112      18.924 -10.317 -17.678  1.00 11.340          C  
ATOM   1788  CD1 TYR A 112      17.904 -10.848 -18.439  1.00 11.340          C  
ATOM   1789  CD2 TYR A 112      18.654  -9.339 -16.731  1.00 11.340          C  
ATOM   1790  CE1 TYR A 112      16.619 -10.395 -18.278  1.00 11.340          C  
ATOM   1791  CE2 TYR A 112      17.361  -8.887 -16.563  1.00 11.340          C  
ATOM   1792  CZ  TYR A 112      16.338  -9.413 -17.341  1.00 11.340          C  
ATOM   1793  OH  TYR A 112      15.028  -8.976 -17.215  1.00 11.340          O  
ATOM   1794  H   TYR A 112      22.693 -11.459 -18.154  1.00  9.680          H  
ATOM   1795  HA  TYR A 112      20.603 -10.899 -19.950  1.00  9.730          H  
ATOM   1796 1HB  TYR A 112      20.270 -11.931 -17.783  1.00 13.610          H  
ATOM   1797 2HB  TYR A 112      20.878 -10.521 -16.958  1.00 13.610          H  
ATOM   1798  HD1 TYR A 112      18.117 -11.627 -19.175  1.00 13.610          H  
ATOM   1799  HD2 TYR A 112      19.460  -8.930 -16.120  1.00 13.610          H  
ATOM   1800  HE1 TYR A 112      15.820 -10.812 -18.889  1.00 13.610          H  
ATOM   1801  HE2 TYR A 112      17.150  -8.122 -15.823  1.00 13.610          H  
ATOM   1802  HH  TYR A 112      14.968  -8.183 -16.624  1.00 13.610          H  
ATOM   1803  N   ILE A 113      21.799  -8.174 -18.490  1.00  8.060          N  
ATOM   1804  CA  ILE A 113      21.818  -6.724 -18.644  1.00  8.370          C  
ATOM   1805  C   ILE A 113      22.357  -6.280 -19.994  1.00  8.560          C  
ATOM   1806  O   ILE A 113      21.805  -5.374 -20.615  1.00  8.840          O  
ATOM   1807  CB  ILE A 113      22.677  -6.039 -17.555  1.00 11.590          C  
ATOM   1808  CG1 ILE A 113      22.076  -6.248 -16.127  1.00 11.590          C  
ATOM   1809  CG2 ILE A 113      22.905  -4.543 -17.874  1.00 11.590          C  
ATOM   1810  CD1 ILE A 113      20.687  -5.773 -15.877  1.00 11.590          C  
ATOM   1811  H   ILE A 113      22.299  -8.628 -17.713  1.00  9.670          H  
ATOM   1812  HA  ILE A 113      20.802  -6.363 -18.578  1.00 10.040          H  
ATOM   1813  HB  ILE A 113      23.654  -6.534 -17.539  1.00 13.910          H  
ATOM   1814 1HG1 ILE A 113      22.114  -7.297 -15.887  1.00 13.910          H  
ATOM   1815 2HG1 ILE A 113      22.702  -5.697 -15.438  1.00 13.910          H  
ATOM   1816 1HG2 ILE A 113      23.531  -4.117 -17.130  1.00 13.910          H  
ATOM   1817 2HG2 ILE A 113      23.388  -4.412 -18.835  1.00 13.910          H  
ATOM   1818 3HG2 ILE A 113      21.975  -4.030 -17.886  1.00 13.910          H  
ATOM   1819 1HD1 ILE A 113      20.420  -5.958 -14.843  1.00 13.910          H  
ATOM   1820 2HD1 ILE A 113      20.631  -4.716 -16.066  1.00 13.910          H  
ATOM   1821 3HD1 ILE A 113      20.000  -6.293 -16.498  1.00 13.910          H  
ATOM   1822  N   ILE A 114      23.453  -6.887 -20.437  1.00  8.600          N  
ATOM   1823  CA  ILE A 114      24.045  -6.502 -21.709  1.00  9.040          C  
ATOM   1824  C   ILE A 114      23.232  -6.941 -22.934  1.00  9.050          C  
ATOM   1825  O   ILE A 114      23.131  -6.181 -23.901  1.00  9.390          O  
ATOM   1826  CB  ILE A 114      25.510  -6.994 -21.798  1.00 12.480          C  
ATOM   1827  CG1 ILE A 114      26.398  -6.316 -20.652  1.00 12.480          C  
ATOM   1828  CG2 ILE A 114      26.109  -6.737 -23.200  1.00 12.480          C  
ATOM   1829  CD1 ILE A 114      26.466  -4.783 -20.641  1.00 12.480          C  
ATOM   1830  H   ILE A 114      23.887  -7.619 -19.863  1.00 10.320          H  
ATOM   1831  HA  ILE A 114      24.061  -5.419 -21.746  1.00 10.850          H  
ATOM   1832  HB  ILE A 114      25.521  -8.072 -21.601  1.00 14.980          H  
ATOM   1833 1HG1 ILE A 114      26.019  -6.648 -19.684  1.00 14.980          H  
ATOM   1834 2HG1 ILE A 114      27.412  -6.665 -20.765  1.00 14.980          H  
ATOM   1835 1HG2 ILE A 114      27.129  -7.115 -23.231  1.00 14.980          H  
ATOM   1836 2HG2 ILE A 114      25.522  -7.250 -23.961  1.00 14.980          H  
ATOM   1837 3HG2 ILE A 114      26.110  -5.671 -23.415  1.00 14.980          H  
ATOM   1838 1HD1 ILE A 114      27.112  -4.462 -19.832  1.00 14.980          H  
ATOM   1839 2HD1 ILE A 114      26.876  -4.418 -21.581  1.00 14.980          H  
ATOM   1840 3HD1 ILE A 114      25.483  -4.355 -20.487  1.00 14.980          H  
ATOM   1841  N   MET A 115      22.744  -8.185 -22.951  1.00  8.870          N  
ATOM   1842  CA  MET A 115      21.997  -8.711 -24.090  1.00  9.120          C  
ATOM   1843  C   MET A 115      20.571  -8.187 -24.232  1.00  9.100          C  
ATOM   1844  O   MET A 115      20.134  -7.833 -25.339  1.00  9.430          O  
ATOM   1845  CB  MET A 115      21.953 -10.232 -23.998  1.00 12.670          C  
ATOM   1846  CG  MET A 115      23.258 -10.925 -24.243  1.00 12.670          C  
ATOM   1847  SD  MET A 115      23.927 -10.618 -25.904  1.00 12.670          S  
ATOM   1848  CE  MET A 115      22.757 -11.523 -26.949  1.00 12.670          C  
ATOM   1849  H   MET A 115      22.878  -8.789 -22.138  1.00 10.640          H  
ATOM   1850  HA  MET A 115      22.533  -8.425 -24.993  1.00 10.940          H  
ATOM   1851 1HB  MET A 115      21.614 -10.521 -22.998  1.00 15.200          H  
ATOM   1852 2HB  MET A 115      21.238 -10.619 -24.682  1.00 15.200          H  
ATOM   1853 1HG  MET A 115      23.984 -10.589 -23.503  1.00 15.200          H  
ATOM   1854 2HG  MET A 115      23.108 -11.997 -24.117  1.00 15.200          H  
ATOM   1855 1HE  MET A 115      23.058 -11.433 -27.990  1.00 15.200          H  
ATOM   1856 2HE  MET A 115      22.740 -12.576 -26.662  1.00 15.200          H  
ATOM   1857 3HE  MET A 115      21.771 -11.106 -26.833  1.00 15.200          H  
ATOM   1858  N   GLY A 116      19.849  -8.050 -23.117  1.00  8.880          N  
ATOM   1859  CA  GLY A 116      18.450  -7.643 -23.156  1.00  9.100          C  
ATOM   1860  C   GLY A 116      18.316  -6.159 -23.434  1.00  8.920          C  
ATOM   1861  O   GLY A 116      17.227  -5.631 -23.646  1.00  9.150          O  
ATOM   1862  H   GLY A 116      20.237  -8.302 -22.202  1.00 10.660          H  
ATOM   1863 1HA  GLY A 116      17.925  -8.218 -23.910  1.00 10.920          H  
ATOM   1864 2HA  GLY A 116      17.988  -7.880 -22.196  1.00 10.920          H  
ATOM   1865  N   ALA A 117      19.441  -5.469 -23.420  1.00  8.710          N  
ATOM   1866  CA  ALA A 117      19.511  -4.039 -23.608  1.00  8.860          C  
ATOM   1867  C   ALA A 117      18.957  -3.629 -24.954  1.00  9.090          C  
ATOM   1868  O   ALA A 117      18.438  -2.526 -25.100  1.00  9.570          O  
ATOM   1869  CB  ALA A 117      20.939  -3.566 -23.478  1.00 12.340          C  
ATOM   1870  H   ALA A 117      20.298  -5.985 -23.268  1.00 10.450          H  
ATOM   1871  HA  ALA A 117      18.907  -3.565 -22.834  1.00 10.630          H  
ATOM   1872 1HB  ALA A 117      20.976  -2.486 -23.594  1.00 14.810          H  
ATOM   1873 2HB  ALA A 117      21.322  -3.841 -22.498  1.00 14.810          H  
ATOM   1874 3HB  ALA A 117      21.549  -4.039 -24.250  1.00 14.810          H  
ATOM   1875  N   ASN A 118      19.086  -4.498 -25.961  1.00  9.010          N  
ATOM   1876  CA  ASN A 118      18.629  -4.135 -27.290  1.00  9.470          C  
ATOM   1877  C   ASN A 118      17.212  -4.612 -27.575  1.00  9.530          C  
ATOM   1878  O   ASN A 118      16.685  -4.423 -28.679  1.00 10.000          O  
ATOM   1879  CB  ASN A 118      19.594  -4.687 -28.310  1.00 13.070          C  
ATOM   1880  CG  ASN A 118      20.929  -4.007 -28.243  1.00 13.070          C  
ATOM   1881  OD1 ASN A 118      21.026  -2.790 -28.038  1.00 13.070          O  
ATOM   1882  ND2 ASN A 118      21.973  -4.775 -28.405  1.00 13.070          N  
ATOM   1883  H   ASN A 118      19.514  -5.421 -25.809  1.00 10.810          H  
ATOM   1884  HA  ASN A 118      18.621  -3.047 -27.367  1.00 11.360          H  
ATOM   1885 1HB  ASN A 118      19.732  -5.757 -28.133  1.00 15.690          H  
ATOM   1886 2HB  ASN A 118      19.181  -4.569 -29.311  1.00 15.690          H  
ATOM   1887 1HD2 ASN A 118      22.893  -4.384 -28.365  1.00 15.690          H  
ATOM   1888 2HD2 ASN A 118      21.853  -5.756 -28.554  1.00 15.690          H  
ATOM   1889  N   LEU A 119      16.552  -5.208 -26.591  1.00  9.280          N  
ATOM   1890  CA  LEU A 119      15.211  -5.705 -26.817  1.00  9.580          C  
ATOM   1891  C   LEU A 119      14.189  -4.627 -26.621  1.00  9.270          C  
ATOM   1892  O   LEU A 119      13.507  -4.612 -25.604  1.00  9.410          O  
ATOM   1893  CB  LEU A 119      14.881  -6.891 -25.900  1.00 13.290          C  
ATOM   1894  CG  LEU A 119      15.730  -8.181 -26.065  1.00 13.290          C  
ATOM   1895  CD1 LEU A 119      15.321  -9.171 -24.986  1.00 13.290          C  
ATOM   1896  CD2 LEU A 119      15.504  -8.802 -27.449  1.00 13.290          C  
ATOM   1897  H   LEU A 119      16.965  -5.305 -25.660  1.00 11.140          H  
ATOM   1898  HA  LEU A 119      15.132  -6.027 -27.851  1.00 11.500          H  
ATOM   1899 1HB  LEU A 119      15.000  -6.555 -24.868  1.00 15.950          H  
ATOM   1900 2HB  LEU A 119      13.836  -7.158 -26.053  1.00 15.950          H  
ATOM   1901  HG  LEU A 119      16.782  -7.944 -25.944  1.00 15.950          H  
ATOM   1902 1HD1 LEU A 119      15.912 -10.082 -25.075  1.00 15.950          H  
ATOM   1903 2HD1 LEU A 119      15.488  -8.726 -24.004  1.00 15.950          H  
ATOM   1904 3HD1 LEU A 119      14.265  -9.413 -25.097  1.00 15.950          H  
ATOM   1905 1HD2 LEU A 119      16.090  -9.712 -27.538  1.00 15.950          H  
ATOM   1906 2HD2 LEU A 119      14.447  -9.046 -27.570  1.00 15.950          H  
ATOM   1907 3HD2 LEU A 119      15.806  -8.112 -28.228  1.00 15.950          H  
ATOM   1908  N   ILE A 120      14.108  -3.734 -27.599  1.00  9.090          N  
ATOM   1909  CA  ILE A 120      13.193  -2.600 -27.585  1.00  9.060          C  
ATOM   1910  C   ILE A 120      11.853  -3.104 -28.145  1.00  8.740          C  
ATOM   1911  O   ILE A 120      11.747  -3.298 -29.355  1.00  8.610          O  
ATOM   1912  CB  ILE A 120      13.771  -1.449 -28.441  1.00 12.700          C  
ATOM   1913  CG1 ILE A 120      15.148  -1.014 -27.827  1.00 12.700          C  
ATOM   1914  CG2 ILE A 120      12.798  -0.282 -28.525  1.00 12.700          C  
ATOM   1915  CD1 ILE A 120      15.950  -0.027 -28.650  1.00 12.700          C  
ATOM   1916  H   ILE A 120      14.774  -3.878 -28.368  1.00 10.910          H  
ATOM   1917  HA  ILE A 120      13.103  -2.219 -26.580  1.00 10.870          H  
ATOM   1918  HB  ILE A 120      13.963  -1.825 -29.447  1.00 15.240          H  
ATOM   1919 1HG1 ILE A 120      14.968  -0.578 -26.847  1.00 15.240          H  
ATOM   1920 2HG1 ILE A 120      15.763  -1.904 -27.695  1.00 15.240          H  
ATOM   1921 1HG2 ILE A 120      13.207   0.505 -29.143  1.00 15.240          H  
ATOM   1922 2HG2 ILE A 120      11.849  -0.613 -28.959  1.00 15.240          H  
ATOM   1923 3HG2 ILE A 120      12.628   0.094 -27.539  1.00 15.240          H  
ATOM   1924 1HD1 ILE A 120      16.887   0.187 -28.131  1.00 15.240          H  
ATOM   1925 2HD1 ILE A 120      16.170  -0.461 -29.626  1.00 15.240          H  
ATOM   1926 3HD1 ILE A 120      15.403   0.902 -28.782  1.00 15.240          H  
ATOM   1927  N   PRO A 121      10.826  -3.358 -27.300  1.00  8.850          N  
ATOM   1928  CA  PRO A 121       9.567  -3.989 -27.661  1.00  8.800          C  
ATOM   1929  C   PRO A 121       8.700  -3.237 -28.642  1.00  8.760          C  
ATOM   1930  O   PRO A 121       8.654  -1.998 -28.653  1.00  9.030          O  
ATOM   1931  CB  PRO A 121       8.823  -4.080 -26.327  1.00 13.200          C  
ATOM   1932  CG  PRO A 121       9.873  -3.944 -25.284  1.00 13.200          C  
ATOM   1933  CD  PRO A 121      10.872  -2.997 -25.863  1.00 13.200          C  
ATOM   1934  HA  PRO A 121       9.782  -5.000 -28.047  1.00 10.560          H  
ATOM   1935 1HB  PRO A 121       8.060  -3.297 -26.285  1.00 15.840          H  
ATOM   1936 2HB  PRO A 121       8.288  -5.040 -26.267  1.00 15.840          H  
ATOM   1937 1HG  PRO A 121       9.449  -3.576 -24.378  1.00 15.840          H  
ATOM   1938 2HG  PRO A 121      10.320  -4.924 -25.054  1.00 15.840          H  
ATOM   1939 1HD  PRO A 121      10.558  -1.980 -25.722  1.00 15.840          H  
ATOM   1940 2HD  PRO A 121      11.779  -3.197 -25.359  1.00 15.840          H  
ATOM   1941  N   VAL A 122       7.965  -4.017 -29.417  1.00  8.700          N  
ATOM   1942  CA  VAL A 122       6.921  -3.534 -30.293  1.00  8.960          C  
ATOM   1943  C   VAL A 122       5.742  -4.467 -30.123  1.00  9.350          C  
ATOM   1944  O   VAL A 122       5.919  -5.685 -30.036  1.00  9.290          O  
ATOM   1945  CB  VAL A 122       7.385  -3.458 -31.765  1.00 12.440          C  
ATOM   1946  CG1 VAL A 122       7.804  -4.818 -32.294  1.00 12.440          C  
ATOM   1947  CG2 VAL A 122       6.251  -2.907 -32.632  1.00 12.440          C  
ATOM   1948  H   VAL A 122       8.103  -5.018 -29.355  1.00 10.440          H  
ATOM   1949  HA  VAL A 122       6.620  -2.537 -29.978  1.00 10.750          H  
ATOM   1950  HB  VAL A 122       8.245  -2.793 -31.817  1.00 14.930          H  
ATOM   1951 1HG1 VAL A 122       8.139  -4.713 -33.325  1.00 14.930          H  
ATOM   1952 2HG1 VAL A 122       8.619  -5.207 -31.688  1.00 14.930          H  
ATOM   1953 3HG1 VAL A 122       6.966  -5.512 -32.266  1.00 14.930          H  
ATOM   1954 1HG2 VAL A 122       6.616  -2.831 -33.649  1.00 14.930          H  
ATOM   1955 2HG2 VAL A 122       5.387  -3.564 -32.620  1.00 14.930          H  
ATOM   1956 3HG2 VAL A 122       5.955  -1.926 -32.266  1.00 14.930          H  
ATOM   1957  N   PHE A 123       4.549  -3.915 -30.143  1.00  9.960          N  
ATOM   1958  CA  PHE A 123       3.356  -4.710 -30.040  1.00 10.550          C  
ATOM   1959  C   PHE A 123       2.528  -4.364 -31.273  1.00 10.980          C  
ATOM   1960  O   PHE A 123       2.539  -3.211 -31.713  1.00 11.180          O  
ATOM   1961  CB  PHE A 123       2.633  -4.312 -28.757  1.00 14.530          C  
ATOM   1962  CG  PHE A 123       3.557  -4.366 -27.531  1.00 14.530          C  
ATOM   1963  CD1 PHE A 123       4.197  -3.185 -27.099  1.00 14.530          C  
ATOM   1964  CD2 PHE A 123       3.826  -5.535 -26.848  1.00 14.530          C  
ATOM   1965  CE1 PHE A 123       5.056  -3.178 -26.030  1.00 14.530          C  
ATOM   1966  CE2 PHE A 123       4.699  -5.528 -25.765  1.00 14.530          C  
ATOM   1967  CZ  PHE A 123       5.311  -4.349 -25.359  1.00 14.530          C  
ATOM   1968  H   PHE A 123       4.483  -2.902 -30.184  1.00 11.950          H  
ATOM   1969  HA  PHE A 123       3.602  -5.773 -30.044  1.00 12.660          H  
ATOM   1970 1HB  PHE A 123       2.249  -3.324 -28.857  1.00 17.440          H  
ATOM   1971 2HB  PHE A 123       1.792  -4.977 -28.586  1.00 17.440          H  
ATOM   1972  HD1 PHE A 123       4.005  -2.263 -27.627  1.00 17.440          H  
ATOM   1973  HD2 PHE A 123       3.355  -6.467 -27.166  1.00 17.440          H  
ATOM   1974  HE1 PHE A 123       5.532  -2.248 -25.725  1.00 17.440          H  
ATOM   1975  HE2 PHE A 123       4.907  -6.457 -25.232  1.00 17.440          H  
ATOM   1976  HZ  PHE A 123       5.993  -4.357 -24.512  1.00 17.440          H  
ATOM   1977  N   GLU A 124       1.771  -5.320 -31.810  1.00 11.290          N  
ATOM   1978  CA  GLU A 124       0.956  -5.038 -32.999  1.00 11.810          C  
ATOM   1979  C   GLU A 124      -0.380  -5.742 -32.972  1.00 11.920          C  
ATOM   1980  O   GLU A 124      -0.458  -6.917 -32.607  1.00 11.880          O  
ATOM   1981  CB  GLU A 124       1.692  -5.468 -34.278  1.00 16.330          C  
ATOM   1982  CG  GLU A 124       0.917  -5.181 -35.586  1.00 16.330          C  
ATOM   1983  CD  GLU A 124       1.677  -5.530 -36.818  1.00 16.330          C  
ATOM   1984  OE1 GLU A 124       1.062  -5.917 -37.786  1.00 16.330          O  
ATOM   1985  OE2 GLU A 124       2.886  -5.409 -36.806  1.00 16.330          O  
ATOM   1986  H   GLU A 124       1.773  -6.252 -31.415  1.00 13.550          H  
ATOM   1987  HA  GLU A 124       0.764  -3.968 -33.046  1.00 14.170          H  
ATOM   1988 1HB  GLU A 124       2.662  -4.982 -34.330  1.00 19.590          H  
ATOM   1989 2HB  GLU A 124       1.872  -6.540 -34.241  1.00 19.590          H  
ATOM   1990 1HG  GLU A 124       0.003  -5.766 -35.598  1.00 19.590          H  
ATOM   1991 2HG  GLU A 124       0.640  -4.125 -35.614  1.00 19.590          H  
ATOM   1992  N   GLU A 125      -1.431  -5.029 -33.377  1.00 12.260          N  
ATOM   1993  CA  GLU A 125      -2.739  -5.654 -33.462  1.00 12.550          C  
ATOM   1994  C   GLU A 125      -2.875  -6.329 -34.843  1.00 13.040          C  
ATOM   1995  O   GLU A 125      -2.855  -5.640 -35.870  1.00 13.350          O  
ATOM   1996  CB  GLU A 125      -3.858  -4.639 -33.250  1.00 17.450          C  
ATOM   1997  CG  GLU A 125      -5.258  -5.258 -33.260  1.00 17.450          C  
ATOM   1998  CD  GLU A 125      -6.342  -4.281 -33.048  1.00 17.450          C  
ATOM   1999  OE1 GLU A 125      -6.392  -3.314 -33.763  1.00 17.450          O  
ATOM   2000  OE2 GLU A 125      -7.130  -4.483 -32.163  1.00 17.450          O  
ATOM   2001  H   GLU A 125      -1.280  -4.046 -33.647  1.00 14.710          H  
ATOM   2002  HA  GLU A 125      -2.798  -6.373 -32.655  1.00 15.060          H  
ATOM   2003 1HB  GLU A 125      -3.715  -4.133 -32.296  1.00 20.940          H  
ATOM   2004 2HB  GLU A 125      -3.807  -3.881 -34.029  1.00 20.940          H  
ATOM   2005 1HG  GLU A 125      -5.422  -5.739 -34.210  1.00 20.940          H  
ATOM   2006 2HG  GLU A 125      -5.314  -6.016 -32.484  1.00 20.940          H  
ATOM   2007  N   PRO A 126      -3.079  -7.662 -34.919  1.00 13.300          N  
ATOM   2008  CA  PRO A 126      -3.139  -8.460 -36.145  1.00 13.870          C  
ATOM   2009  C   PRO A 126      -4.298  -8.088 -37.065  1.00 14.310          C  
ATOM   2010  O   PRO A 126      -4.313  -8.443 -38.240  1.00 14.710          O  
ATOM   2011  CB  PRO A 126      -3.284  -9.894 -35.615  1.00 20.800          C  
ATOM   2012  CG  PRO A 126      -3.896  -9.751 -34.243  1.00 20.800          C  
ATOM   2013  CD  PRO A 126      -3.328  -8.459 -33.688  1.00 20.800          C  
ATOM   2014  HA  PRO A 126      -2.183  -8.347 -36.680  1.00 16.640          H  
ATOM   2015 1HB  PRO A 126      -3.915 -10.479 -36.301  1.00 24.970          H  
ATOM   2016 2HB  PRO A 126      -2.299 -10.384 -35.591  1.00 24.970          H  
ATOM   2017 1HG  PRO A 126      -4.996  -9.741 -34.314  1.00 24.970          H  
ATOM   2018 2HG  PRO A 126      -3.631 -10.623 -33.626  1.00 24.970          H  
ATOM   2019 1HD  PRO A 126      -4.105  -8.014 -33.057  1.00 24.970          H  
ATOM   2020 2HD  PRO A 126      -2.383  -8.641 -33.140  1.00 24.970          H  
ATOM   2021  N   ARG A 127      -5.287  -7.404 -36.505  1.00 14.370          N  
ATOM   2022  CA  ARG A 127      -6.471  -6.997 -37.230  1.00 14.930          C  
ATOM   2023  C   ARG A 127      -6.395  -5.595 -37.835  1.00 14.670          C  
ATOM   2024  O   ARG A 127      -7.253  -5.243 -38.646  1.00 15.100          O  
ATOM   2025  CB  ARG A 127      -7.664  -7.067 -36.300  1.00 20.680          C  
ATOM   2026  CG  ARG A 127      -8.061  -8.473 -35.895  1.00 20.680          C  
ATOM   2027  CD  ARG A 127      -9.323  -8.477 -35.121  1.00 20.680          C  
ATOM   2028  NE  ARG A 127      -9.148  -7.803 -33.830  1.00 20.680          N  
ATOM   2029  CZ  ARG A 127      -8.716  -8.390 -32.687  1.00 20.680          C  
ATOM   2030  NH1 ARG A 127      -8.419  -9.678 -32.654  1.00 20.680          N  
ATOM   2031  NH2 ARG A 127      -8.588  -7.658 -31.591  1.00 20.680          N  
ATOM   2032  H   ARG A 127      -5.216  -7.147 -35.534  1.00 17.240          H  
ATOM   2033  HA  ARG A 127      -6.625  -7.709 -38.042  1.00 17.920          H  
ATOM   2034 1HB  ARG A 127      -7.446  -6.504 -35.394  1.00 24.810          H  
ATOM   2035 2HB  ARG A 127      -8.523  -6.599 -36.777  1.00 24.810          H  
ATOM   2036 1HG  ARG A 127      -8.200  -9.079 -36.788  1.00 24.810          H  
ATOM   2037 2HG  ARG A 127      -7.271  -8.906 -35.284  1.00 24.810          H  
ATOM   2038 1HD  ARG A 127     -10.089  -7.940 -35.682  1.00 24.810          H  
ATOM   2039 2HD  ARG A 127      -9.657  -9.497 -34.949  1.00 24.810          H  
ATOM   2040  HE  ARG A 127      -9.358  -6.810 -33.789  1.00 24.810          H  
ATOM   2041 1HH1 ARG A 127      -8.513 -10.245 -33.482  1.00 24.810          H  
ATOM   2042 2HH1 ARG A 127      -8.099 -10.102 -31.794  1.00 24.810          H  
ATOM   2043 1HH2 ARG A 127      -8.808  -6.663 -31.613  1.00 24.810          H  
ATOM   2044 2HH2 ARG A 127      -8.266  -8.078 -30.733  1.00 24.810          H  
ATOM   2045  N   SER A 128      -5.433  -4.762 -37.408  1.00 14.150          N  
ATOM   2046  CA  SER A 128      -5.393  -3.392 -37.935  1.00 14.100          C  
ATOM   2047  C   SER A 128      -4.015  -2.924 -38.391  1.00 13.380          C  
ATOM   2048  O   SER A 128      -3.909  -1.967 -39.160  1.00 13.300          O  
ATOM   2049  CB  SER A 128      -5.864  -2.400 -36.900  1.00 19.760          C  
ATOM   2050  OG  SER A 128      -4.974  -2.354 -35.811  1.00 19.760          O  
ATOM   2051  H   SER A 128      -4.710  -5.079 -36.764  1.00 16.980          H  
ATOM   2052  HA  SER A 128      -6.059  -3.340 -38.795  1.00 16.920          H  
ATOM   2053 1HB  SER A 128      -5.933  -1.415 -37.358  1.00 23.710          H  
ATOM   2054 2HB  SER A 128      -6.858  -2.671 -36.548  1.00 23.710          H  
ATOM   2055  HG  SER A 128      -5.339  -2.990 -35.154  1.00 23.710          H  
ATOM   2056  N   GLY A 129      -2.946  -3.557 -37.904  1.00 13.000          N  
ATOM   2057  CA  GLY A 129      -1.592  -3.117 -38.216  1.00 12.450          C  
ATOM   2058  C   GLY A 129      -1.126  -1.965 -37.325  1.00 11.480          C  
ATOM   2059  O   GLY A 129      -0.042  -1.413 -37.527  1.00 11.010          O  
ATOM   2060  H   GLY A 129      -3.041  -4.352 -37.276  1.00 15.600          H  
ATOM   2061 1HA  GLY A 129      -0.912  -3.963 -38.094  1.00 14.940          H  
ATOM   2062 2HA  GLY A 129      -1.540  -2.817 -39.261  1.00 14.940          H  
ATOM   2063  N   ARG A 130      -1.951  -1.566 -36.360  1.00 11.340          N  
ATOM   2064  CA  ARG A 130      -1.573  -0.479 -35.478  1.00 10.530          C  
ATOM   2065  C   ARG A 130      -0.534  -0.993 -34.495  1.00  9.600          C  
ATOM   2066  O   ARG A 130      -0.593  -2.152 -34.059  1.00  9.740          O  
ATOM   2067  CB  ARG A 130      -2.781   0.087 -34.755  1.00 15.070          C  
ATOM   2068  CG  ARG A 130      -3.773   0.807 -35.673  1.00 15.070          C  
ATOM   2069  CD  ARG A 130      -4.960   1.314 -34.938  1.00 15.070          C  
ATOM   2070  NE  ARG A 130      -5.780   0.229 -34.405  1.00 15.070          N  
ATOM   2071  CZ  ARG A 130      -6.840   0.392 -33.568  1.00 15.070          C  
ATOM   2072  NH1 ARG A 130      -7.204   1.608 -33.185  1.00 15.070          N  
ATOM   2073  NH2 ARG A 130      -7.518  -0.663 -33.125  1.00 15.070          N  
ATOM   2074  H   ARG A 130      -2.853  -2.027 -36.247  1.00 13.610          H  
ATOM   2075  HA  ARG A 130      -1.126   0.319 -36.072  1.00 12.640          H  
ATOM   2076 1HB  ARG A 130      -3.311  -0.723 -34.254  1.00 18.080          H  
ATOM   2077 2HB  ARG A 130      -2.455   0.791 -33.990  1.00 18.080          H  
ATOM   2078 1HG  ARG A 130      -3.277   1.650 -36.149  1.00 18.080          H  
ATOM   2079 2HG  ARG A 130      -4.115   0.116 -36.443  1.00 18.080          H  
ATOM   2080 1HD  ARG A 130      -4.625   1.934 -34.109  1.00 18.080          H  
ATOM   2081 2HD  ARG A 130      -5.574   1.907 -35.616  1.00 18.080          H  
ATOM   2082  HE  ARG A 130      -5.537  -0.724 -34.698  1.00 18.080          H  
ATOM   2083 1HH1 ARG A 130      -6.700   2.418 -33.512  1.00 18.080          H  
ATOM   2084 2HH1 ARG A 130      -7.991   1.728 -32.563  1.00 18.080          H  
ATOM   2085 1HH2 ARG A 130      -7.238  -1.626 -33.389  1.00 18.080          H  
ATOM   2086 2HH2 ARG A 130      -8.300  -0.540 -32.504  1.00 18.080          H  
ATOM   2087  N   ARG A 131       0.416  -0.127 -34.129  1.00  8.790          N  
ATOM   2088  CA  ARG A 131       1.469  -0.520 -33.201  1.00  7.920          C  
ATOM   2089  C   ARG A 131       1.692   0.376 -31.999  1.00  7.100          C  
ATOM   2090  O   ARG A 131       1.413   1.578 -32.010  1.00  7.150          O  
ATOM   2091  CB  ARG A 131       2.794  -0.643 -33.923  1.00 11.440          C  
ATOM   2092  CG  ARG A 131       2.907  -1.798 -34.863  1.00 11.440          C  
ATOM   2093  CD  ARG A 131       4.221  -1.820 -35.482  1.00 11.440          C  
ATOM   2094  NE  ARG A 131       4.463  -3.025 -36.228  1.00 11.440          N  
ATOM   2095  CZ  ARG A 131       5.615  -3.345 -36.835  1.00 11.440          C  
ATOM   2096  NH1 ARG A 131       6.663  -2.533 -36.791  1.00 11.440          N  
ATOM   2097  NH2 ARG A 131       5.667  -4.497 -37.478  1.00 11.440          N  
ATOM   2098  H   ARG A 131       0.412   0.809 -34.512  1.00 10.550          H  
ATOM   2099  HA  ARG A 131       1.213  -1.506 -32.821  1.00  9.500          H  
ATOM   2100 1HB  ARG A 131       2.988   0.264 -34.485  1.00 13.720          H  
ATOM   2101 2HB  ARG A 131       3.592  -0.753 -33.184  1.00 13.720          H  
ATOM   2102 1HG  ARG A 131       2.779  -2.710 -34.304  1.00 13.720          H  
ATOM   2103 2HG  ARG A 131       2.147  -1.738 -35.643  1.00 13.720          H  
ATOM   2104 1HD  ARG A 131       4.294  -0.980 -36.167  1.00 13.720          H  
ATOM   2105 2HD  ARG A 131       4.962  -1.726 -34.727  1.00 13.720          H  
ATOM   2106  HE  ARG A 131       3.702  -3.721 -36.296  1.00 13.720          H  
ATOM   2107 1HH1 ARG A 131       6.611  -1.644 -36.288  1.00 13.720          H  
ATOM   2108 2HH1 ARG A 131       7.521  -2.790 -37.255  1.00 13.720          H  
ATOM   2109 1HH2 ARG A 131       4.815  -5.087 -37.479  1.00 13.720          H  
ATOM   2110 2HH2 ARG A 131       6.505  -4.792 -37.954  1.00 13.720          H  
ATOM   2111  N   VAL A 132       2.239  -0.267 -30.975  1.00  6.570          N  
ATOM   2112  CA  VAL A 132       2.658   0.318 -29.711  1.00  5.820          C  
ATOM   2113  C   VAL A 132       4.118  -0.031 -29.465  1.00  5.050          C  
ATOM   2114  O   VAL A 132       4.546  -1.159 -29.686  1.00  5.320          O  
ATOM   2115  CB  VAL A 132       1.773  -0.176 -28.544  1.00  8.450          C  
ATOM   2116  CG1 VAL A 132       2.268   0.397 -27.206  1.00  8.450          C  
ATOM   2117  CG2 VAL A 132       0.335   0.235 -28.806  1.00  8.450          C  
ATOM   2118  H   VAL A 132       2.394  -1.271 -31.122  1.00  7.880          H  
ATOM   2119  HA  VAL A 132       2.567   1.403 -29.781  1.00  6.980          H  
ATOM   2120  HB  VAL A 132       1.829  -1.236 -28.478  1.00 10.140          H  
ATOM   2121 1HG1 VAL A 132       1.630   0.032 -26.402  1.00 10.140          H  
ATOM   2122 2HG1 VAL A 132       3.292   0.084 -27.007  1.00 10.140          H  
ATOM   2123 3HG1 VAL A 132       2.223   1.487 -27.233  1.00 10.140          H  
ATOM   2124 1HG2 VAL A 132      -0.299  -0.117 -27.994  1.00 10.140          H  
ATOM   2125 2HG2 VAL A 132       0.274   1.322 -28.872  1.00 10.140          H  
ATOM   2126 3HG2 VAL A 132      -0.010  -0.200 -29.742  1.00 10.140          H  
ATOM   2127  N   TYR A 133       4.906   0.939 -29.050  1.00  4.480          N  
ATOM   2128  CA  TYR A 133       6.320   0.675 -28.821  1.00  4.100          C  
ATOM   2129  C   TYR A 133       6.746   1.035 -27.398  1.00  3.830          C  
ATOM   2130  O   TYR A 133       6.135   1.889 -26.759  1.00  4.330          O  
ATOM   2131  CB  TYR A 133       7.139   1.447 -29.831  1.00  5.890          C  
ATOM   2132  CG  TYR A 133       6.951   1.101 -31.293  1.00  5.890          C  
ATOM   2133  CD1 TYR A 133       5.891   1.632 -32.014  1.00  5.890          C  
ATOM   2134  CD2 TYR A 133       7.883   0.300 -31.929  1.00  5.890          C  
ATOM   2135  CE1 TYR A 133       5.763   1.358 -33.354  1.00  5.890          C  
ATOM   2136  CE2 TYR A 133       7.756   0.033 -33.283  1.00  5.890          C  
ATOM   2137  CZ  TYR A 133       6.701   0.562 -33.992  1.00  5.890          C  
ATOM   2138  OH  TYR A 133       6.578   0.317 -35.349  1.00  5.890          O  
ATOM   2139  H   TYR A 133       4.527   1.863 -28.879  1.00  5.380          H  
ATOM   2140  HA  TYR A 133       6.514  -0.389 -28.950  1.00  4.920          H  
ATOM   2141 1HB  TYR A 133       6.939   2.497 -29.717  1.00  7.070          H  
ATOM   2142 2HB  TYR A 133       8.168   1.268 -29.602  1.00  7.070          H  
ATOM   2143  HD1 TYR A 133       5.160   2.276 -31.524  1.00  7.070          H  
ATOM   2144  HD2 TYR A 133       8.725  -0.112 -31.365  1.00  7.070          H  
ATOM   2145  HE1 TYR A 133       4.932   1.781 -33.913  1.00  7.070          H  
ATOM   2146  HE2 TYR A 133       8.494  -0.592 -33.786  1.00  7.070          H  
ATOM   2147  HH  TYR A 133       5.844   0.835 -35.698  1.00  7.070          H  
ATOM   2148  N   ALA A 134       7.827   0.412 -26.920  1.00  3.470          N  
ATOM   2149  CA  ALA A 134       8.353   0.661 -25.568  1.00  3.490          C  
ATOM   2150  C   ALA A 134       9.876   0.646 -25.569  1.00  2.960          C  
ATOM   2151  O   ALA A 134      10.477   0.337 -26.595  1.00  2.950          O  
ATOM   2152  CB  ALA A 134       7.821  -0.396 -24.608  1.00  4.880          C  
ATOM   2153  H   ALA A 134       8.273  -0.302 -27.514  1.00  4.160          H  
ATOM   2154  HA  ALA A 134       8.027   1.649 -25.247  1.00  4.190          H  
ATOM   2155 1HB  ALA A 134       8.195  -0.191 -23.611  1.00  5.850          H  
ATOM   2156 2HB  ALA A 134       6.738  -0.367 -24.605  1.00  5.850          H  
ATOM   2157 3HB  ALA A 134       8.152  -1.368 -24.928  1.00  5.850          H  
ATOM   2158  N   VAL A 135      10.522   1.082 -24.478  1.00  3.100          N  
ATOM   2159  CA  VAL A 135      11.991   0.996 -24.437  1.00  3.170          C  
ATOM   2160  C   VAL A 135      12.476   0.281 -23.181  1.00  3.480          C  
ATOM   2161  O   VAL A 135      11.988   0.494 -22.064  1.00  3.830          O  
ATOM   2162  CB  VAL A 135      12.692   2.379 -24.504  1.00  4.410          C  
ATOM   2163  CG1 VAL A 135      14.230   2.253 -24.505  1.00  4.410          C  
ATOM   2164  CG2 VAL A 135      12.211   3.151 -25.699  1.00  4.410          C  
ATOM   2165  H   VAL A 135       9.985   1.414 -23.666  1.00  3.720          H  
ATOM   2166  HA  VAL A 135      12.328   0.412 -25.292  1.00  3.800          H  
ATOM   2167  HB  VAL A 135      12.486   2.884 -23.642  1.00  5.290          H  
ATOM   2168 1HG1 VAL A 135      14.666   3.253 -24.516  1.00  5.290          H  
ATOM   2169 2HG1 VAL A 135      14.581   1.738 -23.617  1.00  5.290          H  
ATOM   2170 3HG1 VAL A 135      14.555   1.707 -25.392  1.00  5.290          H  
ATOM   2171 1HG2 VAL A 135      12.688   4.106 -25.688  1.00  5.290          H  
ATOM   2172 2HG2 VAL A 135      12.466   2.618 -26.614  1.00  5.290          H  
ATOM   2173 3HG2 VAL A 135      11.137   3.286 -25.639  1.00  5.290          H  
ATOM   2174  N   ARG A 136      13.404  -0.644 -23.399  1.00  3.830          N  
ATOM   2175  CA  ARG A 136      14.061  -1.385 -22.338  1.00  4.490          C  
ATOM   2176  C   ARG A 136      15.372  -0.680 -21.984  1.00  4.910          C  
ATOM   2177  O   ARG A 136      16.148  -0.320 -22.871  1.00  5.110          O  
ATOM   2178  CB  ARG A 136      14.331  -2.825 -22.778  1.00  6.020          C  
ATOM   2179  CG  ARG A 136      15.072  -3.726 -21.766  1.00  6.020          C  
ATOM   2180  CD  ARG A 136      14.243  -4.133 -20.599  1.00  6.020          C  
ATOM   2181  NE  ARG A 136      13.160  -5.017 -20.995  1.00  6.020          N  
ATOM   2182  CZ  ARG A 136      12.110  -5.363 -20.219  1.00  6.020          C  
ATOM   2183  NH1 ARG A 136      12.008  -4.901 -18.992  1.00  6.020          N  
ATOM   2184  NH2 ARG A 136      11.178  -6.169 -20.700  1.00  6.020          N  
ATOM   2185  H   ARG A 136      13.723  -0.789 -24.347  1.00  4.600          H  
ATOM   2186  HA  ARG A 136      13.418  -1.390 -21.457  1.00  5.390          H  
ATOM   2187 1HB  ARG A 136      13.388  -3.311 -23.024  1.00  7.230          H  
ATOM   2188 2HB  ARG A 136      14.932  -2.817 -23.691  1.00  7.230          H  
ATOM   2189 1HG  ARG A 136      15.377  -4.636 -22.275  1.00  7.230          H  
ATOM   2190 2HG  ARG A 136      15.951  -3.220 -21.408  1.00  7.230          H  
ATOM   2191 1HD  ARG A 136      14.875  -4.664 -19.883  1.00  7.230          H  
ATOM   2192 2HD  ARG A 136      13.822  -3.256 -20.125  1.00  7.230          H  
ATOM   2193  HE  ARG A 136      13.213  -5.414 -21.928  1.00  7.230          H  
ATOM   2194 1HH1 ARG A 136      12.719  -4.290 -18.618  1.00  7.230          H  
ATOM   2195 2HH1 ARG A 136      11.223  -5.168 -18.415  1.00  7.230          H  
ATOM   2196 1HH2 ARG A 136      11.254  -6.526 -21.644  1.00  7.230          H  
ATOM   2197 2HH2 ARG A 136      10.382  -6.413 -20.130  1.00  7.230          H  
ATOM   2198  N   TYR A 137      15.635  -0.526 -20.696  1.00  5.320          N  
ATOM   2199  CA  TYR A 137      16.866   0.092 -20.204  1.00  5.890          C  
ATOM   2200  C   TYR A 137      17.383  -0.851 -19.125  1.00  6.180          C  
ATOM   2201  O   TYR A 137      16.583  -1.409 -18.358  1.00  6.290          O  
ATOM   2202  CB  TYR A 137      16.562   1.484 -19.649  1.00  8.020          C  
ATOM   2203  CG  TYR A 137      17.690   2.401 -19.200  1.00  8.020          C  
ATOM   2204  CD1 TYR A 137      17.867   3.631 -19.824  1.00  8.020          C  
ATOM   2205  CD2 TYR A 137      18.527   2.056 -18.207  1.00  8.020          C  
ATOM   2206  CE1 TYR A 137      18.875   4.472 -19.391  1.00  8.020          C  
ATOM   2207  CE2 TYR A 137      19.486   2.880 -17.812  1.00  8.020          C  
ATOM   2208  CZ  TYR A 137      19.683   4.048 -18.358  1.00  8.020          C  
ATOM   2209  OH  TYR A 137      20.704   4.807 -17.853  1.00  8.020          O  
ATOM   2210  H   TYR A 137      14.915  -0.807 -20.021  1.00  6.380          H  
ATOM   2211  HA  TYR A 137      17.605   0.152 -21.005  1.00  7.070          H  
ATOM   2212 1HB  TYR A 137      16.044   2.022 -20.432  1.00  9.620          H  
ATOM   2213 2HB  TYR A 137      15.883   1.369 -18.818  1.00  9.620          H  
ATOM   2214  HD1 TYR A 137      17.203   3.939 -20.630  1.00  9.620          H  
ATOM   2215  HD2 TYR A 137      18.434   1.124 -17.704  1.00  9.620          H  
ATOM   2216  HE1 TYR A 137      19.022   5.445 -19.849  1.00  9.620          H  
ATOM   2217  HE2 TYR A 137      20.118   2.605 -17.024  1.00  9.620          H  
ATOM   2218  HH  TYR A 137      21.117   4.324 -17.078  1.00  9.620          H  
ATOM   2219  N   MET A 138      18.693  -1.136 -19.126  1.00  6.540          N  
ATOM   2220  CA  MET A 138      19.241  -2.045 -18.120  1.00  6.960          C  
ATOM   2221  C   MET A 138      20.612  -1.540 -17.634  1.00  7.250          C  
ATOM   2222  O   MET A 138      21.351  -0.943 -18.423  1.00  7.490          O  
ATOM   2223  CB  MET A 138      19.373  -3.427 -18.765  1.00  9.580          C  
ATOM   2224  CG  MET A 138      18.103  -3.919 -19.445  1.00  9.580          C  
ATOM   2225  SD  MET A 138      18.223  -5.524 -20.162  1.00  9.580          S  
ATOM   2226  CE  MET A 138      17.892  -6.676 -18.903  1.00  9.580          C  
ATOM   2227  H   MET A 138      19.311  -0.684 -19.789  1.00  7.850          H  
ATOM   2228  HA  MET A 138      18.578  -2.085 -17.265  1.00  8.350          H  
ATOM   2229 1HB  MET A 138      20.186  -3.433 -19.498  1.00 11.490          H  
ATOM   2230 2HB  MET A 138      19.613  -4.146 -18.009  1.00 11.490          H  
ATOM   2231 1HG  MET A 138      17.272  -3.902 -18.757  1.00 11.490          H  
ATOM   2232 2HG  MET A 138      17.890  -3.243 -20.255  1.00 11.490          H  
ATOM   2233 1HE  MET A 138      17.979  -7.682 -19.316  1.00 11.490          H  
ATOM   2234 2HE  MET A 138      18.582  -6.559 -18.110  1.00 11.490          H  
ATOM   2235 3HE  MET A 138      16.881  -6.530 -18.531  1.00 11.490          H  
ATOM   2236  N   GLU A 139      20.958  -1.808 -16.357  1.00  7.390          N  
ATOM   2237  CA  GLU A 139      22.278  -1.441 -15.802  1.00  7.770          C  
ATOM   2238  C   GLU A 139      22.947  -2.493 -14.915  1.00  7.640          C  
ATOM   2239  O   GLU A 139      22.310  -3.238 -14.165  1.00  7.540          O  
ATOM   2240  CB  GLU A 139      22.244  -0.138 -14.993  1.00 10.730          C  
ATOM   2241  CG  GLU A 139      21.941   1.088 -15.787  1.00 10.730          C  
ATOM   2242  CD  GLU A 139      22.029   2.381 -14.978  1.00 10.730          C  
ATOM   2243  OE1 GLU A 139      22.332   2.285 -13.813  1.00 10.730          O  
ATOM   2244  OE2 GLU A 139      21.803   3.460 -15.522  1.00 10.730          O  
ATOM   2245  H   GLU A 139      20.277  -2.297 -15.768  1.00  8.870          H  
ATOM   2246  HA  GLU A 139      22.946  -1.273 -16.649  1.00  9.320          H  
ATOM   2247 1HB  GLU A 139      21.495  -0.222 -14.211  1.00 12.870          H  
ATOM   2248 2HB  GLU A 139      23.208   0.010 -14.502  1.00 12.870          H  
ATOM   2249 1HG  GLU A 139      22.611   1.146 -16.647  1.00 12.870          H  
ATOM   2250 2HG  GLU A 139      20.947   0.941 -16.149  1.00 12.870          H  
ATOM   2251  N   TRP A 140      24.273  -2.506 -15.003  1.00  7.770          N  
ATOM   2252  CA  TRP A 140      25.180  -3.356 -14.237  1.00  7.740          C  
ATOM   2253  C   TRP A 140      26.088  -2.527 -13.314  1.00  8.320          C  
ATOM   2254  O   TRP A 140      26.960  -1.803 -13.803  1.00  8.740          O  
ATOM   2255  CB  TRP A 140      25.987  -4.154 -15.269  1.00 10.850          C  
ATOM   2256  CG  TRP A 140      27.068  -5.056 -14.813  1.00 10.850          C  
ATOM   2257  CD1 TRP A 140      27.466  -5.408 -13.558  1.00 10.850          C  
ATOM   2258  CD2 TRP A 140      27.929  -5.764 -15.723  1.00 10.850          C  
ATOM   2259  NE1 TRP A 140      28.502  -6.287 -13.637  1.00 10.850          N  
ATOM   2260  CE2 TRP A 140      28.801  -6.511 -14.965  1.00 10.850          C  
ATOM   2261  CE3 TRP A 140      28.017  -5.815 -17.110  1.00 10.850          C  
ATOM   2262  CZ2 TRP A 140      29.770  -7.313 -15.555  1.00 10.850          C  
ATOM   2263  CZ3 TRP A 140      28.987  -6.600 -17.695  1.00 10.850          C  
ATOM   2264  CH2 TRP A 140      29.840  -7.327 -16.936  1.00 10.850          C  
ATOM   2265  H   TRP A 140      24.692  -1.855 -15.656  1.00  9.320          H  
ATOM   2266  HA  TRP A 140      24.590  -4.039 -13.623  1.00  9.290          H  
ATOM   2267 1HB  TRP A 140      25.299  -4.776 -15.829  1.00 13.020          H  
ATOM   2268 2HB  TRP A 140      26.429  -3.457 -15.978  1.00 13.020          H  
ATOM   2269  HD1 TRP A 140      27.026  -5.061 -12.622  1.00 13.020          H  
ATOM   2270  HE1 TRP A 140      28.953  -6.693 -12.826  1.00 13.020          H  
ATOM   2271  HE3 TRP A 140      27.334  -5.235 -17.718  1.00 13.020          H  
ATOM   2272  HZ2 TRP A 140      30.461  -7.910 -14.987  1.00 13.020          H  
ATOM   2273  HZ3 TRP A 140      29.051  -6.622 -18.780  1.00 13.020          H  
ATOM   2274  HH2 TRP A 140      30.590  -7.936 -17.423  1.00 13.020          H  
ATOM   2275  N   THR A 141      25.884  -2.592 -11.989  1.00  8.440          N  
ATOM   2276  CA  THR A 141      26.724  -1.792 -11.091  1.00  9.030          C  
ATOM   2277  C   THR A 141      27.217  -2.575  -9.859  1.00  8.930          C  
ATOM   2278  O   THR A 141      27.034  -3.794  -9.753  1.00  8.690          O  
ATOM   2279  CB  THR A 141      26.034  -0.472 -10.675  1.00 12.410          C  
ATOM   2280  OG1 THR A 141      27.008   0.355 -10.024  1.00 12.410          O  
ATOM   2281  CG2 THR A 141      24.867  -0.713  -9.736  1.00 12.410          C  
ATOM   2282  H   THR A 141      25.146  -3.186 -11.596  1.00 10.130          H  
ATOM   2283  HA  THR A 141      27.616  -1.503 -11.645  1.00 10.840          H  
ATOM   2284  HB  THR A 141      25.675   0.034 -11.573  1.00 14.890          H  
ATOM   2285  HG1 THR A 141      26.648   1.245  -9.896  1.00 14.890          H  
ATOM   2286 1HG2 THR A 141      24.411   0.238  -9.470  1.00 14.890          H  
ATOM   2287 2HG2 THR A 141      24.126  -1.346 -10.231  1.00 14.890          H  
ATOM   2288 3HG2 THR A 141      25.224  -1.197  -8.836  1.00 14.890          H  
ATOM   2289  N   ILE A 142      27.924  -1.878  -8.968  1.00  9.240          N  
ATOM   2290  CA  ILE A 142      28.530  -2.484  -7.773  1.00  9.230          C  
ATOM   2291  C   ILE A 142      28.060  -1.827  -6.458  1.00  9.920          C  
ATOM   2292  O   ILE A 142      28.015  -0.601  -6.348  1.00 10.550          O  
ATOM   2293  CB  ILE A 142      30.090  -2.498  -7.893  1.00 12.930          C  
ATOM   2294  CG1 ILE A 142      30.540  -3.266  -9.197  1.00 12.930          C  
ATOM   2295  CG2 ILE A 142      30.736  -3.181  -6.672  1.00 12.930          C  
ATOM   2296  CD1 ILE A 142      30.889  -2.389 -10.382  1.00 12.930          C  
ATOM   2297  H   ILE A 142      27.993  -0.875  -9.136  1.00 11.090          H  
ATOM   2298  HA  ILE A 142      28.208  -3.518  -7.728  1.00 11.080          H  
ATOM   2299  HB  ILE A 142      30.454  -1.475  -7.965  1.00 15.510          H  
ATOM   2300 1HG1 ILE A 142      31.409  -3.883  -8.958  1.00 15.510          H  
ATOM   2301 2HG1 ILE A 142      29.735  -3.912  -9.510  1.00 15.510          H  
ATOM   2302 1HG2 ILE A 142      31.816  -3.171  -6.780  1.00 15.510          H  
ATOM   2303 2HG2 ILE A 142      30.473  -2.646  -5.772  1.00 15.510          H  
ATOM   2304 3HG2 ILE A 142      30.393  -4.214  -6.586  1.00 15.510          H  
ATOM   2305 1HD1 ILE A 142      31.176  -3.022 -11.223  1.00 15.510          H  
ATOM   2306 2HD1 ILE A 142      30.040  -1.781 -10.673  1.00 15.510          H  
ATOM   2307 3HD1 ILE A 142      31.720  -1.737 -10.119  1.00 15.510          H  
ATOM   2308  N   ASP A 143      27.651  -2.651  -5.486  1.00  9.920          N  
ATOM   2309  CA  ASP A 143      27.178  -2.227  -4.164  1.00 10.610          C  
ATOM   2310  C   ASP A 143      28.370  -2.108  -3.209  1.00 10.780          C  
ATOM   2311  O   ASP A 143      29.507  -2.367  -3.584  1.00 10.390          O  
ATOM   2312  CB  ASP A 143      26.143  -3.221  -3.604  1.00 14.580          C  
ATOM   2313  CG  ASP A 143      25.136  -2.617  -2.562  1.00 14.580          C  
ATOM   2314  OD1 ASP A 143      25.492  -1.653  -1.908  1.00 14.580          O  
ATOM   2315  OD2 ASP A 143      24.057  -3.120  -2.435  1.00 14.580          O  
ATOM   2316  H   ASP A 143      27.744  -3.662  -5.614  1.00 11.900          H  
ATOM   2317  HA  ASP A 143      26.711  -1.244  -4.259  1.00 12.730          H  
ATOM   2318 1HB  ASP A 143      25.602  -3.675  -4.405  1.00 17.490          H  
ATOM   2319 2HB  ASP A 143      26.681  -4.024  -3.115  1.00 17.490          H  
ATOM   2320  N   ALA A 144      28.117  -1.726  -1.960  1.00 11.460          N  
ATOM   2321  CA  ALA A 144      29.188  -1.598  -0.974  1.00 11.780          C  
ATOM   2322  C   ALA A 144      29.963  -2.905  -0.794  1.00 11.400          C  
ATOM   2323  O   ALA A 144      31.178  -2.878  -0.599  1.00 11.400          O  
ATOM   2324  CB  ALA A 144      28.619  -1.165   0.363  1.00 16.360          C  
ATOM   2325  H   ALA A 144      27.153  -1.512  -1.714  1.00 13.750          H  
ATOM   2326  HA  ALA A 144      29.882  -0.838  -1.337  1.00 14.140          H  
ATOM   2327 1HB  ALA A 144      29.428  -1.042   1.075  1.00 19.640          H  
ATOM   2328 2HB  ALA A 144      28.090  -0.219   0.244  1.00 19.640          H  
ATOM   2329 3HB  ALA A 144      27.927  -1.925   0.724  1.00 19.640          H  
ATOM   2330  N   CYS A 145      29.263  -4.044  -0.846  1.00 11.200          N  
ATOM   2331  CA  CYS A 145      29.925  -5.339  -0.719  1.00 10.990          C  
ATOM   2332  C   CYS A 145      29.652  -6.238  -1.923  1.00 10.340          C  
ATOM   2333  O   CYS A 145      30.569  -6.855  -2.448  1.00 10.250          O  
ATOM   2334  CB  CYS A 145      29.448  -6.075   0.522  1.00 15.470          C  
ATOM   2335  SG  CYS A 145      29.708  -5.213   2.019  1.00 15.470          S  
ATOM   2336  H   CYS A 145      28.269  -3.988  -0.993  1.00 13.440          H  
ATOM   2337  HA  CYS A 145      31.000  -5.177  -0.642  1.00 13.190          H  
ATOM   2338 1HB  CYS A 145      28.396  -6.281   0.440  1.00 18.560          H  
ATOM   2339 2HB  CYS A 145      29.972  -7.024   0.596  1.00 18.560          H  
ATOM   2340  HG  CYS A 145      30.959  -4.818   1.751  1.00 18.560          H  
ATOM   2341  N   GLY A 146      28.381  -6.305  -2.351  1.00 10.020          N  
ATOM   2342  CA  GLY A 146      27.960  -7.180  -3.455  1.00  9.500          C  
ATOM   2343  C   GLY A 146      27.677  -6.421  -4.756  1.00  9.120          C  
ATOM   2344  O   GLY A 146      28.260  -5.367  -5.004  1.00  8.750          O  
ATOM   2345  H   GLY A 146      27.688  -5.767  -1.860  1.00 12.020          H  
ATOM   2346 1HA  GLY A 146      28.743  -7.916  -3.630  1.00 11.400          H  
ATOM   2347 2HA  GLY A 146      27.074  -7.739  -3.158  1.00 11.400          H  
ATOM   2348  N   LEU A 147      26.795  -6.959  -5.610  1.00  9.390          N  
ATOM   2349  CA  LEU A 147      26.497  -6.362  -6.912  1.00  9.230          C  
ATOM   2350  C   LEU A 147      25.045  -6.040  -7.112  1.00  8.890          C  
ATOM   2351  O   LEU A 147      24.191  -6.631  -6.471  1.00  9.090          O  
ATOM   2352  CB  LEU A 147      26.922  -7.321  -7.998  1.00 12.990          C  
ATOM   2353  CG  LEU A 147      28.373  -7.644  -8.034  1.00 12.990          C  
ATOM   2354  CD1 LEU A 147      28.572  -8.763  -8.907  1.00 12.990          C  
ATOM   2355  CD2 LEU A 147      29.143  -6.471  -8.565  1.00 12.990          C  
ATOM   2356  H   LEU A 147      26.307  -7.839  -5.407  1.00 11.270          H  
ATOM   2357  HA  LEU A 147      27.039  -5.430  -7.001  1.00 11.080          H  
ATOM   2358 1HB  LEU A 147      26.365  -8.250  -7.873  1.00 15.580          H  
ATOM   2359 2HB  LEU A 147      26.652  -6.880  -8.960  1.00 15.580          H  
ATOM   2360  HG  LEU A 147      28.717  -7.877  -7.070  1.00 15.580          H  
ATOM   2361 1HD1 LEU A 147      29.634  -9.006  -8.957  1.00 15.580          H  
ATOM   2362 2HD1 LEU A 147      28.039  -9.613  -8.549  1.00 15.580          H  
ATOM   2363 3HD1 LEU A 147      28.195  -8.490  -9.873  1.00 15.580          H  
ATOM   2364 1HD2 LEU A 147      30.196  -6.715  -8.611  1.00 15.580          H  
ATOM   2365 2HD2 LEU A 147      28.787  -6.219  -9.567  1.00 15.580          H  
ATOM   2366 3HD2 LEU A 147      29.015  -5.632  -7.920  1.00 15.580          H  
ATOM   2367  N   VAL A 148      24.767  -5.079  -7.985  1.00  8.490          N  
ATOM   2368  CA  VAL A 148      23.389  -4.741  -8.307  1.00  8.190          C  
ATOM   2369  C   VAL A 148      23.123  -4.793  -9.807  1.00  8.390          C  
ATOM   2370  O   VAL A 148      23.793  -4.133 -10.605  1.00  8.500          O  
ATOM   2371  CB  VAL A 148      23.037  -3.331  -7.776  1.00 11.590          C  
ATOM   2372  CG1 VAL A 148      21.626  -2.953  -8.156  1.00 11.590          C  
ATOM   2373  CG2 VAL A 148      23.205  -3.284  -6.276  1.00 11.590          C  
ATOM   2374  H   VAL A 148      25.539  -4.617  -8.482  1.00 10.190          H  
ATOM   2375  HA  VAL A 148      22.734  -5.466  -7.823  1.00  9.830          H  
ATOM   2376  HB  VAL A 148      23.684  -2.632  -8.219  1.00 13.900          H  
ATOM   2377 1HG1 VAL A 148      21.408  -1.950  -7.797  1.00 13.900          H  
ATOM   2378 2HG1 VAL A 148      21.535  -2.970  -9.216  1.00 13.900          H  
ATOM   2379 3HG1 VAL A 148      20.923  -3.653  -7.725  1.00 13.900          H  
ATOM   2380 1HG2 VAL A 148      22.975  -2.285  -5.902  1.00 13.900          H  
ATOM   2381 2HG2 VAL A 148      22.543  -4.008  -5.802  1.00 13.900          H  
ATOM   2382 3HG2 VAL A 148      24.216  -3.523  -6.042  1.00 13.900          H  
ATOM   2383  N   TYR A 149      22.110  -5.548 -10.192  1.00  8.560          N  
ATOM   2384  CA  TYR A 149      21.735  -5.620 -11.591  1.00  8.810          C  
ATOM   2385  C   TYR A 149      20.298  -5.124 -11.664  1.00  8.330          C  
ATOM   2386  O   TYR A 149      19.434  -5.575 -10.906  1.00  8.230          O  
ATOM   2387  CB  TYR A 149      21.936  -7.040 -12.128  1.00 12.230          C  
ATOM   2388  CG  TYR A 149      23.421  -7.505 -12.139  1.00 12.230          C  
ATOM   2389  CD1 TYR A 149      24.042  -8.033 -11.007  1.00 12.230          C  
ATOM   2390  CD2 TYR A 149      24.147  -7.423 -13.291  1.00 12.230          C  
ATOM   2391  CE1 TYR A 149      25.344  -8.452 -11.068  1.00 12.230          C  
ATOM   2392  CE2 TYR A 149      25.429  -7.839 -13.326  1.00 12.230          C  
ATOM   2393  CZ  TYR A 149      26.030  -8.344 -12.248  1.00 12.230          C  
ATOM   2394  OH  TYR A 149      27.330  -8.739 -12.350  1.00 12.230          O  
ATOM   2395  H   TYR A 149      21.589  -6.079  -9.507  1.00 10.270          H  
ATOM   2396  HA  TYR A 149      22.350  -4.937 -12.177  1.00 10.570          H  
ATOM   2397 1HB  TYR A 149      21.359  -7.734 -11.554  1.00 14.680          H  
ATOM   2398 2HB  TYR A 149      21.568  -7.095 -13.144  1.00 14.680          H  
ATOM   2399  HD1 TYR A 149      23.517  -8.112 -10.088  1.00 14.680          H  
ATOM   2400  HD2 TYR A 149      23.715  -7.034 -14.170  1.00 14.680          H  
ATOM   2401  HE1 TYR A 149      25.824  -8.859 -10.193  1.00 14.680          H  
ATOM   2402  HE2 TYR A 149      25.989  -7.761 -14.239  1.00 14.680          H  
ATOM   2403  HH  TYR A 149      27.642  -8.591 -13.250  1.00 14.680          H  
ATOM   2404  N   LEU A 150      20.072  -4.141 -12.533  1.00  8.130          N  
ATOM   2405  CA  LEU A 150      18.772  -3.487 -12.674  1.00  7.690          C  
ATOM   2406  C   LEU A 150      18.174  -3.549 -14.075  1.00  8.010          C  
ATOM   2407  O   LEU A 150      18.870  -3.302 -15.063  1.00  8.370          O  
ATOM   2408  CB  LEU A 150      18.963  -2.006 -12.350  1.00 10.940          C  
ATOM   2409  CG  LEU A 150      19.513  -1.634 -10.998  1.00 10.940          C  
ATOM   2410  CD1 LEU A 150      19.806  -0.140 -11.004  1.00 10.940          C  
ATOM   2411  CD2 LEU A 150      18.523  -2.013  -9.891  1.00 10.940          C  
ATOM   2412  H   LEU A 150      20.856  -3.833 -13.115  1.00  9.760          H  
ATOM   2413  HA  LEU A 150      18.070  -3.960 -11.990  1.00  9.230          H  
ATOM   2414 1HB  LEU A 150      19.673  -1.614 -13.068  1.00 13.130          H  
ATOM   2415 2HB  LEU A 150      18.009  -1.498 -12.477  1.00 13.130          H  
ATOM   2416  HG  LEU A 150      20.439  -2.139 -10.842  1.00 13.130          H  
ATOM   2417 1HD1 LEU A 150      20.221   0.153 -10.044  1.00 13.130          H  
ATOM   2418 2HD1 LEU A 150      20.529   0.087 -11.792  1.00 13.130          H  
ATOM   2419 3HD1 LEU A 150      18.903   0.404 -11.195  1.00 13.130          H  
ATOM   2420 1HD2 LEU A 150      18.934  -1.725  -8.924  1.00 13.130          H  
ATOM   2421 2HD2 LEU A 150      17.579  -1.507 -10.051  1.00 13.130          H  
ATOM   2422 3HD2 LEU A 150      18.354  -3.089  -9.895  1.00 13.130          H  
ATOM   2423  N   ASP A 151      16.851  -3.671 -14.167  1.00  7.990          N  
ATOM   2424  CA  ASP A 151      16.200  -3.577 -15.472  1.00  8.280          C  
ATOM   2425  C   ASP A 151      14.772  -3.018 -15.362  1.00  7.640          C  
ATOM   2426  O   ASP A 151      14.097  -3.220 -14.349  1.00  7.570          O  
ATOM   2427  CB  ASP A 151      16.231  -4.948 -16.149  1.00 11.480          C  
ATOM   2428  CG  ASP A 151      15.462  -6.056 -15.423  1.00 11.480          C  
ATOM   2429  OD1 ASP A 151      15.811  -6.405 -14.319  1.00 11.480          O  
ATOM   2430  OD2 ASP A 151      14.578  -6.612 -16.030  1.00 11.480          O  
ATOM   2431  H   ASP A 151      16.295  -3.885 -13.345  1.00  9.590          H  
ATOM   2432  HA  ASP A 151      16.774  -2.906 -16.098  1.00  9.940          H  
ATOM   2433 1HB  ASP A 151      15.811  -4.849 -17.145  1.00 13.770          H  
ATOM   2434 2HB  ASP A 151      17.270  -5.263 -16.266  1.00 13.770          H  
ATOM   2435  N   CYS A 152      14.309  -2.334 -16.426  1.00  7.300          N  
ATOM   2436  CA  CYS A 152      12.945  -1.790 -16.471  1.00  6.660          C  
ATOM   2437  C   CYS A 152      12.457  -1.390 -17.867  1.00  6.930          C  
ATOM   2438  O   CYS A 152      13.243  -1.097 -18.776  1.00  7.420          O  
ATOM   2439  CB  CYS A 152      12.815  -0.572 -15.560  1.00  9.580          C  
ATOM   2440  SG  CYS A 152      11.119   0.134 -15.452  1.00  9.580          S  
ATOM   2441  H   CYS A 152      14.950  -2.154 -17.205  1.00  8.760          H  
ATOM   2442  HA  CYS A 152      12.272  -2.559 -16.091  1.00  7.990          H  
ATOM   2443 1HB  CYS A 152      13.125  -0.845 -14.552  1.00 11.500          H  
ATOM   2444 2HB  CYS A 152      13.480   0.197 -15.900  1.00 11.500          H  
ATOM   2445  HG  CYS A 152      10.964   0.408 -16.753  1.00 11.500          H  
ATOM   2446  N   ARG A 153      11.126  -1.372 -18.014  1.00  6.730          N  
ATOM   2447  CA  ARG A 153      10.460  -0.927 -19.235  1.00  7.020          C  
ATOM   2448  C   ARG A 153       9.457   0.192 -18.968  1.00  6.500          C  
ATOM   2449  O   ARG A 153       8.676   0.129 -18.015  1.00  6.350          O  
ATOM   2450  CB  ARG A 153       9.729  -2.093 -19.887  1.00  9.710          C  
ATOM   2451  CG  ARG A 153       8.982  -1.777 -21.176  1.00  9.710          C  
ATOM   2452  CD  ARG A 153       8.496  -3.024 -21.837  1.00  9.710          C  
ATOM   2453  NE  ARG A 153       7.481  -3.741 -21.066  1.00  9.710          N  
ATOM   2454  CZ  ARG A 153       6.137  -3.552 -21.162  1.00  9.710          C  
ATOM   2455  NH1 ARG A 153       5.633  -2.679 -22.009  1.00  9.710          N  
ATOM   2456  NH2 ARG A 153       5.323  -4.264 -20.399  1.00  9.710          N  
ATOM   2457  H   ARG A 153      10.551  -1.655 -17.226  1.00  8.080          H  
ATOM   2458  HA  ARG A 153      11.215  -0.552 -19.926  1.00  8.420          H  
ATOM   2459 1HB  ARG A 153      10.443  -2.867 -20.122  1.00 11.650          H  
ATOM   2460 2HB  ARG A 153       9.013  -2.506 -19.180  1.00 11.650          H  
ATOM   2461 1HG  ARG A 153       8.120  -1.141 -20.966  1.00 11.650          H  
ATOM   2462 2HG  ARG A 153       9.660  -1.262 -21.864  1.00 11.650          H  
ATOM   2463 1HD  ARG A 153       8.075  -2.773 -22.798  1.00 11.650          H  
ATOM   2464 2HD  ARG A 153       9.345  -3.696 -21.979  1.00 11.650          H  
ATOM   2465  HE  ARG A 153       7.808  -4.444 -20.409  1.00 11.650          H  
ATOM   2466 1HH1 ARG A 153       6.238  -2.132 -22.599  1.00 11.650          H  
ATOM   2467 2HH1 ARG A 153       4.631  -2.554 -22.072  1.00 11.650          H  
ATOM   2468 1HH2 ARG A 153       5.700  -4.938 -19.747  1.00 11.650          H  
ATOM   2469 2HH2 ARG A 153       4.324  -4.135 -20.463  1.00 11.650          H  
ATOM   2470  N   ILE A 154       9.505   1.203 -19.833  1.00  6.440          N  
ATOM   2471  CA  ILE A 154       8.639   2.394 -19.830  1.00  6.040          C  
ATOM   2472  C   ILE A 154       8.180   2.730 -21.251  1.00  6.320          C  
ATOM   2473  O   ILE A 154       8.881   2.459 -22.232  1.00  6.820          O  
ATOM   2474  CB  ILE A 154       9.311   3.627 -19.126  1.00  8.620          C  
ATOM   2475  CG1 ILE A 154       9.521   3.402 -17.555  1.00  8.620          C  
ATOM   2476  CG2 ILE A 154       8.542   4.953 -19.384  1.00  8.620          C  
ATOM   2477  CD1 ILE A 154       8.269   3.391 -16.679  1.00  8.620          C  
ATOM   2478  H   ILE A 154      10.200   1.105 -20.586  1.00  7.730          H  
ATOM   2479  HA  ILE A 154       7.742   2.155 -19.264  1.00  7.250          H  
ATOM   2480  HB  ILE A 154      10.298   3.735 -19.533  1.00 10.340          H  
ATOM   2481 1HG1 ILE A 154       9.962   2.453 -17.400  1.00 10.340          H  
ATOM   2482 2HG1 ILE A 154      10.194   4.177 -17.182  1.00 10.340          H  
ATOM   2483 1HG2 ILE A 154       9.084   5.766 -18.909  1.00 10.340          H  
ATOM   2484 2HG2 ILE A 154       8.469   5.163 -20.441  1.00 10.340          H  
ATOM   2485 3HG2 ILE A 154       7.537   4.902 -18.974  1.00 10.340          H  
ATOM   2486 1HD1 ILE A 154       8.567   3.213 -15.644  1.00 10.340          H  
ATOM   2487 2HD1 ILE A 154       7.751   4.345 -16.735  1.00 10.340          H  
ATOM   2488 3HD1 ILE A 154       7.599   2.595 -16.994  1.00 10.340          H  
ATOM   2489  N   LEU A 155       6.939   3.193 -21.376  1.00  6.220          N  
ATOM   2490  CA  LEU A 155       6.408   3.592 -22.670  1.00  6.610          C  
ATOM   2491  C   LEU A 155       5.449   4.772 -22.582  1.00  6.380          C  
ATOM   2492  O   LEU A 155       4.749   4.940 -21.583  1.00  6.120          O  
ATOM   2493  CB  LEU A 155       5.765   2.393 -23.375  1.00  9.100          C  
ATOM   2494  CG  LEU A 155       4.476   1.750 -22.810  1.00  9.100          C  
ATOM   2495  CD1 LEU A 155       3.791   0.985 -23.957  1.00  9.100          C  
ATOM   2496  CD2 LEU A 155       4.828   0.769 -21.676  1.00  9.100          C  
ATOM   2497  H   LEU A 155       6.381   3.346 -20.546  1.00  7.460          H  
ATOM   2498  HA  LEU A 155       7.242   3.909 -23.288  1.00  7.930          H  
ATOM   2499 1HB  LEU A 155       5.557   2.680 -24.406  1.00 10.920          H  
ATOM   2500 2HB  LEU A 155       6.495   1.627 -23.389  1.00 10.920          H  
ATOM   2501  HG  LEU A 155       3.795   2.519 -22.446  1.00 10.920          H  
ATOM   2502 1HD1 LEU A 155       2.876   0.521 -23.595  1.00 10.920          H  
ATOM   2503 2HD1 LEU A 155       3.552   1.686 -24.759  1.00 10.920          H  
ATOM   2504 3HD1 LEU A 155       4.456   0.218 -24.339  1.00 10.920          H  
ATOM   2505 1HD2 LEU A 155       3.914   0.298 -21.312  1.00 10.920          H  
ATOM   2506 2HD2 LEU A 155       5.499   0.016 -22.059  1.00 10.920          H  
ATOM   2507 3HD2 LEU A 155       5.301   1.278 -20.855  1.00 10.920          H  
ATOM   2508  N   PHE A 156       5.408   5.570 -23.653  1.00  6.740          N  
ATOM   2509  CA  PHE A 156       4.503   6.707 -23.776  1.00  6.760          C  
ATOM   2510  C   PHE A 156       4.034   6.757 -25.230  1.00  7.140          C  
ATOM   2511  O   PHE A 156       4.481   5.953 -26.048  1.00  7.440          O  
ATOM   2512  CB  PHE A 156       5.195   8.040 -23.435  1.00  9.460          C  
ATOM   2513  CG  PHE A 156       5.817   8.119 -22.055  1.00  9.460          C  
ATOM   2514  CD1 PHE A 156       7.176   8.020 -21.909  1.00  9.460          C  
ATOM   2515  CD2 PHE A 156       5.051   8.262 -20.918  1.00  9.460          C  
ATOM   2516  CE1 PHE A 156       7.773   8.071 -20.676  1.00  9.460          C  
ATOM   2517  CE2 PHE A 156       5.646   8.308 -19.672  1.00  9.460          C  
ATOM   2518  CZ  PHE A 156       7.007   8.212 -19.556  1.00  9.460          C  
ATOM   2519  H   PHE A 156       6.009   5.360 -24.436  1.00  8.090          H  
ATOM   2520  HA  PHE A 156       3.640   6.558 -23.127  1.00  8.110          H  
ATOM   2521 1HB  PHE A 156       5.976   8.229 -24.172  1.00 11.350          H  
ATOM   2522 2HB  PHE A 156       4.481   8.852 -23.522  1.00 11.350          H  
ATOM   2523  HD1 PHE A 156       7.777   7.918 -22.796  1.00 11.350          H  
ATOM   2524  HD2 PHE A 156       3.969   8.331 -21.006  1.00 11.350          H  
ATOM   2525  HE1 PHE A 156       8.850   8.000 -20.587  1.00 11.350          H  
ATOM   2526  HE2 PHE A 156       5.031   8.417 -18.779  1.00 11.350          H  
ATOM   2527  HZ  PHE A 156       7.472   8.247 -18.574  1.00 11.350          H  
ATOM   2528  N   GLY A 157       3.152   7.697 -25.571  1.00  7.370          N  
ATOM   2529  CA  GLY A 157       2.683   7.784 -26.955  1.00  7.880          C  
ATOM   2530  C   GLY A 157       3.837   8.134 -27.888  1.00  7.940          C  
ATOM   2531  O   GLY A 157       4.766   8.841 -27.489  1.00  8.260          O  
ATOM   2532  H   GLY A 157       2.796   8.339 -24.879  1.00  8.840          H  
ATOM   2533 1HA  GLY A 157       2.243   6.831 -27.251  1.00  9.460          H  
ATOM   2534 2HA  GLY A 157       1.901   8.539 -27.031  1.00  9.460          H  
ATOM   2535  N   MET A 158       3.784   7.626 -29.126  1.00  7.900          N  
ATOM   2536  CA  MET A 158       4.822   7.880 -30.125  1.00  8.250          C  
ATOM   2537  C   MET A 158       4.480   8.931 -31.197  1.00  8.440          C  
ATOM   2538  O   MET A 158       4.033   8.529 -32.270  1.00  8.430          O  
ATOM   2539  CB  MET A 158       5.186   6.582 -30.851  1.00 11.410          C  
ATOM   2540  CG  MET A 158       6.394   6.728 -31.841  1.00 11.410          C  
ATOM   2541  SD  MET A 158       6.951   5.195 -32.600  1.00 11.410          S  
ATOM   2542  CE  MET A 158       5.693   4.943 -33.830  1.00 11.410          C  
ATOM   2543  H   MET A 158       2.994   7.043 -29.371  1.00  9.480          H  
ATOM   2544  HA  MET A 158       5.712   8.199 -29.595  1.00  9.900          H  
ATOM   2545 1HB  MET A 158       5.380   5.802 -30.134  1.00 13.690          H  
ATOM   2546 2HB  MET A 158       4.326   6.261 -31.433  1.00 13.690          H  
ATOM   2547 1HG  MET A 158       6.127   7.399 -32.650  1.00 13.690          H  
ATOM   2548 2HG  MET A 158       7.234   7.168 -31.326  1.00 13.690          H  
ATOM   2549 1HE  MET A 158       5.919   4.046 -34.398  1.00 13.690          H  
ATOM   2550 2HE  MET A 158       4.721   4.835 -33.350  1.00 13.690          H  
ATOM   2551 3HE  MET A 158       5.671   5.799 -34.507  1.00 13.690          H  
ATOM   2552  N   PRO A 159       4.622  10.263 -30.977  1.00  8.860          N  
ATOM   2553  CA  PRO A 159       4.384  11.284 -31.996  1.00  9.290          C  
ATOM   2554  C   PRO A 159       5.404  11.136 -33.139  1.00  9.440          C  
ATOM   2555  O   PRO A 159       5.182  11.598 -34.258  1.00  9.600          O  
ATOM   2556  CB  PRO A 159       4.545  12.598 -31.220  1.00 13.930          C  
ATOM   2557  CG  PRO A 159       5.406  12.244 -30.036  1.00 13.930          C  
ATOM   2558  CD  PRO A 159       5.017  10.811 -29.674  1.00 13.930          C  
ATOM   2559  HA  PRO A 159       3.359  11.178 -32.380  1.00 11.150          H  
ATOM   2560 1HB  PRO A 159       5.012  13.353 -31.869  1.00 16.720          H  
ATOM   2561 2HB  PRO A 159       3.557  12.989 -30.934  1.00 16.720          H  
ATOM   2562 1HG  PRO A 159       6.464  12.345 -30.305  1.00 16.720          H  
ATOM   2563 2HG  PRO A 159       5.230  12.952 -29.207  1.00 16.720          H  
ATOM   2564 1HD  PRO A 159       5.881  10.303 -29.257  1.00 16.720          H  
ATOM   2565 2HD  PRO A 159       4.164  10.815 -28.980  1.00 16.720          H  
ATOM   2566  N   PHE A 160       6.520  10.475 -32.815  1.00  9.600          N  
ATOM   2567  CA  PHE A 160       7.632  10.173 -33.700  1.00  9.900          C  
ATOM   2568  C   PHE A 160       8.626   9.307 -32.926  1.00  9.980          C  
ATOM   2569  O   PHE A 160       8.724   9.421 -31.694  1.00 10.120          O  
ATOM   2570  CB  PHE A 160       8.285  11.450 -34.237  1.00 13.740          C  
ATOM   2571  CG  PHE A 160       9.379  11.181 -35.219  1.00 13.740          C  
ATOM   2572  CD1 PHE A 160       9.079  10.717 -36.494  1.00 13.740          C  
ATOM   2573  CD2 PHE A 160      10.699  11.403 -34.887  1.00 13.740          C  
ATOM   2574  CE1 PHE A 160      10.081  10.464 -37.399  1.00 13.740          C  
ATOM   2575  CE2 PHE A 160      11.705  11.153 -35.797  1.00 13.740          C  
ATOM   2576  CZ  PHE A 160      11.394  10.680 -37.049  1.00 13.740          C  
ATOM   2577  H   PHE A 160       6.607  10.162 -31.863  1.00 11.520          H  
ATOM   2578  HA  PHE A 160       7.259   9.590 -34.544  1.00 11.880          H  
ATOM   2579 1HB  PHE A 160       7.541  12.073 -34.733  1.00 16.490          H  
ATOM   2580 2HB  PHE A 160       8.692  12.027 -33.411  1.00 16.490          H  
ATOM   2581  HD1 PHE A 160       8.035  10.549 -36.773  1.00 16.490          H  
ATOM   2582  HD2 PHE A 160      10.934  11.785 -33.899  1.00 16.490          H  
ATOM   2583  HE1 PHE A 160       9.837  10.096 -38.397  1.00 16.490          H  
ATOM   2584  HE2 PHE A 160      12.748  11.334 -35.536  1.00 16.490          H  
ATOM   2585  HZ  PHE A 160      12.188  10.484 -37.770  1.00 16.490          H  
ATOM   2586  N   SER A 161       9.381   8.471 -33.642  1.00 10.120          N  
ATOM   2587  CA  SER A 161      10.334   7.543 -33.037  1.00 10.390          C  
ATOM   2588  C   SER A 161      11.445   8.172 -32.201  1.00 10.230          C  
ATOM   2589  O   SER A 161      11.757   7.671 -31.114  1.00  9.950          O  
ATOM   2590  CB  SER A 161      10.980   6.730 -34.141  1.00 14.440          C  
ATOM   2591  OG  SER A 161      10.041   5.911 -34.785  1.00 14.440          O  
ATOM   2592  H   SER A 161       9.258   8.429 -34.646  1.00 12.140          H  
ATOM   2593  HA  SER A 161       9.769   6.868 -32.392  1.00 12.470          H  
ATOM   2594 1HB  SER A 161      11.437   7.404 -34.866  1.00 17.330          H  
ATOM   2595 2HB  SER A 161      11.774   6.115 -33.720  1.00 17.330          H  
ATOM   2596  HG  SER A 161      10.530   5.423 -35.455  1.00 17.330          H  
ATOM   2597  N   LYS A 162      12.040   9.270 -32.673  1.00 10.520          N  
ATOM   2598  CA  LYS A 162      13.111   9.904 -31.909  1.00 10.590          C  
ATOM   2599  C   LYS A 162      12.601  10.379 -30.569  1.00  9.980          C  
ATOM   2600  O   LYS A 162      13.241  10.161 -29.539  1.00  9.820          O  
ATOM   2601  CB  LYS A 162      13.736  11.089 -32.646  1.00 14.800          C  
ATOM   2602  CG  LYS A 162      14.875  11.773 -31.862  1.00 14.800          C  
ATOM   2603  CD  LYS A 162      15.505  12.922 -32.646  1.00 14.800          C  
ATOM   2604  CE  LYS A 162      16.592  13.618 -31.820  1.00 14.800          C  
ATOM   2605  NZ  LYS A 162      17.220  14.753 -32.561  1.00 14.800          N  
ATOM   2606  H   LYS A 162      11.756   9.635 -33.571  1.00 12.620          H  
ATOM   2607  HA  LYS A 162      13.889   9.163 -31.723  1.00 12.710          H  
ATOM   2608 1HB  LYS A 162      14.135  10.753 -33.600  1.00 17.760          H  
ATOM   2609 2HB  LYS A 162      12.981  11.840 -32.845  1.00 17.760          H  
ATOM   2610 1HG  LYS A 162      14.486  12.173 -30.922  1.00 17.760          H  
ATOM   2611 2HG  LYS A 162      15.643  11.037 -31.625  1.00 17.760          H  
ATOM   2612 1HD  LYS A 162      15.947  12.539 -33.567  1.00 17.760          H  
ATOM   2613 2HD  LYS A 162      14.736  13.649 -32.905  1.00 17.760          H  
ATOM   2614 1HE  LYS A 162      16.150  13.999 -30.899  1.00 17.760          H  
ATOM   2615 2HE  LYS A 162      17.364  12.893 -31.566  1.00 17.760          H  
ATOM   2616 1HZ  LYS A 162      17.930  15.182 -31.981  1.00 17.760          H  
ATOM   2617 2HZ  LYS A 162      17.645  14.409 -33.411  1.00 17.760          H  
ATOM   2618 3HZ  LYS A 162      16.517  15.440 -32.791  1.00 17.760          H  
ATOM   2619  N   PHE A 163      11.457  11.066 -30.588  1.00  9.790          N  
ATOM   2620  CA  PHE A 163      10.869  11.596 -29.375  1.00  9.480          C  
ATOM   2621  C   PHE A 163      10.611  10.477 -28.406  1.00  8.950          C  
ATOM   2622  O   PHE A 163      10.977  10.557 -27.234  1.00  8.700          O  
ATOM   2623  CB  PHE A 163       9.550  12.299 -29.651  1.00 13.400          C  
ATOM   2624  CG  PHE A 163       8.892  12.810 -28.399  1.00 13.400          C  
ATOM   2625  CD1 PHE A 163       9.240  14.039 -27.876  1.00 13.400          C  
ATOM   2626  CD2 PHE A 163       7.943  12.055 -27.730  1.00 13.400          C  
ATOM   2627  CE1 PHE A 163       8.645  14.507 -26.728  1.00 13.400          C  
ATOM   2628  CE2 PHE A 163       7.350  12.517 -26.593  1.00 13.400          C  
ATOM   2629  CZ  PHE A 163       7.698  13.749 -26.089  1.00 13.400          C  
ATOM   2630  H   PHE A 163      10.992  11.213 -31.469  1.00 11.750          H  
ATOM   2631  HA  PHE A 163      11.568  12.299 -28.923  1.00 11.380          H  
ATOM   2632 1HB  PHE A 163       9.713  13.137 -30.322  1.00 16.080          H  
ATOM   2633 2HB  PHE A 163       8.867  11.609 -30.145  1.00 16.080          H  
ATOM   2634  HD1 PHE A 163       9.991  14.644 -28.384  1.00 16.080          H  
ATOM   2635  HD2 PHE A 163       7.669  11.080 -28.117  1.00 16.080          H  
ATOM   2636  HE1 PHE A 163       8.925  15.481 -26.327  1.00 16.080          H  
ATOM   2637  HE2 PHE A 163       6.603  11.907 -26.085  1.00 16.080          H  
ATOM   2638  HZ  PHE A 163       7.226  14.119 -25.180  1.00 16.080          H  
ATOM   2639  N   ARG A 164       9.943   9.423 -28.881  1.00  8.920          N  
ATOM   2640  CA  ARG A 164       9.614   8.325 -28.002  1.00  8.700          C  
ATOM   2641  C   ARG A 164      10.824   7.771 -27.314  1.00  8.570          C  
ATOM   2642  O   ARG A 164      10.834   7.623 -26.090  1.00  8.290          O  
ATOM   2643  CB  ARG A 164       8.976   7.193 -28.762  1.00 12.270          C  
ATOM   2644  CG  ARG A 164       8.588   5.977 -27.920  1.00 12.270          C  
ATOM   2645  CD  ARG A 164       8.102   4.923 -28.785  1.00 12.270          C  
ATOM   2646  NE  ARG A 164       9.148   4.304 -29.644  1.00 12.270          N  
ATOM   2647  CZ  ARG A 164       9.960   3.282 -29.272  1.00 12.270          C  
ATOM   2648  NH1 ARG A 164       9.850   2.770 -28.077  1.00 12.270          N  
ATOM   2649  NH2 ARG A 164      10.819   2.766 -30.133  1.00 12.270          N  
ATOM   2650  H   ARG A 164       9.654   9.392 -29.864  1.00 10.700          H  
ATOM   2651  HA  ARG A 164       8.916   8.687 -27.248  1.00 10.440          H  
ATOM   2652 1HB  ARG A 164       8.074   7.564 -29.228  1.00 14.720          H  
ATOM   2653 2HB  ARG A 164       9.642   6.864 -29.559  1.00 14.720          H  
ATOM   2654 1HG  ARG A 164       9.445   5.599 -27.363  1.00 14.720          H  
ATOM   2655 2HG  ARG A 164       7.787   6.250 -27.226  1.00 14.720          H  
ATOM   2656 1HD  ARG A 164       7.630   4.148 -28.182  1.00 14.720          H  
ATOM   2657 2HD  ARG A 164       7.377   5.341 -29.429  1.00 14.720          H  
ATOM   2658  HE  ARG A 164       9.242   4.655 -30.594  1.00 14.720          H  
ATOM   2659 1HH1 ARG A 164       9.192   3.165 -27.426  1.00 14.720          H  
ATOM   2660 2HH1 ARG A 164      10.374   1.914 -27.816  1.00 14.720          H  
ATOM   2661 1HH2 ARG A 164      10.888   3.145 -31.068  1.00 14.720          H  
ATOM   2662 2HH2 ARG A 164      11.402   1.985 -29.860  1.00 14.720          H  
ATOM   2663  N   MET A 165      11.855   7.400 -28.073  1.00  8.950          N  
ATOM   2664  CA  MET A 165      12.967   6.796 -27.378  1.00  9.110          C  
ATOM   2665  C   MET A 165      13.657   7.786 -26.471  1.00  8.870          C  
ATOM   2666  O   MET A 165      14.067   7.430 -25.372  1.00  8.710          O  
ATOM   2667  CB  MET A 165      13.964   6.114 -28.301  1.00 12.690          C  
ATOM   2668  CG  MET A 165      15.053   5.351 -27.497  1.00 12.690          C  
ATOM   2669  SD  MET A 165      16.158   4.351 -28.480  1.00 12.690          S  
ATOM   2670  CE  MET A 165      17.110   3.606 -27.147  1.00 12.690          C  
ATOM   2671  H   MET A 165      11.851   7.537 -29.093  1.00 10.740          H  
ATOM   2672  HA  MET A 165      12.559   6.024 -26.739  1.00 10.930          H  
ATOM   2673 1HB  MET A 165      13.444   5.413 -28.951  1.00 15.230          H  
ATOM   2674 2HB  MET A 165      14.446   6.863 -28.936  1.00 15.230          H  
ATOM   2675 1HG  MET A 165      15.661   6.073 -26.951  1.00 15.230          H  
ATOM   2676 2HG  MET A 165      14.585   4.711 -26.767  1.00 15.230          H  
ATOM   2677 1HE  MET A 165      17.861   2.937 -27.567  1.00 15.230          H  
ATOM   2678 2HE  MET A 165      17.602   4.389 -26.565  1.00 15.230          H  
ATOM   2679 3HE  MET A 165      16.445   3.038 -26.498  1.00 15.230          H  
ATOM   2680  N   LEU A 166      13.802   9.039 -26.895  1.00  8.970          N  
ATOM   2681  CA  LEU A 166      14.501   9.994 -26.060  1.00  9.040          C  
ATOM   2682  C   LEU A 166      13.770  10.194 -24.738  1.00  8.490          C  
ATOM   2683  O   LEU A 166      14.392  10.174 -23.670  1.00  8.470          O  
ATOM   2684  CB  LEU A 166      14.645  11.320 -26.818  1.00 12.630          C  
ATOM   2685  CG  LEU A 166      15.343  12.506 -26.101  1.00 12.630          C  
ATOM   2686  CD1 LEU A 166      16.780  12.132 -25.717  1.00 12.630          C  
ATOM   2687  CD2 LEU A 166      15.333  13.703 -27.059  1.00 12.630          C  
ATOM   2688  H   LEU A 166      13.461   9.340 -27.813  1.00 10.760          H  
ATOM   2689  HA  LEU A 166      15.487   9.591 -25.852  1.00 10.850          H  
ATOM   2690 1HB  LEU A 166      15.186  11.121 -27.741  1.00 15.150          H  
ATOM   2691 2HB  LEU A 166      13.641  11.652 -27.094  1.00 15.150          H  
ATOM   2692  HG  LEU A 166      14.802  12.762 -25.191  1.00 15.150          H  
ATOM   2693 1HD1 LEU A 166      17.255  12.982 -25.227  1.00 15.150          H  
ATOM   2694 2HD1 LEU A 166      16.779  11.286 -25.030  1.00 15.150          H  
ATOM   2695 3HD1 LEU A 166      17.341  11.872 -26.613  1.00 15.150          H  
ATOM   2696 1HD2 LEU A 166      15.812  14.560 -26.583  1.00 15.150          H  
ATOM   2697 2HD2 LEU A 166      15.876  13.445 -27.971  1.00 15.150          H  
ATOM   2698 3HD2 LEU A 166      14.302  13.955 -27.311  1.00 15.150          H  
ATOM   2699  N   LEU A 167      12.446  10.367 -24.797  1.00  8.210          N  
ATOM   2700  CA  LEU A 167      11.659  10.560 -23.596  1.00  7.990          C  
ATOM   2701  C   LEU A 167      11.691   9.349 -22.692  1.00  7.720          C  
ATOM   2702  O   LEU A 167      11.937   9.475 -21.492  1.00  7.680          O  
ATOM   2703  CB  LEU A 167      10.194  10.855 -23.943  1.00 11.270          C  
ATOM   2704  CG  LEU A 167       9.208  10.954 -22.727  1.00 11.270          C  
ATOM   2705  CD1 LEU A 167       9.599  12.086 -21.798  1.00 11.270          C  
ATOM   2706  CD2 LEU A 167       7.805  11.143 -23.250  1.00 11.270          C  
ATOM   2707  H   LEU A 167      11.977  10.377 -25.706  1.00  9.850          H  
ATOM   2708  HA  LEU A 167      12.080  11.405 -23.060  1.00  9.590          H  
ATOM   2709 1HB  LEU A 167      10.150  11.793 -24.499  1.00 13.530          H  
ATOM   2710 2HB  LEU A 167       9.834  10.061 -24.605  1.00 13.530          H  
ATOM   2711  HG  LEU A 167       9.252  10.037 -22.159  1.00 13.530          H  
ATOM   2712 1HD1 LEU A 167       8.899  12.120 -20.964  1.00 13.530          H  
ATOM   2713 2HD1 LEU A 167      10.602  11.927 -21.406  1.00 13.530          H  
ATOM   2714 3HD1 LEU A 167       9.566  13.029 -22.341  1.00 13.530          H  
ATOM   2715 1HD2 LEU A 167       7.105  11.186 -22.414  1.00 13.530          H  
ATOM   2716 2HD2 LEU A 167       7.757  12.062 -23.803  1.00 13.530          H  
ATOM   2717 3HD2 LEU A 167       7.545  10.310 -23.901  1.00 13.530          H  
ATOM   2718  N   VAL A 168      11.434   8.172 -23.248  1.00  7.760          N  
ATOM   2719  CA  VAL A 168      11.385   6.989 -22.424  1.00  7.810          C  
ATOM   2720  C   VAL A 168      12.752   6.685 -21.825  1.00  7.810          C  
ATOM   2721  O   VAL A 168      12.845   6.355 -20.640  1.00  7.710          O  
ATOM   2722  CB  VAL A 168      10.899   5.780 -23.225  1.00 10.910          C  
ATOM   2723  CG1 VAL A 168      11.023   4.599 -22.399  1.00 10.910          C  
ATOM   2724  CG2 VAL A 168       9.452   5.929 -23.633  1.00 10.910          C  
ATOM   2725  H   VAL A 168      11.253   8.109 -24.253  1.00  9.310          H  
ATOM   2726  HA  VAL A 168      10.687   7.166 -21.613  1.00  9.370          H  
ATOM   2727  HB  VAL A 168      11.519   5.668 -24.115  1.00 13.100          H  
ATOM   2728 1HG1 VAL A 168      10.670   3.765 -22.962  1.00 13.100          H  
ATOM   2729 2HG1 VAL A 168      12.036   4.429 -22.102  1.00 13.100          H  
ATOM   2730 3HG1 VAL A 168      10.426   4.723 -21.540  1.00 13.100          H  
ATOM   2731 1HG2 VAL A 168       9.147   5.050 -24.199  1.00 13.100          H  
ATOM   2732 2HG2 VAL A 168       8.854   6.006 -22.744  1.00 13.100          H  
ATOM   2733 3HG2 VAL A 168       9.331   6.817 -24.250  1.00 13.100          H  
ATOM   2734  N   TYR A 169      13.801   6.750 -22.650  1.00  8.100          N  
ATOM   2735  CA  TYR A 169      15.157   6.478 -22.224  1.00  8.390          C  
ATOM   2736  C   TYR A 169      15.517   7.421 -21.078  1.00  8.100          C  
ATOM   2737  O   TYR A 169      16.066   6.967 -20.076  1.00  8.090          O  
ATOM   2738  CB  TYR A 169      16.127   6.615 -23.397  1.00 11.630          C  
ATOM   2739  CG  TYR A 169      17.532   6.197 -23.101  1.00 11.630          C  
ATOM   2740  CD1 TYR A 169      17.865   4.855 -23.234  1.00 11.630          C  
ATOM   2741  CD2 TYR A 169      18.484   7.116 -22.696  1.00 11.630          C  
ATOM   2742  CE1 TYR A 169      19.145   4.434 -22.970  1.00 11.630          C  
ATOM   2743  CE2 TYR A 169      19.770   6.694 -22.429  1.00 11.630          C  
ATOM   2744  CZ  TYR A 169      20.101   5.359 -22.565  1.00 11.630          C  
ATOM   2745  OH  TYR A 169      21.384   4.942 -22.302  1.00 11.630          O  
ATOM   2746  H   TYR A 169      13.661   6.997 -23.629  1.00  9.720          H  
ATOM   2747  HA  TYR A 169      15.207   5.457 -21.847  1.00 10.070          H  
ATOM   2748 1HB  TYR A 169      15.768   6.007 -24.226  1.00 13.960          H  
ATOM   2749 2HB  TYR A 169      16.140   7.654 -23.736  1.00 13.960          H  
ATOM   2750  HD1 TYR A 169      17.110   4.134 -23.552  1.00 13.960          H  
ATOM   2751  HD2 TYR A 169      18.218   8.168 -22.589  1.00 13.960          H  
ATOM   2752  HE1 TYR A 169      19.405   3.381 -23.077  1.00 13.960          H  
ATOM   2753  HE2 TYR A 169      20.525   7.412 -22.108  1.00 13.960          H  
ATOM   2754  HH  TYR A 169      21.431   3.985 -22.371  1.00 13.960          H  
ATOM   2755  N   SER A 170      15.212   8.729 -21.224  1.00  8.020          N  
ATOM   2756  CA  SER A 170      15.474   9.737 -20.194  1.00  8.090          C  
ATOM   2757  C   SER A 170      14.752   9.414 -18.888  1.00  7.650          C  
ATOM   2758  O   SER A 170      15.350   9.512 -17.807  1.00  7.770          O  
ATOM   2759  CB  SER A 170      15.046  11.104 -20.685  1.00 11.300          C  
ATOM   2760  OG  SER A 170      15.277  12.084 -19.711  1.00 11.300          O  
ATOM   2761  H   SER A 170      14.803   9.064 -22.101  1.00  9.620          H  
ATOM   2762  HA  SER A 170      16.545   9.759 -20.003  1.00  9.710          H  
ATOM   2763 1HB  SER A 170      15.595  11.350 -21.594  1.00 13.560          H  
ATOM   2764 2HB  SER A 170      13.987  11.082 -20.942  1.00 13.560          H  
ATOM   2765  HG  SER A 170      15.022  12.916 -20.115  1.00 13.560          H  
ATOM   2766  N   VAL A 171      13.475   9.022 -18.968  1.00  7.370          N  
ATOM   2767  CA  VAL A 171      12.743   8.657 -17.767  1.00  7.260          C  
ATOM   2768  C   VAL A 171      13.404   7.480 -17.075  1.00  7.160          C  
ATOM   2769  O   VAL A 171      13.580   7.501 -15.854  1.00  7.160          O  
ATOM   2770  CB  VAL A 171      11.265   8.353 -18.077  1.00 10.210          C  
ATOM   2771  CG1 VAL A 171      10.550   7.741 -16.838  1.00 10.210          C  
ATOM   2772  CG2 VAL A 171      10.579   9.663 -18.481  1.00 10.210          C  
ATOM   2773  H   VAL A 171      13.008   9.014 -19.883  1.00  8.840          H  
ATOM   2774  HA  VAL A 171      12.771   9.502 -17.090  1.00  8.710          H  
ATOM   2775  HB  VAL A 171      11.209   7.633 -18.900  1.00 12.250          H  
ATOM   2776 1HG1 VAL A 171       9.510   7.541 -17.084  1.00 12.250          H  
ATOM   2777 2HG1 VAL A 171      11.029   6.804 -16.549  1.00 12.250          H  
ATOM   2778 3HG1 VAL A 171      10.599   8.442 -16.005  1.00 12.250          H  
ATOM   2779 1HG2 VAL A 171       9.543   9.483 -18.720  1.00 12.250          H  
ATOM   2780 2HG2 VAL A 171      10.643  10.370 -17.654  1.00 12.250          H  
ATOM   2781 3HG2 VAL A 171      11.073  10.086 -19.344  1.00 12.250          H  
ATOM   2782  N   LEU A 172      13.765   6.453 -17.846  1.00  7.310          N  
ATOM   2783  CA  LEU A 172      14.436   5.310 -17.266  1.00  7.500          C  
ATOM   2784  C   LEU A 172      15.783   5.725 -16.685  1.00  7.460          C  
ATOM   2785  O   LEU A 172      16.073   5.399 -15.543  1.00  7.470          O  
ATOM   2786  CB  LEU A 172      14.553   4.218 -18.334  1.00 10.420          C  
ATOM   2787  CG  LEU A 172      13.196   3.527 -18.699  1.00 10.420          C  
ATOM   2788  CD1 LEU A 172      13.272   2.737 -19.979  1.00 10.420          C  
ATOM   2789  CD2 LEU A 172      12.859   2.522 -17.618  1.00 10.420          C  
ATOM   2790  H   LEU A 172      13.565   6.477 -18.851  1.00  8.770          H  
ATOM   2791  HA  LEU A 172      13.826   4.942 -16.451  1.00  9.000          H  
ATOM   2792 1HB  LEU A 172      14.962   4.661 -19.242  1.00 12.510          H  
ATOM   2793 2HB  LEU A 172      15.233   3.467 -17.973  1.00 12.510          H  
ATOM   2794  HG  LEU A 172      12.430   4.290 -18.805  1.00 12.510          H  
ATOM   2795 1HD1 LEU A 172      12.301   2.287 -20.181  1.00 12.510          H  
ATOM   2796 2HD1 LEU A 172      13.541   3.384 -20.801  1.00 12.510          H  
ATOM   2797 3HD1 LEU A 172      13.970   1.962 -19.898  1.00 12.510          H  
ATOM   2798 1HD2 LEU A 172      11.958   2.023 -17.881  1.00 12.510          H  
ATOM   2799 2HD2 LEU A 172      13.648   1.789 -17.581  1.00 12.510          H  
ATOM   2800 3HD2 LEU A 172      12.752   2.989 -16.649  1.00 12.510          H  
ATOM   2801  N   TYR A 173      16.545   6.570 -17.365  1.00  7.600          N  
ATOM   2802  CA  TYR A 173      17.828   7.016 -16.837  1.00  7.910          C  
ATOM   2803  C   TYR A 173      17.656   7.564 -15.420  1.00  7.650          C  
ATOM   2804  O   TYR A 173      18.405   7.198 -14.500  1.00  7.750          O  
ATOM   2805  CB  TYR A 173      18.425   8.091 -17.754  1.00 10.950          C  
ATOM   2806  CG  TYR A 173      19.696   8.705 -17.257  1.00 10.950          C  
ATOM   2807  CD1 TYR A 173      20.903   8.095 -17.504  1.00 10.950          C  
ATOM   2808  CD2 TYR A 173      19.649   9.893 -16.535  1.00 10.950          C  
ATOM   2809  CE1 TYR A 173      22.068   8.658 -17.038  1.00 10.950          C  
ATOM   2810  CE2 TYR A 173      20.811  10.457 -16.067  1.00 10.950          C  
ATOM   2811  CZ  TYR A 173      22.020   9.843 -16.316  1.00 10.950          C  
ATOM   2812  OH  TYR A 173      23.188  10.403 -15.850  1.00 10.950          O  
ATOM   2813  H   TYR A 173      16.275   6.849 -18.305  1.00  9.120          H  
ATOM   2814  HA  TYR A 173      18.503   6.165 -16.788  1.00  9.490          H  
ATOM   2815 1HB  TYR A 173      18.612   7.658 -18.738  1.00 13.140          H  
ATOM   2816 2HB  TYR A 173      17.711   8.885 -17.888  1.00 13.140          H  
ATOM   2817  HD1 TYR A 173      20.938   7.174 -18.070  1.00 13.140          H  
ATOM   2818  HD2 TYR A 173      18.691  10.377 -16.339  1.00 13.140          H  
ATOM   2819  HE1 TYR A 173      23.023   8.174 -17.236  1.00 13.140          H  
ATOM   2820  HE2 TYR A 173      20.776  11.387 -15.499  1.00 13.140          H  
ATOM   2821  HH  TYR A 173      22.988  11.214 -15.376  1.00 13.140          H  
ATOM   2822  N   MET A 174      16.678   8.458 -15.244  1.00  7.520          N  
ATOM   2823  CA  MET A 174      16.423   9.041 -13.934  1.00  7.650          C  
ATOM   2824  C   MET A 174      16.028   7.972 -12.899  1.00  7.390          C  
ATOM   2825  O   MET A 174      16.550   7.975 -11.770  1.00  7.550          O  
ATOM   2826  CB  MET A 174      15.334  10.097 -14.074  1.00 10.660          C  
ATOM   2827  CG  MET A 174      15.793  11.344 -14.828  1.00 10.660          C  
ATOM   2828  SD  MET A 174      14.583  12.691 -14.831  1.00 10.660          S  
ATOM   2829  CE  MET A 174      13.369  12.084 -16.016  1.00 10.660          C  
ATOM   2830  H   MET A 174      16.120   8.740 -16.061  1.00  9.020          H  
ATOM   2831  HA  MET A 174      17.339   9.519 -13.590  1.00  9.180          H  
ATOM   2832 1HB  MET A 174      14.494   9.662 -14.612  1.00 12.790          H  
ATOM   2833 2HB  MET A 174      14.982  10.394 -13.088  1.00 12.790          H  
ATOM   2834 1HG  MET A 174      16.716  11.710 -14.383  1.00 12.790          H  
ATOM   2835 2HG  MET A 174      16.006  11.074 -15.863  1.00 12.790          H  
ATOM   2836 1HE  MET A 174      12.575  12.819 -16.135  1.00 12.790          H  
ATOM   2837 2HE  MET A 174      13.854  11.908 -16.984  1.00 12.790          H  
ATOM   2838 3HE  MET A 174      12.945  11.162 -15.647  1.00 12.790          H  
ATOM   2839  N   LEU A 175      15.149   7.035 -13.290  1.00  7.210          N  
ATOM   2840  CA  LEU A 175      14.718   5.972 -12.385  1.00  7.250          C  
ATOM   2841  C   LEU A 175      15.880   5.064 -11.990  1.00  7.140          C  
ATOM   2842  O   LEU A 175      15.951   4.631 -10.845  1.00  7.260          O  
ATOM   2843  CB  LEU A 175      13.608   5.128 -13.015  1.00 10.130          C  
ATOM   2844  CG  LEU A 175      12.221   5.800 -13.253  1.00 10.130          C  
ATOM   2845  CD1 LEU A 175      11.329   4.846 -14.067  1.00 10.130          C  
ATOM   2846  CD2 LEU A 175      11.561   6.115 -11.933  1.00 10.130          C  
ATOM   2847  H   LEU A 175      14.730   7.104 -14.228  1.00  8.650          H  
ATOM   2848  HA  LEU A 175      14.350   6.433 -11.475  1.00  8.700          H  
ATOM   2849 1HB  LEU A 175      13.969   4.735 -13.963  1.00 12.160          H  
ATOM   2850 2HB  LEU A 175      13.439   4.313 -12.347  1.00 12.160          H  
ATOM   2851  HG  LEU A 175      12.356   6.718 -13.821  1.00 12.160          H  
ATOM   2852 1HD1 LEU A 175      10.360   5.317 -14.249  1.00 12.160          H  
ATOM   2853 2HD1 LEU A 175      11.805   4.630 -15.019  1.00 12.160          H  
ATOM   2854 3HD1 LEU A 175      11.179   3.925 -13.519  1.00 12.160          H  
ATOM   2855 1HD2 LEU A 175      10.600   6.579 -12.128  1.00 12.160          H  
ATOM   2856 2HD2 LEU A 175      11.424   5.191 -11.380  1.00 12.160          H  
ATOM   2857 3HD2 LEU A 175      12.170   6.799 -11.357  1.00 12.160          H  
ATOM   2858  N   PHE A 176      16.788   4.787 -12.931  1.00  7.170          N  
ATOM   2859  CA  PHE A 176      17.970   3.961 -12.697  1.00  7.430          C  
ATOM   2860  C   PHE A 176      18.914   4.607 -11.708  1.00  7.510          C  
ATOM   2861  O   PHE A 176      19.432   3.936 -10.812  1.00  7.690          O  
ATOM   2862  CB  PHE A 176      18.644   3.586 -14.002  1.00 10.300          C  
ATOM   2863  CG  PHE A 176      18.034   2.354 -14.607  1.00 10.300          C  
ATOM   2864  CD1 PHE A 176      16.891   2.377 -15.366  1.00 10.300          C  
ATOM   2865  CD2 PHE A 176      18.628   1.150 -14.419  1.00 10.300          C  
ATOM   2866  CE1 PHE A 176      16.370   1.255 -15.886  1.00 10.300          C  
ATOM   2867  CE2 PHE A 176      18.091   0.033 -14.966  1.00 10.300          C  
ATOM   2868  CZ  PHE A 176      16.965   0.101 -15.682  1.00 10.300          C  
ATOM   2869  H   PHE A 176      16.618   5.154 -13.865  1.00  8.600          H  
ATOM   2870  HA  PHE A 176      17.649   3.035 -12.263  1.00  8.920          H  
ATOM   2871 1HB  PHE A 176      18.558   4.409 -14.718  1.00 12.360          H  
ATOM   2872 2HB  PHE A 176      19.700   3.407 -13.833  1.00 12.360          H  
ATOM   2873  HD1 PHE A 176      16.399   3.267 -15.542  1.00 12.360          H  
ATOM   2874  HD2 PHE A 176      19.547   1.097 -13.832  1.00 12.360          H  
ATOM   2875  HE1 PHE A 176      15.473   1.293 -16.475  1.00 12.360          H  
ATOM   2876  HE2 PHE A 176      18.562  -0.910 -14.837  1.00 12.360          H  
ATOM   2877  HZ  PHE A 176      16.547  -0.769 -16.103  1.00 12.360          H  
ATOM   2878  N   GLY A 177      19.091   5.918 -11.807  1.00  7.580          N  
ATOM   2879  CA  GLY A 177      19.899   6.623 -10.824  1.00  8.010          C  
ATOM   2880  C   GLY A 177      19.327   6.320  -9.430  1.00  7.990          C  
ATOM   2881  O   GLY A 177      20.058   5.919  -8.506  1.00  8.300          O  
ATOM   2882  H   GLY A 177      18.702   6.408 -12.620  1.00  9.100          H  
ATOM   2883 1HA  GLY A 177      20.935   6.298 -10.893  1.00  9.610          H  
ATOM   2884 2HA  GLY A 177      19.863   7.694 -11.021  1.00  9.610          H  
ATOM   2885  N   LEU A 178      18.001   6.501  -9.292  1.00  7.820          N  
ATOM   2886  CA  LEU A 178      17.339   6.226  -8.025  1.00  8.080          C  
ATOM   2887  C   LEU A 178      17.463   4.760  -7.646  1.00  7.960          C  
ATOM   2888  O   LEU A 178      17.716   4.466  -6.484  1.00  8.330          O  
ATOM   2889  CB  LEU A 178      15.842   6.584  -8.100  1.00 11.210          C  
ATOM   2890  CG  LEU A 178      15.471   8.081  -8.203  1.00 11.210          C  
ATOM   2891  CD1 LEU A 178      13.974   8.211  -8.505  1.00 11.210          C  
ATOM   2892  CD2 LEU A 178      15.796   8.786  -6.886  1.00 11.210          C  
ATOM   2893  H   LEU A 178      17.466   6.855 -10.093  1.00  9.380          H  
ATOM   2894  HA  LEU A 178      17.823   6.807  -7.251  1.00  9.700          H  
ATOM   2895 1HB  LEU A 178      15.413   6.085  -8.958  1.00 13.450          H  
ATOM   2896 2HB  LEU A 178      15.359   6.187  -7.208  1.00 13.450          H  
ATOM   2897  HG  LEU A 178      16.031   8.543  -9.020  1.00 13.450          H  
ATOM   2898 1HD1 LEU A 178      13.711   9.265  -8.586  1.00 13.450          H  
ATOM   2899 2HD1 LEU A 178      13.752   7.713  -9.446  1.00 13.450          H  
ATOM   2900 3HD1 LEU A 178      13.398   7.756  -7.706  1.00 13.450          H  
ATOM   2901 1HD2 LEU A 178      15.523   9.838  -6.965  1.00 13.450          H  
ATOM   2902 2HD2 LEU A 178      15.228   8.324  -6.077  1.00 13.450          H  
ATOM   2903 3HD2 LEU A 178      16.855   8.715  -6.666  1.00 13.450          H  
ATOM   2904  N   TRP A 179      17.342   3.840  -8.601  1.00  7.610          N  
ATOM   2905  CA  TRP A 179      17.452   2.424  -8.301  1.00  7.750          C  
ATOM   2906  C   TRP A 179      18.799   2.016  -7.806  1.00  7.960          C  
ATOM   2907  O   TRP A 179      18.889   1.181  -6.919  1.00  8.260          O  
ATOM   2908  CB  TRP A 179      17.067   1.573  -9.492  1.00 10.790          C  
ATOM   2909  CG  TRP A 179      15.646   1.527  -9.690  1.00 10.790          C  
ATOM   2910  CD1 TRP A 179      14.734   1.518  -8.710  1.00 10.790          C  
ATOM   2911  CD2 TRP A 179      14.889   1.548 -10.914  1.00 10.790          C  
ATOM   2912  NE1 TRP A 179      13.551   1.545  -9.197  1.00 10.790          N  
ATOM   2913  CE2 TRP A 179      13.590   1.584 -10.546  1.00 10.790          C  
ATOM   2914  CE3 TRP A 179      15.206   1.559 -12.255  1.00 10.790          C  
ATOM   2915  CZ2 TRP A 179      12.564   1.654 -11.460  1.00 10.790          C  
ATOM   2916  CZ3 TRP A 179      14.173   1.628 -13.161  1.00 10.790          C  
ATOM   2917  CH2 TRP A 179      12.895   1.677 -12.759  1.00 10.790          C  
ATOM   2918  H   TRP A 179      17.096   4.135  -9.546  1.00  9.130          H  
ATOM   2919  HA  TRP A 179      16.778   2.219  -7.498  1.00  9.300          H  
ATOM   2920 1HB  TRP A 179      17.527   1.967 -10.365  1.00 12.950          H  
ATOM   2921 2HB  TRP A 179      17.422   0.583  -9.331  1.00 12.950          H  
ATOM   2922  HD1 TRP A 179      14.905   1.497  -7.648  1.00 12.950          H  
ATOM   2923  HE1 TRP A 179      12.724   1.558  -8.601  1.00 12.950          H  
ATOM   2924  HE3 TRP A 179      16.219   1.519 -12.586  1.00 12.950          H  
ATOM   2925  HZ2 TRP A 179      11.516   1.696 -11.160  1.00 12.950          H  
ATOM   2926  HZ3 TRP A 179      14.397   1.650 -14.200  1.00 12.950          H  
ATOM   2927  HH2 TRP A 179      12.114   1.743 -13.487  1.00 12.950          H  
ATOM   2928  N   ALA A 180      19.879   2.548  -8.339  1.00  8.000          N  
ATOM   2929  CA  ALA A 180      21.137   2.113  -7.766  1.00  8.490          C  
ATOM   2930  C   ALA A 180      21.161   2.472  -6.266  1.00  8.840          C  
ATOM   2931  O   ALA A 180      21.591   1.663  -5.428  1.00  9.250          O  
ATOM   2932  CB  ALA A 180      22.293   2.756  -8.503  1.00 11.690          C  
ATOM   2933  H   ALA A 180      19.813   3.194  -9.134  1.00  9.600          H  
ATOM   2934  HA  ALA A 180      21.206   1.030  -7.859  1.00 10.190          H  
ATOM   2935 1HB  ALA A 180      23.232   2.418  -8.073  1.00 14.030          H  
ATOM   2936 2HB  ALA A 180      22.247   2.477  -9.557  1.00 14.030          H  
ATOM   2937 3HB  ALA A 180      22.212   3.841  -8.410  1.00 14.030          H  
ATOM   2938  N   ALA A 181      20.676   3.682  -5.923  1.00  8.860          N  
ATOM   2939  CA  ALA A 181      20.627   4.119  -4.526  1.00  9.470          C  
ATOM   2940  C   ALA A 181      19.624   3.319  -3.675  1.00  9.520          C  
ATOM   2941  O   ALA A 181      19.907   2.980  -2.511  1.00 10.050          O  
ATOM   2942  CB  ALA A 181      20.265   5.592  -4.472  1.00 13.010          C  
ATOM   2943  H   ALA A 181      20.374   4.325  -6.669  1.00 10.630          H  
ATOM   2944  HA  ALA A 181      21.618   3.977  -4.098  1.00 11.360          H  
ATOM   2945 1HB  ALA A 181      20.265   5.930  -3.438  1.00 15.620          H  
ATOM   2946 2HB  ALA A 181      20.994   6.165  -5.045  1.00 15.620          H  
ATOM   2947 3HB  ALA A 181      19.274   5.739  -4.902  1.00 15.620          H  
ATOM   2948  N   LEU A 182      18.448   3.049  -4.248  1.00  9.110          N  
ATOM   2949  CA  LEU A 182      17.381   2.333  -3.572  1.00  9.360          C  
ATOM   2950  C   LEU A 182      17.734   0.876  -3.387  1.00  9.410          C  
ATOM   2951  O   LEU A 182      17.383   0.287  -2.368  1.00  9.850          O  
ATOM   2952  CB  LEU A 182      16.073   2.432  -4.370  1.00 13.000          C  
ATOM   2953  CG  LEU A 182      15.357   3.820  -4.446  1.00 13.000          C  
ATOM   2954  CD1 LEU A 182      14.259   3.732  -5.485  1.00 13.000          C  
ATOM   2955  CD2 LEU A 182      14.755   4.192  -3.103  1.00 13.000          C  
ATOM   2956  H   LEU A 182      18.283   3.391  -5.190  1.00 10.930          H  
ATOM   2957  HA  LEU A 182      17.239   2.775  -2.594  1.00 11.230          H  
ATOM   2958 1HB  LEU A 182      16.282   2.121  -5.370  1.00 15.600          H  
ATOM   2959 2HB  LEU A 182      15.381   1.736  -3.954  1.00 15.600          H  
ATOM   2960  HG  LEU A 182      16.063   4.586  -4.740  1.00 15.600          H  
ATOM   2961 1HD1 LEU A 182      13.751   4.691  -5.561  1.00 15.600          H  
ATOM   2962 2HD1 LEU A 182      14.701   3.483  -6.444  1.00 15.600          H  
ATOM   2963 3HD1 LEU A 182      13.541   2.965  -5.207  1.00 15.600          H  
ATOM   2964 1HD2 LEU A 182      14.256   5.157  -3.194  1.00 15.600          H  
ATOM   2965 2HD2 LEU A 182      14.036   3.448  -2.806  1.00 15.600          H  
ATOM   2966 3HD2 LEU A 182      15.536   4.265  -2.349  1.00 15.600          H  
ATOM   2967  N   ALA A 183      18.395   0.282  -4.380  1.00  9.120          N  
ATOM   2968  CA  ALA A 183      18.802  -1.108  -4.331  1.00  9.400          C  
ATOM   2969  C   ALA A 183      19.798  -1.335  -3.206  1.00  9.880          C  
ATOM   2970  O   ALA A 183      19.662  -2.288  -2.431  1.00 10.310          O  
ATOM   2971  CB  ALA A 183      19.412  -1.503  -5.658  1.00 13.050          C  
ATOM   2972  H   ALA A 183      18.614   0.811  -5.217  1.00 10.940          H  
ATOM   2973  HA  ALA A 183      17.921  -1.713  -4.138  1.00 11.280          H  
ATOM   2974 1HB  ALA A 183      19.703  -2.529  -5.630  1.00 15.660          H  
ATOM   2975 2HB  ALA A 183      18.686  -1.352  -6.451  1.00 15.660          H  
ATOM   2976 3HB  ALA A 183      20.289  -0.882  -5.846  1.00 15.660          H  
ATOM   2977  N   SER A 184      20.767  -0.420  -3.061  1.00  9.970          N  
ATOM   2978  CA  SER A 184      21.726  -0.532  -1.971  1.00 10.650          C  
ATOM   2979  C   SER A 184      20.999  -0.392  -0.637  1.00 10.990          C  
ATOM   2980  O   SER A 184      21.226  -1.173   0.298  1.00 11.520          O  
ATOM   2981  CB  SER A 184      22.814   0.507  -2.095  1.00 14.640          C  
ATOM   2982  OG  SER A 184      23.740   0.384  -1.039  1.00 14.640          O  
ATOM   2983  H   SER A 184      20.880   0.340  -3.742  1.00 11.960          H  
ATOM   2984  HA  SER A 184      22.191  -1.519  -2.013  1.00 12.780          H  
ATOM   2985 1HB  SER A 184      23.327   0.386  -3.050  1.00 17.570          H  
ATOM   2986 2HB  SER A 184      22.367   1.501  -2.084  1.00 17.570          H  
ATOM   2987  HG  SER A 184      24.309  -0.401  -1.268  1.00 17.570          H  
ATOM   2988  N   THR A 185      20.098   0.601  -0.556  1.00 10.810          N  
ATOM   2989  CA  THR A 185      19.339   0.862   0.657  1.00 11.310          C  
ATOM   2990  C   THR A 185      18.539  -0.377   1.050  1.00 11.190          C  
ATOM   2991  O   THR A 185      18.588  -0.810   2.209  1.00 11.450          O  
ATOM   2992  CB  THR A 185      18.390   2.066   0.452  1.00 15.630          C  
ATOM   2993  OG1 THR A 185      19.162   3.246   0.146  1.00 15.630          O  
ATOM   2994  CG2 THR A 185      17.578   2.316   1.711  1.00 15.630          C  
ATOM   2995  H   THR A 185      19.968   1.234  -1.347  1.00 12.970          H  
ATOM   2996  HA  THR A 185      20.035   1.095   1.462  1.00 13.570          H  
ATOM   2997  HB  THR A 185      17.716   1.863  -0.370  1.00 18.760          H  
ATOM   2998  HG1 THR A 185      19.553   3.163  -0.756  1.00 18.760          H  
ATOM   2999 1HG2 THR A 185      16.922   3.168   1.548  1.00 18.760          H  
ATOM   3000 2HG2 THR A 185      16.975   1.444   1.950  1.00 18.760          H  
ATOM   3001 3HG2 THR A 185      18.252   2.529   2.539  1.00 18.760          H  
ATOM   3002  N   TRP A 186      17.833  -0.975   0.077  1.00 10.920          N  
ATOM   3003  CA  TRP A 186      17.063  -2.181   0.310  1.00 11.010          C  
ATOM   3004  C   TRP A 186      17.915  -3.249   0.918  1.00 11.110          C  
ATOM   3005  O   TRP A 186      17.533  -3.822   1.936  1.00 11.320          O  
ATOM   3006  CB  TRP A 186      16.459  -2.754  -0.973  1.00 15.380          C  
ATOM   3007  CG  TRP A 186      15.854  -4.131  -0.748  1.00 15.380          C  
ATOM   3008  CD1 TRP A 186      16.483  -5.313  -0.987  1.00 15.380          C  
ATOM   3009  CD2 TRP A 186      14.553  -4.481  -0.246  1.00 15.380          C  
ATOM   3010  NE1 TRP A 186      15.686  -6.353  -0.660  1.00 15.380          N  
ATOM   3011  CE2 TRP A 186      14.504  -5.877  -0.200  1.00 15.380          C  
ATOM   3012  CE3 TRP A 186      13.446  -3.747   0.170  1.00 15.380          C  
ATOM   3013  CZ2 TRP A 186      13.398  -6.555   0.253  1.00 15.380          C  
ATOM   3014  CZ3 TRP A 186      12.327  -4.436   0.618  1.00 15.380          C  
ATOM   3015  CH2 TRP A 186      12.306  -5.803   0.660  1.00 15.380          C  
ATOM   3016  H   TRP A 186      17.820  -0.557  -0.850  1.00 13.100          H  
ATOM   3017  HA  TRP A 186      16.256  -1.948   1.004  1.00 13.210          H  
ATOM   3018 1HB  TRP A 186      15.691  -2.085  -1.349  1.00 18.450          H  
ATOM   3019 2HB  TRP A 186      17.227  -2.827  -1.731  1.00 18.450          H  
ATOM   3020  HD1 TRP A 186      17.479  -5.406  -1.372  1.00 18.450          H  
ATOM   3021  HE1 TRP A 186      15.943  -7.327  -0.741  1.00 18.450          H  
ATOM   3022  HE3 TRP A 186      13.449  -2.659   0.140  1.00 18.450          H  
ATOM   3023  HZ2 TRP A 186      13.367  -7.643   0.294  1.00 18.450          H  
ATOM   3024  HZ3 TRP A 186      11.461  -3.850   0.932  1.00 18.450          H  
ATOM   3025  HH2 TRP A 186      11.410  -6.306   1.021  1.00 18.450          H  
ATOM   3026  N   MET A 187      19.060  -3.544   0.292  1.00 11.130          N  
ATOM   3027  CA  MET A 187      19.902  -4.589   0.829  1.00 11.450          C  
ATOM   3028  C   MET A 187      20.492  -4.302   2.173  1.00 11.610          C  
ATOM   3029  O   MET A 187      20.715  -5.233   2.930  1.00 11.900          O  
ATOM   3030  CB  MET A 187      20.954  -5.029  -0.163  1.00 15.900          C  
ATOM   3031  CG  MET A 187      20.386  -5.899  -1.242  1.00 15.900          C  
ATOM   3032  SD  MET A 187      19.523  -7.354  -0.542  1.00 15.900          S  
ATOM   3033  CE  MET A 187      20.804  -8.152   0.456  1.00 15.900          C  
ATOM   3034  H   MET A 187      19.329  -3.040  -0.561  1.00 13.360          H  
ATOM   3035  HA  MET A 187      19.269  -5.437   0.989  1.00 13.740          H  
ATOM   3036 1HB  MET A 187      21.360  -4.135  -0.660  1.00 19.080          H  
ATOM   3037 2HB  MET A 187      21.782  -5.516   0.334  1.00 19.080          H  
ATOM   3038 1HG  MET A 187      19.686  -5.309  -1.815  1.00 19.080          H  
ATOM   3039 2HG  MET A 187      21.127  -6.237  -1.890  1.00 19.080          H  
ATOM   3040 1HE  MET A 187      20.391  -9.018   0.946  1.00 19.080          H  
ATOM   3041 2HE  MET A 187      21.640  -8.449  -0.175  1.00 19.080          H  
ATOM   3042 3HE  MET A 187      21.149  -7.470   1.230  1.00 19.080          H  
ATOM   3043  N   TRP A 188      20.722  -3.047   2.521  1.00 11.540          N  
ATOM   3044  CA  TRP A 188      21.211  -2.805   3.861  1.00 11.890          C  
ATOM   3045  C   TRP A 188      20.131  -3.299   4.831  1.00 11.960          C  
ATOM   3046  O   TRP A 188      20.381  -4.134   5.703  1.00 12.320          O  
ATOM   3047  CB  TRP A 188      21.500  -1.318   4.075  1.00 16.510          C  
ATOM   3048  CG  TRP A 188      22.057  -1.011   5.421  1.00 16.510          C  
ATOM   3049  CD1 TRP A 188      23.373  -1.051   5.762  1.00 16.510          C  
ATOM   3050  CD2 TRP A 188      21.346  -0.610   6.617  1.00 16.510          C  
ATOM   3051  NE1 TRP A 188      23.530  -0.713   7.077  1.00 16.510          N  
ATOM   3052  CE2 TRP A 188      22.302  -0.441   7.617  1.00 16.510          C  
ATOM   3053  CE3 TRP A 188      20.001  -0.384   6.915  1.00 16.510          C  
ATOM   3054  CZ2 TRP A 188      21.959  -0.061   8.896  1.00 16.510          C  
ATOM   3055  CZ3 TRP A 188      19.662  -0.003   8.199  1.00 16.510          C  
ATOM   3056  CH2 TRP A 188      20.612   0.153   9.163  1.00 16.510          C  
ATOM   3057  H   TRP A 188      20.597  -2.287   1.842  1.00 13.850          H  
ATOM   3058  HA  TRP A 188      22.123  -3.377   4.021  1.00 14.270          H  
ATOM   3059 1HB  TRP A 188      22.203  -0.975   3.315  1.00 19.810          H  
ATOM   3060 2HB  TRP A 188      20.580  -0.750   3.941  1.00 19.810          H  
ATOM   3061  HD1 TRP A 188      24.183  -1.318   5.087  1.00 19.810          H  
ATOM   3062  HE1 TRP A 188      24.410  -0.670   7.572  1.00 19.810          H  
ATOM   3063  HE3 TRP A 188      19.242  -0.504   6.156  1.00 19.810          H  
ATOM   3064  HZ2 TRP A 188      22.704   0.071   9.680  1.00 19.810          H  
ATOM   3065  HZ3 TRP A 188      18.625   0.169   8.430  1.00 19.810          H  
ATOM   3066  HH2 TRP A 188      20.306   0.455  10.163  1.00 19.810          H  
ATOM   3067  N   TYR A 189      18.882  -2.887   4.603  1.00 11.730          N  
ATOM   3068  CA  TYR A 189      17.795  -3.300   5.493  1.00 12.030          C  
ATOM   3069  C   TYR A 189      17.529  -4.806   5.422  1.00 12.150          C  
ATOM   3070  O   TYR A 189      17.212  -5.442   6.427  1.00 12.510          O  
ATOM   3071  CB  TYR A 189      16.503  -2.550   5.158  1.00 16.720          C  
ATOM   3072  CG  TYR A 189      16.451  -1.119   5.646  1.00 16.720          C  
ATOM   3073  CD1 TYR A 189      16.654  -0.073   4.771  1.00 16.720          C  
ATOM   3074  CD2 TYR A 189      16.179  -0.859   6.979  1.00 16.720          C  
ATOM   3075  CE1 TYR A 189      16.599   1.226   5.220  1.00 16.720          C  
ATOM   3076  CE2 TYR A 189      16.116   0.443   7.429  1.00 16.720          C  
ATOM   3077  CZ  TYR A 189      16.329   1.482   6.553  1.00 16.720          C  
ATOM   3078  OH  TYR A 189      16.271   2.782   6.995  1.00 16.720          O  
ATOM   3079  H   TYR A 189      18.707  -2.241   3.821  1.00 14.080          H  
ATOM   3080  HA  TYR A 189      18.088  -3.063   6.515  1.00 14.440          H  
ATOM   3081 1HB  TYR A 189      16.371  -2.541   4.072  1.00 20.070          H  
ATOM   3082 2HB  TYR A 189      15.655  -3.085   5.582  1.00 20.070          H  
ATOM   3083  HD1 TYR A 189      16.855  -0.275   3.728  1.00 20.070          H  
ATOM   3084  HD2 TYR A 189      16.012  -1.684   7.672  1.00 20.070          H  
ATOM   3085  HE1 TYR A 189      16.760   2.050   4.531  1.00 20.070          H  
ATOM   3086  HE2 TYR A 189      15.902   0.648   8.478  1.00 20.070          H  
ATOM   3087  HH  TYR A 189      16.060   2.794   7.932  1.00 20.070          H  
ATOM   3088  N   ALA A 190      17.662  -5.362   4.223  1.00 12.000          N  
ATOM   3089  CA  ALA A 190      17.426  -6.758   3.896  1.00 12.300          C  
ATOM   3090  C   ALA A 190      18.687  -7.611   3.997  1.00 12.510          C  
ATOM   3091  O   ALA A 190      18.677  -8.782   3.581  1.00 12.740          O  
ATOM   3092  CB  ALA A 190      16.848  -6.861   2.501  1.00 17.100          C  
ATOM   3093  H   ALA A 190      17.910  -4.750   3.446  1.00 14.400          H  
ATOM   3094  HA  ALA A 190      16.700  -7.146   4.600  1.00 14.760          H  
ATOM   3095 1HB  ALA A 190      16.640  -7.880   2.272  1.00 20.520          H  
ATOM   3096 2HB  ALA A 190      15.931  -6.276   2.447  1.00 20.520          H  
ATOM   3097 3HB  ALA A 190      17.547  -6.478   1.795  1.00 20.520          H  
ATOM   3098  N   ILE A 191      19.771  -7.072   4.563  1.00 12.540          N  
ATOM   3099  CA  ILE A 191      20.992  -7.851   4.621  1.00 12.910          C  
ATOM   3100  C   ILE A 191      20.775  -9.115   5.434  1.00 12.980          C  
ATOM   3101  O   ILE A 191      21.401 -10.133   5.146  1.00 13.230          O  
ATOM   3102  CB  ILE A 191      22.191  -7.039   5.177  1.00 17.930          C  
ATOM   3103  CG1 ILE A 191      23.568  -7.748   4.844  1.00 17.930          C  
ATOM   3104  CG2 ILE A 191      22.063  -6.824   6.693  1.00 17.930          C  
ATOM   3105  CD1 ILE A 191      23.925  -7.809   3.323  1.00 17.930          C  
ATOM   3106  H   ILE A 191      19.775  -6.101   4.910  1.00 15.050          H  
ATOM   3107  HA  ILE A 191      21.226  -8.141   3.604  1.00 15.490          H  
ATOM   3108  HB  ILE A 191      22.200  -6.063   4.698  1.00 21.510          H  
ATOM   3109 1HG1 ILE A 191      24.358  -7.201   5.350  1.00 21.510          H  
ATOM   3110 2HG1 ILE A 191      23.552  -8.767   5.230  1.00 21.510          H  
ATOM   3111 1HG2 ILE A 191      22.900  -6.221   7.036  1.00 21.510          H  
ATOM   3112 2HG2 ILE A 191      21.131  -6.300   6.909  1.00 21.510          H  
ATOM   3113 3HG2 ILE A 191      22.077  -7.772   7.219  1.00 21.510          H  
ATOM   3114 1HD1 ILE A 191      24.893  -8.296   3.205  1.00 21.510          H  
ATOM   3115 2HD1 ILE A 191      23.191  -8.370   2.766  1.00 21.510          H  
ATOM   3116 3HD1 ILE A 191      23.975  -6.796   2.926  1.00 21.510          H  
ATOM   3117  N   PHE A 192      19.860  -9.083   6.411  1.00 12.850          N  
ATOM   3118  CA  PHE A 192      19.549 -10.251   7.223  1.00 13.080          C  
ATOM   3119  C   PHE A 192      19.037 -11.430   6.382  1.00 13.000          C  
ATOM   3120  O   PHE A 192      19.116 -12.587   6.820  1.00 13.310          O  
ATOM   3121  CB  PHE A 192      18.519  -9.897   8.288  1.00 18.220          C  
ATOM   3122  CG  PHE A 192      17.120  -9.756   7.768  1.00 18.220          C  
ATOM   3123  CD1 PHE A 192      16.248 -10.832   7.786  1.00 18.220          C  
ATOM   3124  CD2 PHE A 192      16.673  -8.558   7.256  1.00 18.220          C  
ATOM   3125  CE1 PHE A 192      14.967 -10.702   7.316  1.00 18.220          C  
ATOM   3126  CE2 PHE A 192      15.392  -8.431   6.780  1.00 18.220          C  
ATOM   3127  CZ  PHE A 192      14.537  -9.501   6.812  1.00 18.220          C  
ATOM   3128  H   PHE A 192      19.404  -8.201   6.622  1.00 15.420          H  
ATOM   3129  HA  PHE A 192      20.464 -10.556   7.728  1.00 15.700          H  
ATOM   3130 1HB  PHE A 192      18.519 -10.665   9.060  1.00 21.860          H  
ATOM   3131 2HB  PHE A 192      18.800  -8.959   8.762  1.00 21.860          H  
ATOM   3132  HD1 PHE A 192      16.587 -11.792   8.185  1.00 21.860          H  
ATOM   3133  HD2 PHE A 192      17.342  -7.701   7.234  1.00 21.860          H  
ATOM   3134  HE1 PHE A 192      14.291 -11.556   7.340  1.00 21.860          H  
ATOM   3135  HE2 PHE A 192      15.058  -7.473   6.381  1.00 21.860          H  
ATOM   3136  HZ  PHE A 192      13.521  -9.400   6.435  1.00 21.860          H  
ATOM   3137  N   LEU A 193      18.466 -11.162   5.199  1.00 12.700          N  
ATOM   3138  CA  LEU A 193      17.987 -12.259   4.385  1.00 12.790          C  
ATOM   3139  C   LEU A 193      19.203 -12.909   3.764  1.00 12.950          C  
ATOM   3140  O   LEU A 193      19.316 -14.142   3.714  1.00 13.180          O  
ATOM   3141  CB  LEU A 193      17.047 -11.764   3.281  1.00 17.870          C  
ATOM   3142  CG  LEU A 193      15.706 -11.171   3.719  1.00 17.870          C  
ATOM   3143  CD1 LEU A 193      15.017 -10.569   2.521  1.00 17.870          C  
ATOM   3144  CD2 LEU A 193      14.817 -12.256   4.327  1.00 17.870          C  
ATOM   3145  H   LEU A 193      18.407 -10.207   4.840  1.00 15.240          H  
ATOM   3146  HA  LEU A 193      17.491 -12.988   5.018  1.00 15.350          H  
ATOM   3147 1HB  LEU A 193      17.566 -10.997   2.716  1.00 21.440          H  
ATOM   3148 2HB  LEU A 193      16.839 -12.596   2.618  1.00 21.440          H  
ATOM   3149  HG  LEU A 193      15.887 -10.382   4.442  1.00 21.440          H  
ATOM   3150 1HD1 LEU A 193      14.072 -10.129   2.832  1.00 21.440          H  
ATOM   3151 2HD1 LEU A 193      15.640  -9.811   2.084  1.00 21.440          H  
ATOM   3152 3HD1 LEU A 193      14.829 -11.344   1.784  1.00 21.440          H  
ATOM   3153 1HD2 LEU A 193      13.867 -11.814   4.626  1.00 21.440          H  
ATOM   3154 2HD2 LEU A 193      14.636 -13.035   3.588  1.00 21.440          H  
ATOM   3155 3HD2 LEU A 193      15.292 -12.692   5.197  1.00 21.440          H  
ATOM   3156  N   SER A 194      20.149 -12.070   3.313  1.00 12.950          N  
ATOM   3157  CA  SER A 194      21.348 -12.647   2.710  1.00 13.240          C  
ATOM   3158  C   SER A 194      22.117 -13.413   3.772  1.00 13.490          C  
ATOM   3159  O   SER A 194      22.664 -14.477   3.486  1.00 13.660          O  
ATOM   3160  CB  SER A 194      22.273 -11.587   2.163  1.00 18.420          C  
ATOM   3161  OG  SER A 194      22.899 -10.898   3.196  1.00 18.420          O  
ATOM   3162  H   SER A 194      19.972 -11.059   3.362  1.00 15.540          H  
ATOM   3163  HA  SER A 194      21.057 -13.334   1.914  1.00 15.890          H  
ATOM   3164 1HB  SER A 194      23.019 -12.054   1.543  1.00 22.100          H  
ATOM   3165 2HB  SER A 194      21.716 -10.896   1.547  1.00 22.100          H  
ATOM   3166  HG  SER A 194      22.207 -10.405   3.659  1.00 22.100          H  
ATOM   3167  N   ALA A 195      22.072 -12.915   5.021  1.00 13.620          N  
ATOM   3168  CA  ALA A 195      22.767 -13.524   6.144  1.00 14.030          C  
ATOM   3169  C   ALA A 195      22.274 -14.929   6.427  1.00 13.980          C  
ATOM   3170  O   ALA A 195      23.082 -15.824   6.695  1.00 14.250          O  
ATOM   3171  CB  ALA A 195      22.616 -12.670   7.377  1.00 19.480          C  
ATOM   3172  H   ALA A 195      21.602 -12.018   5.151  1.00 16.340          H  
ATOM   3173  HA  ALA A 195      23.813 -13.579   5.895  1.00 16.840          H  
ATOM   3174 1HB  ALA A 195      23.172 -13.117   8.198  1.00 23.370          H  
ATOM   3175 2HB  ALA A 195      22.998 -11.669   7.171  1.00 23.370          H  
ATOM   3176 3HB  ALA A 195      21.571 -12.616   7.640  1.00 23.370          H  
ATOM   3177  N   SER A 196      20.958 -15.138   6.340  1.00 13.710          N  
ATOM   3178  CA  SER A 196      20.397 -16.463   6.550  1.00 13.820          C  
ATOM   3179  C   SER A 196      20.949 -17.426   5.503  1.00 13.760          C  
ATOM   3180  O   SER A 196      21.423 -18.530   5.832  1.00 13.590          O  
ATOM   3181  CB  SER A 196      18.886 -16.405   6.466  1.00 19.300          C  
ATOM   3182  OG  SER A 196      18.316 -17.672   6.666  1.00 19.300          O  
ATOM   3183  H   SER A 196      20.330 -14.340   6.194  1.00 16.450          H  
ATOM   3184  HA  SER A 196      20.688 -16.813   7.539  1.00 16.580          H  
ATOM   3185 1HB  SER A 196      18.510 -15.706   7.213  1.00 23.160          H  
ATOM   3186 2HB  SER A 196      18.594 -16.021   5.488  1.00 23.160          H  
ATOM   3187  HG  SER A 196      17.368 -17.542   6.608  1.00 23.160          H  
ATOM   3188  N   TRP A 197      20.929 -16.984   4.231  1.00 14.010          N  
ATOM   3189  CA  TRP A 197      21.444 -17.805   3.139  1.00 14.140          C  
ATOM   3190  C   TRP A 197      22.928 -18.089   3.312  1.00 13.870          C  
ATOM   3191  O   TRP A 197      23.393 -19.213   3.073  1.00 13.850          O  
ATOM   3192  CB  TRP A 197      21.302 -17.120   1.772  1.00 19.740          C  
ATOM   3193  CG  TRP A 197      19.935 -17.063   1.151  1.00 19.740          C  
ATOM   3194  CD1 TRP A 197      18.777 -17.670   1.546  1.00 19.740          C  
ATOM   3195  CD2 TRP A 197      19.624 -16.362  -0.077  1.00 19.740          C  
ATOM   3196  NE1 TRP A 197      17.768 -17.383   0.647  1.00 19.740          N  
ATOM   3197  CE2 TRP A 197      18.279 -16.588  -0.352  1.00 19.740          C  
ATOM   3198  CE3 TRP A 197      20.378 -15.583  -0.955  1.00 19.740          C  
ATOM   3199  CZ2 TRP A 197      17.669 -16.062  -1.477  1.00 19.740          C  
ATOM   3200  CZ3 TRP A 197      19.772 -15.065  -2.073  1.00 19.740          C  
ATOM   3201  CH2 TRP A 197      18.455 -15.294  -2.333  1.00 19.740          C  
ATOM   3202  H   TRP A 197      20.512 -16.064   4.034  1.00 16.810          H  
ATOM   3203  HA  TRP A 197      20.912 -18.753   3.134  1.00 16.970          H  
ATOM   3204 1HB  TRP A 197      21.652 -16.096   1.862  1.00 23.690          H  
ATOM   3205 2HB  TRP A 197      21.961 -17.614   1.065  1.00 23.690          H  
ATOM   3206  HD1 TRP A 197      18.663 -18.291   2.433  1.00 23.690          H  
ATOM   3207  HE1 TRP A 197      16.812 -17.711   0.706  1.00 23.690          H  
ATOM   3208  HE3 TRP A 197      21.429 -15.396  -0.760  1.00 23.690          H  
ATOM   3209  HZ2 TRP A 197      16.617 -16.235  -1.700  1.00 23.690          H  
ATOM   3210  HZ3 TRP A 197      20.369 -14.468  -2.737  1.00 23.690          H  
ATOM   3211  HH2 TRP A 197      18.009 -14.863  -3.226  1.00 23.690          H  
ATOM   3212  N   PHE A 198      23.686 -17.060   3.716  1.00 13.770          N  
ATOM   3213  CA  PHE A 198      25.119 -17.181   3.881  1.00 13.660          C  
ATOM   3214  C   PHE A 198      25.457 -18.209   4.905  1.00 13.300          C  
ATOM   3215  O   PHE A 198      26.236 -19.122   4.647  1.00 13.170          O  
ATOM   3216  CB  PHE A 198      25.729 -15.877   4.425  1.00 19.170          C  
ATOM   3217  CG  PHE A 198      25.800 -14.708   3.512  1.00 19.170          C  
ATOM   3218  CD1 PHE A 198      25.851 -13.440   4.063  1.00 19.170          C  
ATOM   3219  CD2 PHE A 198      25.800 -14.820   2.140  1.00 19.170          C  
ATOM   3220  CE1 PHE A 198      25.877 -12.335   3.280  1.00 19.170          C  
ATOM   3221  CE2 PHE A 198      25.835 -13.715   1.377  1.00 19.170          C  
ATOM   3222  CZ  PHE A 198      25.864 -12.475   1.938  1.00 19.170          C  
ATOM   3223  H   PHE A 198      23.251 -16.148   3.868  1.00 16.520          H  
ATOM   3224  HA  PHE A 198      25.566 -17.481   2.939  1.00 16.390          H  
ATOM   3225 1HB  PHE A 198      25.134 -15.571   5.270  1.00 23.000          H  
ATOM   3226 2HB  PHE A 198      26.714 -16.067   4.821  1.00 23.000          H  
ATOM   3227  HD1 PHE A 198      25.860 -13.330   5.142  1.00 23.000          H  
ATOM   3228  HD2 PHE A 198      25.764 -15.787   1.656  1.00 23.000          H  
ATOM   3229  HE1 PHE A 198      25.899 -11.341   3.728  1.00 23.000          H  
ATOM   3230  HE2 PHE A 198      25.832 -13.823   0.333  1.00 23.000          H  
ATOM   3231  HZ  PHE A 198      25.875 -11.600   1.317  1.00 23.000          H  
ATOM   3232  N   PHE A 199      24.809 -18.148   6.063  1.00 13.240          N  
ATOM   3233  CA  PHE A 199      25.182 -19.099   7.077  1.00 13.060          C  
ATOM   3234  C   PHE A 199      25.040 -20.515   6.581  1.00 13.040          C  
ATOM   3235  O   PHE A 199      26.013 -21.264   6.539  1.00 12.940          O  
ATOM   3236  CB  PHE A 199      24.339 -18.939   8.335  1.00 18.360          C  
ATOM   3237  CG  PHE A 199      24.664 -19.993   9.351  1.00 18.360          C  
ATOM   3238  CD1 PHE A 199      25.786 -19.873  10.150  1.00 18.360          C  
ATOM   3239  CD2 PHE A 199      23.865 -21.122   9.492  1.00 18.360          C  
ATOM   3240  CE1 PHE A 199      26.104 -20.850  11.065  1.00 18.360          C  
ATOM   3241  CE2 PHE A 199      24.185 -22.097  10.401  1.00 18.360          C  
ATOM   3242  CZ  PHE A 199      25.307 -21.961  11.188  1.00 18.360          C  
ATOM   3243  H   PHE A 199      24.119 -17.409   6.248  1.00 15.890          H  
ATOM   3244  HA  PHE A 199      26.225 -18.930   7.335  1.00 15.670          H  
ATOM   3245 1HB  PHE A 199      24.513 -17.958   8.773  1.00 22.030          H  
ATOM   3246 2HB  PHE A 199      23.279 -19.002   8.078  1.00 22.030          H  
ATOM   3247  HD1 PHE A 199      26.425 -18.996  10.048  1.00 22.030          H  
ATOM   3248  HD2 PHE A 199      22.978 -21.233   8.866  1.00 22.030          H  
ATOM   3249  HE1 PHE A 199      26.992 -20.745  11.687  1.00 22.030          H  
ATOM   3250  HE2 PHE A 199      23.554 -22.980  10.500  1.00 22.030          H  
ATOM   3251  HZ  PHE A 199      25.562 -22.736  11.909  1.00 22.030          H  
ATOM   3252  N   PHE A 200      23.854 -20.903   6.125  1.00 13.260          N  
ATOM   3253  CA  PHE A 200      23.753 -22.293   5.724  1.00 13.450          C  
ATOM   3254  C   PHE A 200      24.701 -22.672   4.592  1.00 13.340          C  
ATOM   3255  O   PHE A 200      25.481 -23.630   4.707  1.00 13.360          O  
ATOM   3256  CB  PHE A 200      22.333 -22.651   5.308  1.00 18.750          C  
ATOM   3257  CG  PHE A 200      22.246 -24.052   4.787  1.00 18.750          C  
ATOM   3258  CD1 PHE A 200      22.238 -25.125   5.658  1.00 18.750          C  
ATOM   3259  CD2 PHE A 200      22.192 -24.302   3.422  1.00 18.750          C  
ATOM   3260  CE1 PHE A 200      22.179 -26.414   5.180  1.00 18.750          C  
ATOM   3261  CE2 PHE A 200      22.136 -25.585   2.946  1.00 18.750          C  
ATOM   3262  CZ  PHE A 200      22.130 -26.644   3.825  1.00 18.750          C  
ATOM   3263  H   PHE A 200      23.056 -20.255   6.099  1.00 15.910          H  
ATOM   3264  HA  PHE A 200      24.014 -22.902   6.590  1.00 16.140          H  
ATOM   3265 1HB  PHE A 200      21.665 -22.552   6.159  1.00 22.500          H  
ATOM   3266 2HB  PHE A 200      21.990 -21.963   4.533  1.00 22.500          H  
ATOM   3267  HD1 PHE A 200      22.286 -24.945   6.732  1.00 22.500          H  
ATOM   3268  HD2 PHE A 200      22.201 -23.465   2.723  1.00 22.500          H  
ATOM   3269  HE1 PHE A 200      22.178 -27.254   5.875  1.00 22.500          H  
ATOM   3270  HE2 PHE A 200      22.099 -25.769   1.873  1.00 22.500          H  
ATOM   3271  HZ  PHE A 200      22.088 -27.664   3.448  1.00 22.500          H  
ATOM   3272  N   GLY A 201      24.619 -21.933   3.487  1.00 13.380          N  
ATOM   3273  CA  GLY A 201      25.372 -22.246   2.294  1.00 13.460          C  
ATOM   3274  C   GLY A 201      26.882 -22.159   2.442  1.00 13.090          C  
ATOM   3275  O   GLY A 201      27.602 -23.106   2.098  1.00 13.190          O  
ATOM   3276  H   GLY A 201      24.011 -21.108   3.464  1.00 16.060          H  
ATOM   3277 1HA  GLY A 201      25.104 -23.252   1.973  1.00 16.150          H  
ATOM   3278 2HA  GLY A 201      25.041 -21.575   1.511  1.00 16.150          H  
ATOM   3279  N   LEU A 202      27.373 -21.011   2.910  1.00 12.790          N  
ATOM   3280  CA  LEU A 202      28.796 -20.796   3.024  1.00 12.600          C  
ATOM   3281  C   LEU A 202      29.416 -21.688   4.082  1.00 12.540          C  
ATOM   3282  O   LEU A 202      30.536 -22.158   3.868  1.00 12.530          O  
ATOM   3283  CB  LEU A 202      29.089 -19.313   3.273  1.00 17.720          C  
ATOM   3284  CG  LEU A 202      28.771 -18.328   2.071  1.00 17.720          C  
ATOM   3285  CD1 LEU A 202      28.849 -16.900   2.546  1.00 17.720          C  
ATOM   3286  CD2 LEU A 202      29.792 -18.533   0.951  1.00 17.720          C  
ATOM   3287  H   LEU A 202      26.744 -20.277   3.233  1.00 15.350          H  
ATOM   3288  HA  LEU A 202      29.246 -21.074   2.079  1.00 15.120          H  
ATOM   3289 1HB  LEU A 202      28.559 -18.983   4.153  1.00 21.260          H  
ATOM   3290 2HB  LEU A 202      30.139 -19.232   3.469  1.00 21.260          H  
ATOM   3291  HG  LEU A 202      27.762 -18.517   1.699  1.00 21.260          H  
ATOM   3292 1HD1 LEU A 202      28.624 -16.217   1.730  1.00 21.260          H  
ATOM   3293 2HD1 LEU A 202      28.146 -16.761   3.324  1.00 21.260          H  
ATOM   3294 3HD1 LEU A 202      29.818 -16.703   2.918  1.00 21.260          H  
ATOM   3295 1HD2 LEU A 202      29.588 -17.856   0.131  1.00 21.260          H  
ATOM   3296 2HD2 LEU A 202      30.793 -18.342   1.331  1.00 21.260          H  
ATOM   3297 3HD2 LEU A 202      29.736 -19.538   0.589  1.00 21.260          H  
ATOM   3298  N   VAL A 203      28.722 -21.952   5.210  1.00 12.630          N  
ATOM   3299  CA  VAL A 203      29.312 -22.838   6.197  1.00 12.790          C  
ATOM   3300  C   VAL A 203      29.440 -24.218   5.615  1.00 12.960          C  
ATOM   3301  O   VAL A 203      30.472 -24.869   5.762  1.00 13.030          O  
ATOM   3302  CB  VAL A 203      28.522 -22.889   7.514  1.00 17.840          C  
ATOM   3303  CG1 VAL A 203      29.087 -23.995   8.430  1.00 17.840          C  
ATOM   3304  CG2 VAL A 203      28.638 -21.543   8.217  1.00 17.840          C  
ATOM   3305  H   VAL A 203      27.793 -21.555   5.401  1.00 15.160          H  
ATOM   3306  HA  VAL A 203      30.294 -22.489   6.430  1.00 15.350          H  
ATOM   3307  HB  VAL A 203      27.473 -23.116   7.302  1.00 21.410          H  
ATOM   3308 1HG1 VAL A 203      28.521 -24.011   9.359  1.00 21.410          H  
ATOM   3309 2HG1 VAL A 203      29.007 -24.969   7.950  1.00 21.410          H  
ATOM   3310 3HG1 VAL A 203      30.138 -23.782   8.644  1.00 21.410          H  
ATOM   3311 1HG2 VAL A 203      28.076 -21.578   9.140  1.00 21.410          H  
ATOM   3312 2HG2 VAL A 203      29.681 -21.336   8.433  1.00 21.410          H  
ATOM   3313 3HG2 VAL A 203      28.237 -20.761   7.577  1.00 21.410          H  
ATOM   3314  N   CYS A 204      28.405 -24.714   4.944  1.00 13.150          N  
ATOM   3315  CA  CYS A 204      28.535 -26.048   4.401  1.00 13.480          C  
ATOM   3316  C   CYS A 204      29.713 -26.105   3.426  1.00 13.310          C  
ATOM   3317  O   CYS A 204      30.525 -27.043   3.453  1.00 13.540          O  
ATOM   3318  CB  CYS A 204      27.253 -26.437   3.665  1.00 18.740          C  
ATOM   3319  SG  CYS A 204      25.818 -26.684   4.744  1.00 18.740          S  
ATOM   3320  H   CYS A 204      27.529 -24.192   4.835  1.00 15.780          H  
ATOM   3321  HA  CYS A 204      28.712 -26.745   5.219  1.00 16.180          H  
ATOM   3322 1HB  CYS A 204      26.996 -25.653   2.945  1.00 22.490          H  
ATOM   3323 2HB  CYS A 204      27.421 -27.354   3.106  1.00 22.490          H  
ATOM   3324  HG  CYS A 204      25.493 -25.369   4.846  1.00 22.490          H  
ATOM   3325  N   TYR A 205      29.841 -25.069   2.584  1.00 13.020          N  
ATOM   3326  CA  TYR A 205      30.897 -25.023   1.595  1.00 12.990          C  
ATOM   3327  C   TYR A 205      32.285 -25.033   2.198  1.00 12.830          C  
ATOM   3328  O   TYR A 205      33.120 -25.863   1.799  1.00 13.050          O  
ATOM   3329  CB  TYR A 205      30.789 -23.774   0.740  1.00 18.200          C  
ATOM   3330  CG  TYR A 205      31.811 -23.730  -0.353  1.00 18.200          C  
ATOM   3331  CD1 TYR A 205      31.535 -24.426  -1.512  1.00 18.200          C  
ATOM   3332  CD2 TYR A 205      33.011 -23.017  -0.225  1.00 18.200          C  
ATOM   3333  CE1 TYR A 205      32.418 -24.422  -2.545  1.00 18.200          C  
ATOM   3334  CE2 TYR A 205      33.911 -23.015  -1.278  1.00 18.200          C  
ATOM   3335  CZ  TYR A 205      33.607 -23.723  -2.443  1.00 18.200          C  
ATOM   3336  OH  TYR A 205      34.473 -23.743  -3.517  1.00 18.200          O  
ATOM   3337  H   TYR A 205      29.141 -24.320   2.591  1.00 15.620          H  
ATOM   3338  HA  TYR A 205      30.804 -25.901   0.960  1.00 15.590          H  
ATOM   3339 1HB  TYR A 205      29.820 -23.728   0.305  1.00 21.840          H  
ATOM   3340 2HB  TYR A 205      30.911 -22.889   1.361  1.00 21.840          H  
ATOM   3341  HD1 TYR A 205      30.601 -24.980  -1.603  1.00 21.840          H  
ATOM   3342  HD2 TYR A 205      33.236 -22.462   0.690  1.00 21.840          H  
ATOM   3343  HE1 TYR A 205      32.185 -24.974  -3.454  1.00 21.840          H  
ATOM   3344  HE2 TYR A 205      34.848 -22.458  -1.195  1.00 21.840          H  
ATOM   3345  HH  TYR A 205      34.070 -24.268  -4.241  1.00 21.840          H  
ATOM   3346  N   TYR A 206      32.564 -24.097   3.132  1.00 12.580          N  
ATOM   3347  CA  TYR A 206      33.921 -24.047   3.641  1.00 12.600          C  
ATOM   3348  C   TYR A 206      34.173 -25.160   4.625  1.00 13.010          C  
ATOM   3349  O   TYR A 206      35.293 -25.645   4.720  1.00 13.230          O  
ATOM   3350  CB  TYR A 206      34.316 -22.691   4.261  1.00 17.630          C  
ATOM   3351  CG  TYR A 206      33.821 -22.372   5.674  1.00 17.630          C  
ATOM   3352  CD1 TYR A 206      34.442 -22.930   6.791  1.00 17.630          C  
ATOM   3353  CD2 TYR A 206      32.810 -21.469   5.853  1.00 17.630          C  
ATOM   3354  CE1 TYR A 206      34.007 -22.600   8.054  1.00 17.630          C  
ATOM   3355  CE2 TYR A 206      32.392 -21.118   7.113  1.00 17.630          C  
ATOM   3356  CZ  TYR A 206      32.975 -21.685   8.209  1.00 17.630          C  
ATOM   3357  OH  TYR A 206      32.543 -21.343   9.467  1.00 17.630          O  
ATOM   3358  H   TYR A 206      31.841 -23.440   3.447  1.00 15.100          H  
ATOM   3359  HA  TYR A 206      34.590 -24.198   2.803  1.00 15.120          H  
ATOM   3360 1HB  TYR A 206      35.403 -22.608   4.268  1.00 21.160          H  
ATOM   3361 2HB  TYR A 206      33.945 -21.907   3.605  1.00 21.160          H  
ATOM   3362  HD1 TYR A 206      35.268 -23.633   6.673  1.00 21.160          H  
ATOM   3363  HD2 TYR A 206      32.344 -21.027   4.994  1.00 21.160          H  
ATOM   3364  HE1 TYR A 206      34.485 -23.042   8.926  1.00 21.160          H  
ATOM   3365  HE2 TYR A 206      31.589 -20.393   7.234  1.00 21.160          H  
ATOM   3366  HH  TYR A 206      33.092 -21.782  10.122  1.00 21.160          H  
ATOM   3367  N   TYR A 207      33.158 -25.642   5.345  1.00 13.260          N  
ATOM   3368  CA  TYR A 207      33.440 -26.718   6.270  1.00 13.850          C  
ATOM   3369  C   TYR A 207      34.005 -27.891   5.502  1.00 14.090          C  
ATOM   3370  O   TYR A 207      35.064 -28.429   5.849  1.00 14.450          O  
ATOM   3371  CB  TYR A 207      32.199 -27.163   7.035  1.00 19.150          C  
ATOM   3372  CG  TYR A 207      32.496 -28.360   7.904  1.00 19.150          C  
ATOM   3373  CD1 TYR A 207      33.104 -28.183   9.131  1.00 19.150          C  
ATOM   3374  CD2 TYR A 207      32.192 -29.644   7.456  1.00 19.150          C  
ATOM   3375  CE1 TYR A 207      33.405 -29.277   9.914  1.00 19.150          C  
ATOM   3376  CE2 TYR A 207      32.498 -30.736   8.237  1.00 19.150          C  
ATOM   3377  CZ  TYR A 207      33.102 -30.555   9.463  1.00 19.150          C  
ATOM   3378  OH  TYR A 207      33.412 -31.642  10.247  1.00 19.150          O  
ATOM   3379  H   TYR A 207      32.211 -25.260   5.299  1.00 15.910          H  
ATOM   3380  HA  TYR A 207      34.194 -26.382   6.981  1.00 16.620          H  
ATOM   3381 1HB  TYR A 207      31.837 -26.348   7.663  1.00 22.980          H  
ATOM   3382 2HB  TYR A 207      31.403 -27.422   6.334  1.00 22.980          H  
ATOM   3383  HD1 TYR A 207      33.348 -27.181   9.479  1.00 22.980          H  
ATOM   3384  HD2 TYR A 207      31.718 -29.787   6.484  1.00 22.980          H  
ATOM   3385  HE1 TYR A 207      33.886 -29.139  10.881  1.00 22.980          H  
ATOM   3386  HE2 TYR A 207      32.266 -31.740   7.885  1.00 22.980          H  
ATOM   3387  HH  TYR A 207      33.203 -32.450   9.772  1.00 22.980          H  
ATOM   3388  N   TRP A 208      33.280 -28.297   4.453  1.00 14.030          N  
ATOM   3389  CA  TRP A 208      33.691 -29.408   3.624  1.00 14.420          C  
ATOM   3390  C   TRP A 208      35.009 -29.138   2.917  1.00 14.300          C  
ATOM   3391  O   TRP A 208      35.920 -29.969   2.974  1.00 14.750          O  
ATOM   3392  CB  TRP A 208      32.597 -29.724   2.606  1.00 20.030          C  
ATOM   3393  CG  TRP A 208      32.948 -30.825   1.661  1.00 20.030          C  
ATOM   3394  CD1 TRP A 208      32.775 -32.160   1.858  1.00 20.030          C  
ATOM   3395  CD2 TRP A 208      33.528 -30.686   0.342  1.00 20.030          C  
ATOM   3396  NE1 TRP A 208      33.212 -32.858   0.763  1.00 20.030          N  
ATOM   3397  CE2 TRP A 208      33.682 -31.969  -0.171  1.00 20.030          C  
ATOM   3398  CE3 TRP A 208      33.920 -29.588  -0.432  1.00 20.030          C  
ATOM   3399  CZ2 TRP A 208      34.227 -32.194  -1.422  1.00 20.030          C  
ATOM   3400  CZ3 TRP A 208      34.456 -29.812  -1.673  1.00 20.030          C  
ATOM   3401  CH2 TRP A 208      34.613 -31.080  -2.159  1.00 20.030          C  
ATOM   3402  H   TRP A 208      32.398 -27.819   4.237  1.00 16.840          H  
ATOM   3403  HA  TRP A 208      33.820 -30.277   4.266  1.00 17.300          H  
ATOM   3404 1HB  TRP A 208      31.685 -30.000   3.134  1.00 24.040          H  
ATOM   3405 2HB  TRP A 208      32.372 -28.825   2.030  1.00 24.040          H  
ATOM   3406  HD1 TRP A 208      32.350 -32.607   2.755  1.00 24.040          H  
ATOM   3407  HE1 TRP A 208      33.193 -33.860   0.651  1.00 24.040          H  
ATOM   3408  HE3 TRP A 208      33.806 -28.575  -0.062  1.00 24.040          H  
ATOM   3409  HZ2 TRP A 208      34.356 -33.195  -1.827  1.00 24.040          H  
ATOM   3410  HZ3 TRP A 208      34.765 -28.949  -2.266  1.00 24.040          H  
ATOM   3411  HH2 TRP A 208      35.053 -31.209  -3.148  1.00 24.040          H  
ATOM   3412  N   THR A 209      35.137 -27.963   2.285  1.00 13.810          N  
ATOM   3413  CA  THR A 209      36.331 -27.625   1.522  1.00 13.820          C  
ATOM   3414  C   THR A 209      37.570 -27.641   2.400  1.00 14.130          C  
ATOM   3415  O   THR A 209      38.600 -28.207   2.014  1.00 14.600          O  
ATOM   3416  CB  THR A 209      36.195 -26.221   0.882  1.00 19.340          C  
ATOM   3417  OG1 THR A 209      35.088 -26.201  -0.036  1.00 19.340          O  
ATOM   3418  CG2 THR A 209      37.463 -25.850   0.148  1.00 19.340          C  
ATOM   3419  H   THR A 209      34.361 -27.302   2.277  1.00 16.570          H  
ATOM   3420  HA  THR A 209      36.456 -28.364   0.730  1.00 16.580          H  
ATOM   3421  HB  THR A 209      36.017 -25.489   1.652  1.00 23.210          H  
ATOM   3422  HG1 THR A 209      34.251 -26.228   0.483  1.00 23.210          H  
ATOM   3423 1HG2 THR A 209      37.343 -24.864  -0.301  1.00 23.210          H  
ATOM   3424 2HG2 THR A 209      38.309 -25.829   0.830  1.00 23.210          H  
ATOM   3425 3HG2 THR A 209      37.644 -26.577  -0.607  1.00 23.210          H  
ATOM   3426  N   PHE A 210      37.485 -26.983   3.563  1.00 14.020          N  
ATOM   3427  CA  PHE A 210      38.562 -26.881   4.533  1.00 14.470          C  
ATOM   3428  C   PHE A 210      38.966 -28.257   5.044  1.00 15.170          C  
ATOM   3429  O   PHE A 210      40.143 -28.626   5.015  1.00 15.610          O  
ATOM   3430  CB  PHE A 210      38.132 -25.982   5.692  1.00 20.080          C  
ATOM   3431  CG  PHE A 210      39.128 -25.854   6.783  1.00 20.080          C  
ATOM   3432  CD1 PHE A 210      40.206 -24.994   6.672  1.00 20.080          C  
ATOM   3433  CD2 PHE A 210      38.990 -26.606   7.938  1.00 20.080          C  
ATOM   3434  CE1 PHE A 210      41.115 -24.898   7.696  1.00 20.080          C  
ATOM   3435  CE2 PHE A 210      39.901 -26.504   8.953  1.00 20.080          C  
ATOM   3436  CZ  PHE A 210      40.966 -25.646   8.830  1.00 20.080          C  
ATOM   3437  H   PHE A 210      36.605 -26.530   3.810  1.00 16.820          H  
ATOM   3438  HA  PHE A 210      39.423 -26.428   4.043  1.00 17.360          H  
ATOM   3439 1HB  PHE A 210      37.899 -24.985   5.315  1.00 24.090          H  
ATOM   3440 2HB  PHE A 210      37.212 -26.380   6.125  1.00 24.090          H  
ATOM   3441  HD1 PHE A 210      40.330 -24.389   5.770  1.00 24.090          H  
ATOM   3442  HD2 PHE A 210      38.142 -27.289   8.034  1.00 24.090          H  
ATOM   3443  HE1 PHE A 210      41.954 -24.230   7.616  1.00 24.090          H  
ATOM   3444  HE2 PHE A 210      39.783 -27.101   9.857  1.00 24.090          H  
ATOM   3445  HZ  PHE A 210      41.693 -25.560   9.635  1.00 24.090          H  
ATOM   3446  N   HIS A 211      37.978 -29.042   5.485  1.00 15.360          N  
ATOM   3447  CA  HIS A 211      38.200 -30.380   6.009  1.00 16.140          C  
ATOM   3448  C   HIS A 211      38.909 -31.262   4.981  1.00 16.220          C  
ATOM   3449  O   HIS A 211      39.883 -31.953   5.294  1.00 16.570          O  
ATOM   3450  CB  HIS A 211      36.846 -31.000   6.397  1.00 22.280          C  
ATOM   3451  CG  HIS A 211      36.916 -32.368   6.989  1.00 22.280          C  
ATOM   3452  ND1 HIS A 211      37.337 -32.598   8.285  1.00 22.280          N  
ATOM   3453  CD2 HIS A 211      36.612 -33.580   6.471  1.00 22.280          C  
ATOM   3454  CE1 HIS A 211      37.291 -33.893   8.535  1.00 22.280          C  
ATOM   3455  NE2 HIS A 211      36.855 -34.511   7.454  1.00 22.280          N  
ATOM   3456  H   HIS A 211      37.014 -28.698   5.499  1.00 18.430          H  
ATOM   3457  HA  HIS A 211      38.823 -30.326   6.899  1.00 19.370          H  
ATOM   3458 1HB  HIS A 211      36.346 -30.346   7.113  1.00 26.740          H  
ATOM   3459 2HB  HIS A 211      36.209 -31.046   5.513  1.00 26.740          H  
ATOM   3460  HD2 HIS A 211      36.244 -33.779   5.467  1.00 26.740          H  
ATOM   3461  HE1 HIS A 211      37.567 -34.370   9.475  1.00 26.740          H  
ATOM   3462  HE2 HIS A 211      36.722 -35.508   7.361  1.00 26.740          H  
ATOM   3463  N   ARG A 212      38.416 -31.238   3.739  1.00 16.020          N  
ATOM   3464  CA  ARG A 212      38.961 -32.054   2.669  1.00 16.160          C  
ATOM   3465  C   ARG A 212      40.162 -31.450   1.934  1.00 16.250          C  
ATOM   3466  O   ARG A 212      40.872 -32.183   1.243  1.00 16.630          O  
ATOM   3467  CB  ARG A 212      37.882 -32.315   1.627  1.00 22.570          C  
ATOM   3468  CG  ARG A 212      36.649 -33.071   2.114  1.00 22.570          C  
ATOM   3469  CD  ARG A 212      36.900 -34.490   2.426  1.00 22.570          C  
ATOM   3470  NE  ARG A 212      35.658 -35.169   2.785  1.00 22.570          N  
ATOM   3471  CZ  ARG A 212      35.549 -36.465   3.155  1.00 22.570          C  
ATOM   3472  NH1 ARG A 212      36.616 -37.237   3.208  1.00 22.570          N  
ATOM   3473  NH2 ARG A 212      34.360 -36.962   3.464  1.00 22.570          N  
ATOM   3474  H   ARG A 212      37.598 -30.657   3.534  1.00 19.220          H  
ATOM   3475  HA  ARG A 212      39.282 -32.998   3.104  1.00 19.390          H  
ATOM   3476 1HB  ARG A 212      37.531 -31.357   1.234  1.00 27.080          H  
ATOM   3477 2HB  ARG A 212      38.308 -32.868   0.793  1.00 27.080          H  
ATOM   3478 1HG  ARG A 212      36.251 -32.588   3.007  1.00 27.080          H  
ATOM   3479 2HG  ARG A 212      35.906 -33.036   1.334  1.00 27.080          H  
ATOM   3480 1HD  ARG A 212      37.328 -34.984   1.555  1.00 27.080          H  
ATOM   3481 2HD  ARG A 212      37.582 -34.563   3.270  1.00 27.080          H  
ATOM   3482  HE  ARG A 212      34.809 -34.616   2.762  1.00 27.080          H  
ATOM   3483 1HH1 ARG A 212      37.524 -36.868   2.971  1.00 27.080          H  
ATOM   3484 2HH1 ARG A 212      36.527 -38.205   3.482  1.00 27.080          H  
ATOM   3485 1HH2 ARG A 212      33.538 -36.375   3.424  1.00 27.080          H  
ATOM   3486 2HH2 ARG A 212      34.270 -37.931   3.740  1.00 27.080          H  
ATOM   3487  N   GLN A 213      40.384 -30.128   2.045  1.00 16.030          N  
ATOM   3488  CA  GLN A 213      41.427 -29.424   1.299  1.00 16.260          C  
ATOM   3489  C   GLN A 213      41.219 -29.686  -0.178  1.00 16.510          C  
ATOM   3490  O   GLN A 213      42.152 -29.993  -0.924  1.00 17.090          O  
ATOM   3491  CB  GLN A 213      42.832 -29.852   1.748  1.00 22.670          C  
ATOM   3492  CG  GLN A 213      43.159 -29.471   3.178  1.00 22.670          C  
ATOM   3493  CD  GLN A 213      43.372 -27.970   3.328  1.00 22.670          C  
ATOM   3494  OE1 GLN A 213      44.337 -27.414   2.788  1.00 22.670          O  
ATOM   3495  NE2 GLN A 213      42.476 -27.304   4.042  1.00 22.670          N  
ATOM   3496  H   GLN A 213      39.770 -29.544   2.612  1.00 19.240          H  
ATOM   3497  HA  GLN A 213      41.312 -28.353   1.470  1.00 19.510          H  
ATOM   3498 1HB  GLN A 213      42.948 -30.927   1.650  1.00 27.210          H  
ATOM   3499 2HB  GLN A 213      43.573 -29.385   1.102  1.00 27.210          H  
ATOM   3500 1HG  GLN A 213      42.320 -29.764   3.817  1.00 27.210          H  
ATOM   3501 2HG  GLN A 213      44.064 -29.986   3.489  1.00 27.210          H  
ATOM   3502 1HE2 GLN A 213      42.561 -26.320   4.167  1.00 27.210          H  
ATOM   3503 2HE2 GLN A 213      41.681 -27.796   4.465  1.00 27.210          H  
ATOM   3504  N   ASN A 214      39.965 -29.530  -0.593  1.00 16.190          N  
ATOM   3505  CA  ASN A 214      39.577 -29.784  -1.973  1.00 16.500          C  
ATOM   3506  C   ASN A 214      38.380 -28.946  -2.422  1.00 16.570          C  
ATOM   3507  O   ASN A 214      37.257 -29.398  -2.269  1.00 16.440          O  
ATOM   3508  CB  ASN A 214      39.240 -31.263  -2.102  1.00 22.980          C  
ATOM   3509  CG  ASN A 214      38.973 -31.711  -3.498  1.00 22.980          C  
ATOM   3510  OD1 ASN A 214      39.246 -30.991  -4.462  1.00 22.980          O  
ATOM   3511  ND2 ASN A 214      38.443 -32.905  -3.635  1.00 22.980          N  
ATOM   3512  H   ASN A 214      39.291 -29.253   0.128  1.00 19.430          H  
ATOM   3513  HA  ASN A 214      40.424 -29.567  -2.621  1.00 19.800          H  
ATOM   3514 1HB  ASN A 214      40.065 -31.856  -1.697  1.00 27.570          H  
ATOM   3515 2HB  ASN A 214      38.361 -31.482  -1.493  1.00 27.570          H  
ATOM   3516 1HD2 ASN A 214      38.242 -33.262  -4.549  1.00 27.570          H  
ATOM   3517 2HD2 ASN A 214      38.241 -33.456  -2.825  1.00 27.570          H  
ATOM   3518  N   PRO A 215      38.578 -27.712  -2.913  1.00 16.910          N  
ATOM   3519  CA  PRO A 215      37.544 -26.827  -3.437  1.00 17.140          C  
ATOM   3520  C   PRO A 215      36.887 -27.442  -4.661  1.00 17.250          C  
ATOM   3521  O   PRO A 215      37.559 -28.093  -5.459  1.00 17.450          O  
ATOM   3522  CB  PRO A 215      38.334 -25.566  -3.818  1.00 25.710          C  
ATOM   3523  CG  PRO A 215      39.607 -25.637  -2.991  1.00 25.710          C  
ATOM   3524  CD  PRO A 215      39.923 -27.120  -2.901  1.00 25.710          C  
ATOM   3525  HA  PRO A 215      36.786 -26.620  -2.670  1.00 20.570          H  
ATOM   3526 1HB  PRO A 215      38.522 -25.555  -4.901  1.00 30.850          H  
ATOM   3527 2HB  PRO A 215      37.725 -24.674  -3.591  1.00 30.850          H  
ATOM   3528 1HG  PRO A 215      40.408 -25.063  -3.481  1.00 30.850          H  
ATOM   3529 2HG  PRO A 215      39.446 -25.175  -2.007  1.00 30.850          H  
ATOM   3530 1HD  PRO A 215      40.493 -27.455  -3.784  1.00 30.850          H  
ATOM   3531 2HD  PRO A 215      40.451 -27.313  -1.964  1.00 30.850          H  
ATOM   3532  N   SER A 216      35.611 -27.152  -4.860  1.00 17.260          N  
ATOM   3533  CA  SER A 216      34.880 -27.625  -6.027  1.00 17.480          C  
ATOM   3534  C   SER A 216      33.666 -26.714  -6.259  1.00 17.760          C  
ATOM   3535  O   SER A 216      33.342 -25.924  -5.365  1.00 17.750          O  
ATOM   3536  CB  SER A 216      34.431 -29.059  -5.802  1.00 24.380          C  
ATOM   3537  OG  SER A 216      33.487 -29.124  -4.777  1.00 24.380          O  
ATOM   3538  H   SER A 216      35.116 -26.613  -4.163  1.00 20.710          H  
ATOM   3539  HA  SER A 216      35.558 -27.597  -6.874  1.00 20.980          H  
ATOM   3540 1HB  SER A 216      34.005 -29.468  -6.714  1.00 29.260          H  
ATOM   3541 2HB  SER A 216      35.296 -29.672  -5.541  1.00 29.260          H  
ATOM   3542  HG  SER A 216      33.260 -30.050  -4.686  1.00 29.260          H  
ATOM   3543  N   PRO A 217      33.092 -26.684  -7.482  1.00 18.150          N  
ATOM   3544  CA  PRO A 217      31.840 -26.040  -7.831  1.00 18.550          C  
ATOM   3545  C   PRO A 217      30.708 -27.056  -7.845  1.00 18.600          C  
ATOM   3546  O   PRO A 217      30.411 -27.672  -6.825  1.00 18.910          O  
ATOM   3547  OXT PRO A 217      30.369 -27.509  -8.937  1.00 27.830          O  
ATOM   3548  CB  PRO A 217      32.113 -25.531  -9.242  1.00 27.830          C  
ATOM   3549  CG  PRO A 217      33.046 -26.585  -9.837  1.00 27.830          C  
ATOM   3550  CD  PRO A 217      33.861 -27.138  -8.661  1.00 27.830          C  
ATOM   3551  HA  PRO A 217      31.648 -25.221  -7.133  1.00 22.260          H  
ATOM   3552 1HB  PRO A 217      31.169 -25.438  -9.795  1.00 33.390          H  
ATOM   3553 2HB  PRO A 217      32.553 -24.522  -9.198  1.00 33.390          H  
ATOM   3554 1HG  PRO A 217      32.447 -27.365 -10.335  1.00 33.390          H  
ATOM   3555 2HG  PRO A 217      33.678 -26.131 -10.614  1.00 33.390          H  
ATOM   3556 1HD  PRO A 217      33.897 -28.232  -8.714  1.00 33.390          H  
ATOM   3557 2HD  PRO A 217      34.854 -26.675  -8.694  1.00 33.390          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 -1305.76 149.633 860.795 -88.5957 27.7892 44.6513 477.672 -512.927 -1.16371 -8.33205 -418.972 -42.7345 -174.428 -20.2498 -14.3026 -18.6266 0 2.48022 14.7924 103.624 171.407 -38.7272 31.8458 71.8878 7.50674 128.726 -552.012
SER:NtermProteinFull_1 -1.84565 0.2171 1.97696 -0.0215 0 0.03045 0.40751 -0.91075 -0 -0 -0.69643 -1.93091 0 0 0 0 0 -0.02179 0.00475 0.441 0 0 0.61082 -0.77834 0 0.04278 -2.474
ASP_2 -1.38796 0.09641 1.81435 -0.1254 0.02559 0.39407 0.31543 -0.79869 -0.01503 -0.16352 -0.93358 -0.86415 0 0 0 0 0 -0.05777 0.01719 0 2.48131 -0.58799 0 -2.3716 -0.27962 0.10804 -2.33291
LEU_3 -6.19761 0.77516 2.35211 -0.47713 0.20915 0.08948 0.69279 -1.77455 -0 -0 -0.20095 0.23513 0 0 0 0 0 -0.0042 0.05663 0.43965 0 -0.37572 0 0.18072 -0.42301 0.33969 -4.08266
ASN_4 -5.36256 0.34223 5.85647 -0.34417 0.11527 0.64931 3.19053 -2.89251 -0.02659 -0.23455 -3.57576 -0.12893 0 0 -1.76723 0 0 -0.02153 0.00174 0 1.35533 -0.29691 0 -0.93687 -0.18866 0.59193 -3.67346
PHE_5 -4.049 0.26253 2.3239 -0.55219 0.01954 0.19887 1.43864 -1.62779 -0.01102 -0.06402 -0.60774 -0.06665 0 0 0 0 0 0.01194 0.14644 0 3.59812 -0.51574 0 1.0402 0.02495 0.64081 2.21179
ALA_6 -6.27452 0.93589 2.93975 -0.02175 0 0 2.31745 -2.49587 -0 -0 -1.91493 -0.37334 0 0 0 0 0 -0.03069 0 0 0 -0.23632 0 1.8394 -0.14393 0.46393 -2.99493
GLN_7 -8.85604 0.86509 7.15626 -0.27768 0.07038 0.23108 3.30199 -3.70072 -0.01503 -0.16352 -2.25286 -0.48255 0 0 -1.76723 0 0 0.00725 0.11907 0 2.69148 -0.13023 0 -0.18838 -0.32843 0.37635 -3.34373
VAL_8 -6.30656 0.55119 5.64421 -0.30839 0.22025 0.07028 2.59971 -3.07603 -0.01303 -0.13106 -2.9492 -0.08631 0 0 0 0 0 -0.05953 0.01686 0.02778 0 -0.33835 0 1.9342 -0.0928 0.35682 -1.93996
ALA_9 -4.65756 0.66475 4.08732 -0.02316 0 0 2.10655 -2.48905 -0.01355 -0.10349 -1.98469 -0.37499 0 0 0 0 0 0.12413 0 0 0 -0.32508 0 1.8394 -0.29081 0.34752 -1.0927
ARG_10 -8.42201 0.53257 8.48974 -0.84579 0.22503 0.56649 3.37894 -3.72399 -0.01135 -0.03591 -3.35526 0.32571 0 0 0 -1.12987 0 -0.01652 0.30758 2.0967 0 -0.16516 0 -1.2888 -0.14109 0.54541 -2.66757
ASP_11 -5.97843 0.44063 8.16475 -0.11397 0.02666 0.36276 3.88476 -3.54322 -0.00373 -0.03641 -5.28475 0.03852 0 0 0 -1.12987 0 -0.04048 0.00102 0 1.96741 -0.05734 0 -2.3716 0.10534 0.59142 -2.97653
GLU_12 -3.66548 0.2167 4.29945 -0.21211 0.02068 0.28373 1.62475 -2.01157 -0 -0 -1.25295 -0.57937 0 0 0 0 0 -0.06324 0.04704 0 3.02767 -0.34019 0 -2.7348 -0.40899 0.38836 -1.36031
GLY_13 -2.96243 0.23024 4.04131 -6e-05 0 0 2.05059 -1.94371 -0 -0 -3.07966 -0.40068 0 0 0 0 0 -0.07894 0 0 0 0.1825 0 0.83697 -0.26178 0.25198 -1.13365
ARG_14 -6.28412 0.52906 6.44344 -0.74996 0.1383 0.52755 3.07739 -2.93878 -0 -0 -3.17278 0.50982 0 0 0 0 0 -0.04943 0.05831 2.11447 0 -0.17799 0 -1.2888 -0.17899 0.40334 -1.03916
ARG_15 -4.31953 0.30324 4.20947 -1.00945 0.19234 0.62613 1.32098 -2.01351 -0.00373 -0.03641 -0.78313 0.18636 0 0 0 0 0 0.00985 0.02055 2.10182 0 0.02276 0 -1.2888 -0.12903 0.33649 -0.25359
CYS_16 -5.32905 0.33297 4.65328 -0.04134 0 0.017 2.11376 -2.34479 -0 -0 -2.32768 -0.28423 0 0 0 0 0 -0.0214 0.00108 0.27569 0 0.28709 0 3.6196 0.24457 0.10927 1.30583
LEU_17 -8.47559 0.80815 4.49536 -0.72651 0.28462 0.31091 2.77738 -2.96421 -0.02643 -0.19412 -1.89658 0.12894 0 0 0 0 0 0.04244 0.09967 0.90619 0 -0.23887 0 0.18072 0.02723 0.26635 -4.19433
LEU_18 -8.33861 0.97215 4.12152 -0.68035 0.19411 0.25244 2.60089 -2.88805 -0 -0 -2.79017 0.07109 0 0 0 0 0 0.08144 0.02963 0.92513 0 -0.21986 0 0.18072 -0.15856 0.50037 -5.1461
MET_19 -10.3465 0.95962 4.82176 -0.33616 0.06795 0.08605 2.83456 -3.15463 -0.01121 -0.04087 -1.99744 0.00576 0 0 0 0 0 -0.03954 0.04446 1.7577 0 0.01946 0 0.60916 -0.10013 0.56779 -4.25222
CYS_20 -8.7697 0.93526 5.74481 -0.04881 0 0.0156 3.81296 -3.21948 -0 -0 -3.69639 0.10636 0 0 0 0 0 0.03892 0.08874 0.29504 0 0.26041 0 3.6196 0.14887 0.50433 -0.1635
VAL_21 -8.65853 0.80262 4.7344 -0.30744 0.16308 0.06935 3.35972 -3.33222 -0 -0 -1.95583 -0.29522 0 0 0 0 0 -0.00906 0.03074 0.13357 0 -0.42937 0 1.9342 0.21493 0.52185 -3.02324
ALA_22 -6.33269 0.71637 2.96649 -0.02312 0 0 2.68797 -2.59076 -0.01612 -0.08961 -2.54824 -0.3512 0 0 0 0 0 -0.05454 0 0 0 -0.28597 0 1.8394 -0.21577 0.58018 -3.71762
PHE_23 -11.9465 2.07467 3.1982 -0.55823 0.3568 0.26969 3.69376 -3.2882 -0.00048 -0.0049 -2.75818 -0.25306 0 0 0 0 0 0.0216 0.14411 0 3.39282 -0.04392 0 1.0402 -0.23146 0.93322 -3.95986
ALA_24 -7.22894 1.15714 3.24675 -0.02244 0 0 2.78976 -3.00305 -0.0134 -0.0591 -1.27943 -0.35278 0 0 0 0 0 0.04612 0 0 0 -0.31876 0 1.8394 -0.21683 0.88965 -2.52591
ILE_25 -9.46987 1.00262 4.56567 -0.50964 0.39743 0.10251 2.90829 -3.37026 -0 -0 -2.21586 -0.00365 0 0 0 0 0 0.00721 0.03453 0.56933 0 -0.43604 0 0.73287 -0.24536 0.41343 -5.51679
ALA_26 -7.41133 1.04809 3.76181 -0.02453 0 0 3.14991 -3.15612 -0 -0 -2.10648 -0.38864 0 0 0 0 0 -0.04606 0 0 0 -0.31521 0 1.8394 -0.38544 0.63608 -3.39853
ILE_27 -8.33216 1.55192 4.1702 -0.50414 0.44091 0.09654 2.87031 -2.92456 -0 -0 -2.10088 0.06439 0 0 0 0 0 -0.03361 0.0061 0.46734 0 -0.41823 0 0.73287 -0.29112 1.02026 -3.18384
ALA_28 -6.96173 0.94728 3.42207 -0.02288 0 0 3.15808 -2.88016 -0.00048 -0.0049 -2.30228 -0.36527 0 0 0 0 0 -0.04512 0 0 0 -0.24607 0 1.8394 -0.1281 0.83873 -2.75143
HIS_D_29 -10.2366 1.18083 6.76798 -0.40838 0.12151 0.41814 3.66212 -4.02727 -0 -0 -2.86804 -0.54413 0 0 0 -0.51639 0 0.38966 0.00138 0 2.70161 -0.07262 0 -0.45461 -0.31983 0.68797 -3.51664
LEU_30 -8.46852 1.23862 2.99544 -0.45237 0.17288 0.10206 2.33949 -2.52285 -0 -0 -1.67058 0.18022 0 0 0 0 0 0.4493 0.10476 0.35184 0 -0.26968 0 0.18072 -0.26118 0.78833 -4.74151
TYR_31 -5.69513 0.54605 3.4911 -0.91279 0.07354 0.31558 1.89332 -2.15113 -0 -0 -1.37297 -0.25332 0 0 0 0 0 0.00766 0.00382 0 1.89835 -0.18674 0.00015 1.2797 0.04535 0.56697 -0.45048
ILE_32 -11.091 2.02155 3.27965 -0.53238 0.55478 0.11784 3.06252 -3.11954 -0 -0 -2.54426 -0.12419 0 0 0 0 0 0.09402 0.07913 0.56416 0 -0.39986 0 0.73287 0.20691 1.50023 -5.59754
TYR_33 -9.84388 1.83603 4.49706 -0.55455 0.39549 0.27072 3.0785 -3.0503 -0.01475 -0.14807 -2.44229 -0.26852 0 0 0 0 0 0.19638 0.03203 0 3.92897 -0.25003 0.01051 1.2797 5.75694 3.0273 7.73723
PRO_34 -6.01005 0.86861 3.91892 -0.06786 0 0.04268 1.69031 -1.72072 -0 -0 -1.9413 0.65201 0 0 0 0 0 -0.01873 0.04178 0.11681 0 0.25325 0 -2.4119 6.00267 1.98154 3.39802
ALA_35 -5.22598 0.35703 3.48915 -0.0201 0 0 2.63807 -2.49588 -0 -0 -1.53166 -0.30954 0 0 0 0 0 -0.01614 0 0 0 0.01472 0 1.8394 0.29062 0.40383 -0.56647
LEU_36 -6.81624 0.66104 3.31985 -0.68212 0.1806 0.23936 2.21609 -2.33352 -0 -0 -1.35401 0.10793 0 0 0 0 0 -0.038 0.02678 0.94222 0 -0.21834 0 0.18072 -0.0383 0.40427 -3.20168
PHE_37 -6.26903 0.73716 2.00979 -0.63797 0.05239 0.34804 1.13045 -1.7398 -0 -0 -1.00528 0.09607 0 0 0 0 0 -0.03572 0.0663 0 2.39482 -0.04783 0 1.0402 0.0096 0.56217 -1.28863
GLY_38 -2.11105 0.15679 2.25318 -5e-05 0 0 0.92837 -1.2366 -0.02067 -0.1067 -1.19182 -0.35733 0 0 0 0 0 -0.05037 0 0 0 0.75316 0 0.83697 0.35497 0.56077 0.76962
VAL_39 -4.13997 0.61741 3.22002 -0.2652 0.17581 0.05271 2.22624 -1.9035 -0 -0 -1.71543 -0.14106 0 0 0 0 0 -0.06708 0.08367 0.42922 0 -0.78157 0 1.9342 0.08642 0.36431 0.1762
ARG_40 -1.44826 0.07861 0.91784 -0.47806 0.06397 0.28769 0.20661 -0.57937 -0.01037 -0.0393 0.09102 0.15718 0 0 0 0 0 -0.02834 0.01066 1.7421 0 0.12327 0 -1.2888 0.23548 0.24926 0.2912
ILE_41 -7.09904 0.89094 3.52148 -0.51161 0.44971 0.13015 2.6502 -2.58485 -0.01996 -0.08582 -3.8139 -0.0627 0 0 0 0 0 0.02765 0.00528 0.34956 0 -0.32379 0 0.73287 0.30072 0.54961 -4.89349
VAL_42 -4.83111 0.39057 4.14419 -0.30926 0.21834 0.06914 2.41903 -2.34118 -0 -0 -2.15429 0.06069 0 0 0 0 0 -0.02487 0.0011 0.08133 0 -0.2168 0 1.9342 -0.15014 0.5821 -0.12696
ASP_43 -5.49015 0.43132 4.87797 -0.1935 0.02703 0.62424 1.37589 -2.41022 -0 -0 -1.77187 -3.23806 0 0 0 -0.88504 0 -0.09378 0.77985 0 3.82849 -0.04609 0 -2.3716 -0.08132 0.66147 -3.97534
GLN_44 -8.37433 0.9558 6.6643 -0.57976 0.10865 0.653 3.52962 -3.28241 -0 -0 -3.23511 -0.59642 0 0 -0.83779 -1.49858 0 -0.01801 0.22937 0 2.34201 -0.15655 0 -0.18838 0.1985 0.95197 -3.13412
ALA_45 -2.70424 0.10407 2.30559 -0.02381 1e-05 0 1.1268 -1.40612 -0 -0 -0.70784 -0.30333 0 0 0 0 0 0.00549 0 0 0 0.28001 0 1.8394 0.46682 0.75257 1.73542
GLU_46 -3.42633 0.18287 2.8006 -0.21244 0.03907 0.32216 1.26417 -1.38391 -0.01996 -0.08582 -1.00698 -0.53815 0 0 0 0 0 -0.02448 0.01505 0 2.91928 -0.12758 0 -2.7348 0.35719 0.36415 -1.29589
VAL_47 -5.7425 1.02016 2.41185 -0.28269 0.20978 0.0567 1.35025 -1.85694 -0 -0 -0.81785 0.34866 0 0 0 0 0 0.01785 0.02562 0.12825 0 -0.24694 0 1.9342 -0.0213 0.9172 -0.5477
PRO_48 -3.85119 0.62768 3.6963 -0.12523 0.00188 0.09305 2.53345 -1.70341 -0.00859 -0.06566 -3.14235 0.22925 0 0 0 0 0 -0.00652 0.03471 0.19435 0 -1.13139 0 -2.4119 -0.53678 1.12257 -4.44978
ALA_49 -3.14917 0.30563 3.69346 -0.02212 0 0 1.61965 -1.78967 -0 -0 -1.90961 -0.33364 0 0 0 0 0 -0.08879 0 0 0 -0.15938 0 1.8394 -0.23508 0.49395 0.26461
GLU_50 -2.52101 0.17601 3.21881 -0.45238 0.2071 1.4103 0.87045 -1.41598 -0.0203 -0.13244 -0.48001 -3.02844 0 0 0 0 0 -0.01354 0.00397 0 3.81982 -0.32953 0 -2.7348 -0.17645 0.2977 -1.30069
GLU_51 -4.71509 0.67858 4.46878 -0.2044 0.03075 0.3035 2.57964 -2.26744 -0.0203 -0.13244 -1.96051 -0.56046 0 0 0 0 0 -0.01451 0.03489 0 2.90053 -0.1346 0 -2.7348 -0.21613 0.16084 -1.80317
ARG_52 -8.4118 0.54503 8.2479 -0.77232 0.16569 0.56622 3.78971 -3.89764 -0.01713 -0.09638 -4.00426 0.10665 0 0 -0.83779 0 0 -0.05962 0.02389 2.86475 0 -0.15198 0 -1.2888 -0.13198 0.2544 -3.10545
THR_53 -3.62988 0.25408 4.78037 -0.19913 0.09933 0.07105 2.23742 -2.18566 -0.00859 -0.06566 -3.2127 -0.01623 0 0 0 0 0 0.15158 0.00914 0.07285 0 0.06466 2.27171 -1.0874 -0.05211 0.30303 -0.14213
TYR_54 -4.66422 0.40176 3.96522 -1.0377 0.09003 0.38886 2.01024 -2.21265 -0 -0 -1.81993 -0.29467 0 0 0 0 0 0.01471 0.39447 0 1.745 -0.40712 7e-05 1.2797 0.25326 0.22044 0.32749
PHE_55 -7.60419 0.46926 4.6555 -0.59475 0.02891 0.2713 2.60833 -2.82512 -0 -0 -2.06476 -0.02251 0 0 0 0 0 -0.03769 0.00016 0 2.68324 0.01188 0 1.0402 -0.04121 0.15644 -1.265
HIS_D_56 -6.57425 0.18997 7.08347 -0.61291 0.00937 0.6203 3.12886 -3.39672 -0.00446 -0.08067 -3.46079 -0.31294 0 0 0 -0.61354 0 0.06582 0.23932 0 1.66387 -0.12697 0 -0.45461 -0.10668 0.19355 -2.55001
HIS_57 -5.49864 0.37236 5.69271 -0.67845 0.02211 0.68298 2.50215 -2.89311 -0.01713 -0.09638 -2.74742 -0.38468 0 0 0 0 0 -0.00737 0.02997 0 1.68349 -0.28936 0 -0.45461 0.17766 0.23819 -1.66553
GLY_58 -3.53795 0.14763 4.36978 -4e-05 0 0 2.14466 -2.22768 -0 -0 -2.41481 -0.40982 0 0 0 0 0 -0.05108 0 0 0 0.54758 0 0.83697 0.45146 0.24496 0.10166
TRP_59 -10.0799 1.39776 3.793 -0.84337 0.11539 0.47654 2.5378 -3.04259 -0 -0 -2.49445 -0.58232 0 0 0 0 0 0.03504 0.439 0 3.41253 -0.30098 0 1.6906 0.31783 0.33975 -2.7884
THR_60 -7.15707 0.66202 4.85959 -0.20025 0.10897 0.07497 3.24188 -3.10769 -0 -0 -2.63572 -0.31373 0 0 0 -0.51639 0 -0.01469 0.25263 0.05378 0 -0.01257 2.92239 -1.0874 0.14508 0.53355 -2.19067
ALA_61 -5.21447 0.188 4.3244 -0.02141 0 0 2.79762 -2.66792 -0 -0 -2.45705 -0.35784 0 0 0 0 0 -0.00069 0 0 0 -0.23561 0 1.8394 -0.10399 0.51308 -1.39648
MET_62 -6.77157 0.55458 4.75796 -0.82767 0.26166 0.21529 2.74492 -2.70182 -0 -0 -2.54987 -0.02181 0 0 0 0 0 0.11102 0.38225 1.0003 0 -0.03121 0 0.60916 -0.26429 0.58619 -1.94489
LEU_63 -8.08923 0.8455 4.06071 -0.50185 0.25074 0.1217 2.57288 -2.82318 -0 -0 -2.50243 0.21756 0 0 0 0 0 0.20141 0.03715 0.28428 0 -0.29651 0 0.18072 -0.24521 0.70583 -4.97991
VAL_64 -8.1552 1.00614 4.04289 -0.31731 0.21821 0.07035 2.98828 -3.13777 -0 -0 -2.21997 -0.09201 0 0 0 0 0 0.00541 0.03696 0.06198 0 -0.27433 0 1.9342 -0.24136 0.50602 -3.56753
ILE_65 -6.74331 0.32958 4.86267 -0.50329 0.30713 0.10401 2.7026 -2.67224 -0 -0 -1.8074 0.00845 0 0 0 0 0 -0.03495 0.06851 0.55959 0 -0.41054 0 0.73287 -0.05316 0.43317 -2.11631
PHE_66 -6.44198 0.42944 4.92874 -0.56324 0.16613 0.26664 2.3117 -2.80071 -0.02042 -0.15568 -2.55663 -0.0869 0 0 0 0 0 0.11456 0.02214 0 2.92465 0.12236 0 1.0402 -0.11853 0.38284 -0.03468
PHE_67 -8.17687 1.12673 3.39824 -0.84273 0.03354 0.30259 3.0719 -2.77233 -0 -0 -2.92329 -0.02679 0 0 0 0 0 0.10167 0.10516 0 1.84909 -0.3876 0 1.0402 -0.139 0.33977 -3.89974
ILE_68 -8.96194 1.64422 4.77601 -0.72104 0.91312 0.18436 3.50744 -3.20714 -0 -0 -2.44503 0.25874 0 0 0 0 0 0.21324 0.24982 0.64368 0 -0.20868 0 0.73287 -0.09759 1.16846 -1.34944
GLU_69 -4.76087 0.25562 5.62224 -0.1988 0.02647 0.27625 2.4029 -2.63499 -0.02042 -0.15568 -2.2686 -0.59671 0 0 0 0 0 0.30261 0.01353 0 3.06593 -0.20903 0 -2.7348 -0.34073 1.3246 -0.63048
GLY_70 -4.00449 0.55071 4.653 -4e-05 0 0 2.53167 -2.4406 -0 -0 -2.69823 -0.39664 0 0 0 0 0 -0.0159 0 0 0 0.56131 0 0.83697 0.02219 0.56999 0.16995
VAL_71 -9.5101 1.83796 3.38421 -0.32684 0.29129 0.0749 3.37786 -3.21548 -0 -0 -2.21162 -0.23243 0 0 0 0 0 0.03932 0.04324 0.16223 0 -0.22879 0 1.9342 0.1811 0.60448 -3.79448
THR_72 -5.4579 0.29982 5.65422 -0.20079 0.12205 0.0719 2.79687 -2.77011 -0 -0 -3.17875 -0.11881 0 0 0 0 0 0.13627 0.00671 0.07548 0 0.05287 2.30344 -1.0874 -0.01311 0.54212 -0.76513
VAL_73 -5.23028 0.50491 5.07749 -0.30633 0.19765 0.069 2.60012 -2.72402 -0.01035 -0.06935 -1.80368 -0.10642 0 0 0 0 0 -0.02983 0.00081 0.08326 0 -0.2992 0 1.9342 0.0272 0.43982 0.35501
PHE_74 -7.11348 0.83874 4.22153 -0.45324 0.00781 0.13173 2.92503 -2.76099 -0 -0 -3.47332 -0.11679 0 0 0 0 0 -0.02204 0.44825 0 3.77993 -0.49648 0 1.0402 0.07759 0.91239 -0.05316
LEU_75 -8.41567 0.70127 4.41653 -0.51783 0.19432 0.11438 3.2445 -3.14531 -0 -0 -3.43953 0.06418 0 0 0 0 0 0.04054 0.0222 3.38233 0 -0.25913 0 0.18072 0.01994 0.86201 -2.53455
LYS_76 -4.27462 0.16275 4.60904 -0.2954 0.02157 0.12583 1.7305 -2.203 -0 -0 -1.16413 -0.03959 0 0 0 0 0 0.06213 0.07841 1.69702 0 -0.05711 0 -1.5107 -0.39086 0.32501 -1.12316
VAL_77 -4.22422 0.32317 4.43016 -0.29767 0.17527 0.06509 2.48066 -2.27779 -0.00302 -0.0297 -2.9961 -0.0867 0 0 0 0 0 -0.01184 0.00113 0.08991 0 -0.41526 0 1.9342 -0.2361 0.20245 -0.87636
CYS_78 -5.37629 0.65352 4.21453 -0.04851 0 0.01613 2.50993 -2.26893 -0.01035 -0.06935 -2.12545 0.03077 0 0 0 0 0 -0.08002 0.00584 0.34885 0 0.30561 0 3.6196 0.06139 0.40171 2.18894
SER_79 -3.44566 0.36512 4.20966 -0.03552 0.00629 0.02688 1.75479 -2.07961 -0 -0 -2.22068 0.00046 0 0 0 0 0 -0.03177 0.00586 1.42323 0 -0.43064 1.82705 -0.77834 0.13905 0.45487 1.19105
THR_80 -3.20057 0.51975 3.88215 -0.20832 0.15827 0.07671 1.87515 -1.76487 -0 -0 -2.56252 -0.13748 0 0 -0.39068 0 0 -0.04354 0.0002 0.1948 0 0.23138 2.28126 -1.0874 0.16967 0.31144 0.30538
ARG_81 -3.50815 0.55082 3.96371 -0.85851 0.26903 0.58984 1.933 -1.93396 -0.00302 -0.0297 -0.69595 0.06769 0 0 -0.39068 0 0 0.03586 0.05358 2.10387 0 -0.10522 0 -1.2888 0.04848 0.38634 1.18823
LYS_82 -2.29976 0.17457 2.02993 -0.35119 0.02722 0.17639 0.5139 -0.80556 -0 -0 0.41703 0.051 0 0 0 0 0 -0.05255 0.02513 1.47585 0 -0.01888 0 -1.5107 -0.08415 0.53782 0.30606
THR_83 -6.04071 0.72528 3.93423 -0.13081 0.07594 0.08083 2.31312 -2.30237 -0 -0 -0.78746 -1.17357 0 0 0 0 0 -0.05429 0.00571 0.01085 0 -0.33912 2.30735 -1.0874 -0.28125 0.43056 -2.31312
ARG_84 -6.92053 0.48076 6.72183 -0.6468 0.21393 0.3502 2.5403 -3.01073 -0 -0 -0.68757 0.38751 0 0 0 -0.82682 0 0.15024 0.02511 2.59104 0 -0.18878 0 -1.2888 -0.48101 0.35256 -0.23757
TRP_85 -4.73937 0.57476 2.9909 -1.16058 0.03873 0.38073 1.94406 -2.02094 -0.00202 -0.01258 -1.70267 -0.40121 0 0 0 0 0 -0.0166 0.0118 0 1.742 -0.28787 0 1.6906 -0.23019 0.4268 -0.77365
LEU_86 -7.14045 0.80672 3.72911 -0.48183 0.197 0.10898 2.56856 -2.57964 -0.02084 -0.08811 -1.33124 0.26321 0 0 0 0 0 -0.03662 0.04893 0.2862 0 -0.27724 0 0.18072 -0.1362 0.47449 -3.42825
GLU_87 -6.27612 0.38488 6.20949 -0.34073 0.08365 0.42104 2.42862 -2.82727 -0 -0 -3.0417 -0.66471 0 0 0 -0.82682 0 -0.03816 0.01478 0 3.74858 -0.23858 0 -2.7348 -0.22305 0.5463 -3.37461
LYS_88 -4.04636 0.47797 4.80601 -0.29098 0.03294 0.13802 2.41775 -2.27123 -0 -0 -1.54312 -0.17385 0 0 0 0 0 -0.02895 0.00361 1.83637 0 -0.21098 0 -1.5107 0.13125 0.34497 0.11271
ALA_89 -4.84435 0.27174 2.90673 -0.02418 0 0 1.73606 -2.14767 -0.01133 -0.08658 -1.18982 -0.35156 0 0 0 0 0 -0.05087 0 0 0 -0.35547 0 1.8394 -0.1574 0.22562 -2.23969
VAL_90 -7.17414 1.13237 3.9926 -0.30412 0.19015 0.06792 2.61444 -2.70039 -0.00202 -0.01258 -2.00013 -0.20471 0 0 0 0 0 -0.03624 0.00354 0.24368 0 -0.35999 0 1.9342 -0.3562 0.30944 -2.66218
LEU_91 -6.13053 0.95279 3.78761 -0.63916 0.3458 0.25957 2.49219 -2.31195 -0.02084 -0.08811 -1.13991 -0.14876 0 0 0 0 0 -0.03947 0.25741 1.33889 0 -0.18566 0 0.18072 -0.03702 0.35654 -0.76988
GLN_92 -4.32776 0.49085 4.60088 -0.27836 0.04504 0.22344 1.65336 -2.22959 -0.01665 -0.11057 -1.39455 -0.46562 0 0 0 0 0 -0.15715 0.06262 0 2.96439 -0.00305 0 -0.18838 0.00585 0.36956 1.24432
LYS_93 -4.82465 0.55579 4.96892 -0.51242 0.13477 0.32338 2.44333 -2.22155 -0 -0 -2.21787 0.0006 0 0 0 0 0 -0.05676 0.00689 1.90657 0 -0.02488 0 -1.5107 -0.19146 0.37148 -0.84856
LEU_94 -6.95666 1.63135 3.35866 -0.69323 0.38533 0.31585 2.25024 -2.14517 -0.01492 -0.08782 -0.77448 -0.0868 0 0 0 0 0 0.01512 0.32057 1.90579 0 -0.08363 0 0.18072 -0.39693 0.81216 -0.06384
ASP_95 -2.23566 0.29058 2.81447 -0.1178 0.02015 0.36613 0.66506 -1.34321 -0.00532 -0.02399 -0.68314 -0.32883 0 0 0 0 0 -0.06705 0.00759 0 2.59577 -0.38409 0 -2.3716 -0.60561 0.71871 -0.68784
GLY_96 -1.97344 0.18717 2.1767 -0.00022 0 0 0.74883 -1.1745 -0.01492 -0.08782 -0.45944 -0.16549 0 0 0 0 0 -0.08822 0 0 0 -1.23614 0 0.83697 -0.25291 0.25155 -1.25189
ASN_97 -3.90211 0.44384 4.22866 -0.23468 0.01085 0.3504 2.51838 -2.16934 -0.00538 -0.04791 -3.05248 -0.45727 0 0 -1.19077 0 0 -0.00772 0.00564 0 2.7777 0.19002 0 -0.93687 0.08986 0.33233 -1.05687
ILE_98 -8.09903 1.43024 2.13976 -0.57268 0.31177 0.16442 1.72557 -2.23989 -0.00894 -0.08142 -0.55621 0.20289 0 0 0 0 0 -0.11869 0.03982 1.246 0 0.22634 0 0.73287 0.06933 0.62021 -2.76766
GLY_99 -3.66827 0.49178 2.45182 -4e-05 0 0 0.92727 -1.54209 -0 -0 -1.01665 -0.40425 0 0 -1.19077 0 0 -0.16777 0 0 0 0.3965 0 0.83697 0.26825 0.56243 -2.05482
VAL_100 -5.56095 0.56421 4.64543 -0.33378 0.10398 0.07639 2.37051 -2.47613 -0.01287 -0.0863 -1.97729 0.17947 0 0 0 0 0 -0.00087 0.01052 1.47224 0 -0.36647 0 1.9342 0.24173 0.4846 1.26861
LEU_101 -9.21659 1.89834 5.04236 -0.60541 0.31263 0.17475 2.76145 -3.21145 -0 -0 -1.66658 -0.0551 0 0 0 0 0 0.10128 0.065 0.96254 0 -0.12849 0 0.18072 0.32688 1.65932 -1.39835
ILE_102 -9.85189 2.48216 2.51262 -0.68657 0.751 0.14539 2.2199 -2.59711 -0.00538 -0.04791 -1.34512 0.5934 0 0 0 0 0 -0.07048 0.01273 0.62487 0 -0.484 0 0.73287 0.27995 2.02475 -2.70879
GLY_103 -3.6028 0.15885 3.59935 -5e-05 0 0 1.5829 -1.93016 -0.00894 -0.08142 -1.54171 -0.39243 0 0 0 0 0 -0.04102 0 0 0 0.36758 0 0.83697 0.57636 0.76123 0.28471
GLU_104 -6.27759 0.59637 5.78805 -0.39492 0.0348 0.75587 2.73585 -2.82353 -0 -0 -2.80106 -0.51122 0 0 0 0 0 0.0107 0.03234 0 3.98398 -0.27597 0 -2.7348 0.20494 0.27669 -1.39949
TYR_105 -10.7765 1.40521 3.70567 -1.08604 0.12276 0.51908 2.94661 -3.04897 -0.01287 -0.0863 -2.2869 -0.2683 0 0 0 0 0 -0.01194 0.00137 0 1.89509 -0.26913 0.01356 1.2797 -0.30825 0.72855 -5.53763
ILE_106 -9.7949 0.86055 2.67938 -0.66715 0.50953 0.15709 2.85754 -2.9493 -0 -0 -1.65712 0.14647 0 0 0 0 0 -0.04805 0.01297 0.59333 0 -0.26614 0 0.73287 -0.07356 1.05198 -5.85451
VAL_107 -7.09379 0.4116 2.80368 -0.30911 0.20264 0.07134 2.78842 -2.61287 -0 -0 -2.64526 -0.16437 0 0 0 0 0 -0.05384 0.00219 0.09306 0 -0.23804 0 1.9342 -0.14417 0.79804 -4.15628
VAL_108 -9.04308 1.80366 4.60482 -0.37216 0.24971 0.09398 3.37645 -3.49627 -0 -0 -2.47843 -0.12018 0 0 0 0 0 -0.05142 0.18272 0.88601 0 -0.04247 0 1.9342 -0.16007 0.81963 -1.8129
ALA_109 -6.25284 0.63511 3.16978 -0.02026 0 0 2.67403 -2.64434 -0 -0 -2.33346 -0.38457 0 0 0 0 0 0.22838 0 0 0 -0.2738 0 1.8394 -0.27101 0.73118 -2.90242
ALA_110 -7.07811 0.98223 3.28388 -0.02138 0 0 2.48289 -2.86239 -0 -0 -2.05784 -0.34828 0 0 0 0 0 -0.00216 0 0 0 -0.14046 0 1.8394 -0.32231 0.34494 -3.89959
THR_111 -7.06144 0.31096 6.03299 -0.20132 0.11078 0.07369 3.12368 -3.06605 -0.00855 -0.04092 -2.9035 -0.16376 0 0 0 0 0 -0.00459 0.0065 0.06605 0 0.00875 2.44946 -1.0874 -0.07844 0.3048 -2.1283
TYR_112 -7.51613 0.58453 5.94286 -0.77785 0.02344 0.21689 2.88516 -3.19481 -0 -0 -4.56295 -0.32383 0 0 0 -0.38181 0 -0.00513 0.02084 0 1.83644 -0.44557 0.04322 1.2797 0.12236 0.4159 -3.83676
ILE_113 -10.159 1.20135 4.31417 -0.67885 0.54624 0.15775 1.95401 -3.21785 -0 -0 -1.11578 0.285 0 0 0 0 0 -0.04828 0.0553 0.56089 0 -0.37765 0 0.73287 0.06391 0.72195 -5.00396
ILE_114 -4.91026 0.25099 3.10413 -0.67326 0.51076 0.16053 1.37951 -1.84886 -0 -0 -0.99928 0.17879 0 0 0 0 0 -0.04642 0.00597 0.63788 0 -0.46084 0 0.73287 -0.00704 0.83029 -1.15422
MET_115 -6.67583 0.65434 5.80131 -0.62783 0.20734 0.16647 2.6761 -2.79764 -0.01926 -0.15038 -2.15991 0.06187 0 0 0 0 0 -0.02635 0.05303 1.08201 0 0.09786 0 0.60916 0.10993 0.69065 -0.24712
GLY_116 -4.33241 0.51536 4.36633 -5e-05 0 0 2.0401 -2.19219 -0.02498 -0.18224 -2.49788 -0.43426 0 0 0 0 0 -0.07485 0 0 0 0.32159 0 0.83697 0.12342 0.36414 -1.17094
ALA_117 -3.70892 0.44372 3.30081 -0.0242 0 0 1.36316 -1.88849 -0.00081 -0.0032 -0.12205 -0.39436 0 0 0 0 0 -0.08019 0 0 0 -0.30238 0 1.8394 -0.37282 0.16751 0.21718
ASN_118 -2.48475 0.29524 2.6206 -0.19615 0.03174 0.30852 1.11309 -1.35576 -0.01926 -0.15038 -1.23452 -0.43827 0 0 0 0 0 -0.0663 0.00599 0 1.90167 -0.36241 0 -0.93687 -0.77488 0.23192 -1.51079
LEU_119 -4.38969 0.52916 3.59178 -0.51297 0.22402 0.15037 1.39141 -1.75818 -0.02628 -0.23537 -1.09284 0.02942 0 0 0 0 0 0.05547 0.06047 0.73013 0 -0.03841 0 0.18072 -0.26085 0.39178 -0.97988
ILE_120 -4.25226 0.64386 1.95122 -0.49358 0.33691 0.12091 1.54969 -1.38206 -0 -0 -0.87298 -0.08961 0 0 0 0 0 0.03543 0.01098 0.31511 0 -0.20321 0 0.73287 0.36149 1.30031 0.06509
PRO_121 -5.34425 1.06214 3.00434 -0.13461 0.00159 0.09259 1.46737 -1.47094 -0.00387 -0.03964 -1.24661 0.26237 0 0 0 0 0 0.36016 0.05153 0.2868 0 -1.02822 0 -2.4119 -0.16965 1.58947 -3.67132
VAL_122 -4.65983 0.58167 0.73862 -0.36949 0.27856 0.08918 0.46189 -1.18766 -0 -0 -0.49418 -0.29987 0 0 0 0 0 -0.03067 0.00568 0.76714 0 -0.50436 0 1.9342 -0.47979 0.78987 -2.37905
PHE_123 -6.12364 0.57653 3.2172 -0.65546 0.06396 0.43586 2.41215 -2.11972 -0 -0 -2.34756 0.18735 0 0 0 0 0 0.04427 0.6605 0 1.90448 -0.27168 0 1.0402 -0.24538 0.70306 -0.51789
GLU_124 -4.37567 0.27868 4.0064 -0.28892 0.06529 0.3226 1.4017 -1.55422 -0.00918 -0.06053 -2.45378 -0.31432 0 0 0 -0.90883 0 0.00672 0.01696 0 3.51596 -0.14038 0 -2.7348 -0.05321 0.53344 -2.74607
GLU_125 -5.61405 0.65247 7.63854 -0.32615 0.05057 0.40968 3.99922 -3.00015 -0.01204 -0.07647 -6.1094 -0.28226 0 0 0 -1.4622 0 -0.03366 0.00231 0 3.69498 0.17191 0 -2.7348 0.09047 0.87132 -2.06971
PRO_126 -2.31344 0.38958 1.43191 -0.09008 0.00058 0.05643 0.48947 -0.52347 -0 -0 0.27486 0.67743 0 0 0 0 0 -0.13537 0.00574 0.54061 0 -0.41068 0 -2.4119 -0.23884 0.91759 -1.33957
ARG_127 -2.64588 0.27362 2.74782 -0.85812 0.15231 0.64155 0.72312 -1.05366 -0 -0 -0.26689 0.18092 0 0 0 0 0 -0.03959 0.04728 2.06301 0 -0.02281 0 -1.2888 -0.33932 0.401 0.71558
SER_128 -3.54718 0.22392 4.62005 -0.03367 0.00159 0.05009 2.57536 -1.83622 -0.01053 -0.06003 -1.20197 -0.74604 0 0 -0.74462 -1.2138 0 -0.01904 0.02331 0.33188 0 -0.14968 1.71944 -0.77834 0.45444 0.60859 0.26753
GLY_129 -2.19775 0.03596 2.71802 -6e-05 0 0 0.97767 -1.22854 -0 -0 -1.2256 -0.39588 0 0 0 0 0 -0.1668 0 0 0 -1.44075 0 0.83697 0.01158 0.41642 -1.65873
ARG_130 -3.98894 0.26639 5.55985 -0.62886 0.08143 0.41361 2.87809 -2.21524 -0.00767 -0.04409 -3.32024 0.62106 0 0 -0.74462 -1.34805 0 0.06638 0.00121 1.898 0 -0.11384 0 -1.2888 -0.75853 0.20633 -2.46654
ARG_131 -5.93894 0.5726 4.12649 -0.45205 0.05831 0.22369 1.95259 -1.85121 -0 -0 -2.49283 0.20538 0 0 0 -1.62159 0 0.00122 0.40202 2.24417 0 -0.21758 0 -1.2888 -0.30397 0.72666 -3.65383
VAL_132 -4.56349 0.50104 2.85173 -0.2551 0.14323 0.05058 2.09521 -1.8089 -0 -0 -2.17545 -0.25205 0 0 0 0 0 -0.04736 0.00241 0.41326 0 -0.77698 0 1.9342 -0.29659 0.7283 -1.45596
TYR_133 -7.92462 0.91389 2.49715 -0.54982 0.08223 0.2819 1.16535 -1.87085 -0 -0 -0.89628 -0.18379 0 0 0 -0.71276 0 0.04913 0 0 1.98297 -0.42316 0.02084 1.2797 -0.33616 0.36862 -4.25568
ALA_134 -5.79641 0.82686 2.5197 -0.01812 0 0 1.5866 -2.02825 -0 -0 -1.83767 -0.30472 0 0 -0.24256 0 0 0.00386 0 0 0 -0.17405 0 1.8394 0.0642 0.49825 -3.06292
VAL_135 -7.27075 1.08284 1.93627 -0.2497 0.14095 0.04939 1.80781 -2.11391 -0.00284 -0.00912 -1.41099 -0.22037 0 0 0 0 0 0.02224 0.12694 0.36064 0 -0.76615 0 1.9342 0.02761 0.74598 -3.80895
ARG_136 -6.74934 0.37425 5.29944 -0.89605 0.19488 0.44596 1.04774 -2.21914 -0.03114 -0.33479 -0.81934 0.76169 0 0 0 0 0 -0.03954 0.02413 2.73269 0 0.00799 0 -1.2888 -0.24613 0.65337 -1.08214
TYR_137 -10.3654 2.18284 3.60941 -0.61953 0.25219 0.07052 2.67895 -2.70527 -0.01427 -0.1669 -3.42524 -0.395 0 0 0 -0.61635 0 0.01276 0.20551 0 4.29686 -0.14027 0.00533 1.2797 -0.10133 1.16065 -2.79482
MET_138 -9.99996 1.52395 2.69024 -0.26901 0.08112 0.06491 0.87557 -2.0014 -0 -0 -0.48558 -0.53596 0 0 0 0 0 -0.00574 0.82044 1.60818 0 -0.14864 0 0.60916 0.00939 1.3568 -3.80652
GLU_139 -6.26216 0.70415 5.44481 -0.19941 0.03241 0.26692 2.79468 -2.60358 -0.00083 -0.01537 -3.88299 -0.62609 0 0 0 -0.61635 0 -0.00793 0.07155 0 3.18117 -0.08363 0 -2.7348 0.0622 0.84787 -3.62738
TRP_140 -8.30078 1.31753 0.44635 -0.88159 0.15936 0.44601 0.98821 -1.6157 -0.00953 -0.07948 -0.65989 -0.29374 0 0 0 0 0 -0.03271 0.09828 0 2.55016 -0.07762 0 1.6906 0.54969 1.13018 -2.57467
THR_141 -4.25613 0.4044 2.73095 -0.17365 0.07536 0.0616 1.99358 -1.8204 -0.00953 -0.07948 -3.07125 -0.93186 0 0 -0.08574 0 0 0.06634 0.00068 0.85517 0 -0.7105 2.32131 -1.0874 0.5856 0.91193 -2.21901
ILE_142 -4.29424 0.49097 0.74595 -0.49638 0.22123 0.13263 0.89982 -1.07446 -0 -0 -0.88083 0.05406 0 0 -0.08574 0 0 -0.07767 0.07515 3.43393 0 -0.72295 0 0.73287 -0.13395 0.63706 -0.34257
ASP_143 -5.32418 0.55182 6.22112 -0.10552 0.0053 0.30442 3.11835 -2.93161 -0.01756 -0.12734 -3.83479 -1.09151 0 0 -0.82825 -0.70986 0 -0.01902 0.01673 0 2.36511 -0.36728 0 -2.3716 -0.29167 0.56716 -4.87019
ALA_144 -2.17532 0.18451 2.09053 -0.02287 0 0 1.06638 -1.15705 -0.00957 -0.10782 -1.26537 -0.37161 0 0 -0.82825 0 0 0.03036 0 0 0 -0.3916 0 1.8394 -0.39244 0.25548 -1.25525
CYS_145 -4.42151 0.55673 2.10796 -0.04189 0 0.01609 0.85094 -1.42369 -0 -0 0.57402 -0.44752 0 0 0 0 0 0.02473 0.01856 0.17237 0 0.02648 0 3.6196 0.39737 0.20954 2.23979
GLY_146 -5.02222 0.38379 2.52175 -0.00027 0 0 1.34189 -1.93286 -0 -0 -1.01931 -0.15968 0 0 0 0 0 -0.08267 0 0 0 -1.14821 0 0.83697 0.86479 0.24226 -3.17379
LEU_147 -9.86455 2.14652 1.97612 -0.50209 0.32574 0.09007 2.68016 -2.55684 -0.01249 -0.12273 -0.63079 0.11011 0 0 0 0 0 -0.00525 0.25803 0.65144 0 -0.01856 0 0.18072 0.16189 0.53555 -4.59695
VAL_148 -6.86467 0.78827 1.72852 -0.27482 0.21695 0.06041 1.74266 -2.13719 -0 -0 -1.76545 -0.35178 0 0 0 0 0 0.00143 0.00566 0.24389 0 -0.75059 0 1.9342 -0.22553 0.5618 -5.08625
TYR_149 -10.3569 1.66977 0.86313 -0.56496 0.04882 0.29355 1.72243 -2.13948 -0 -0 -0.56724 -0.28208 0 0 0 0 0 0.03962 0.00098 0 2.2437 -0.01532 0.00017 1.2797 -0.18685 0.56241 -5.3886
LEU_150 -7.3598 1.05406 2.57583 -0.49366 0.18309 0.11097 2.44588 -2.26256 -0 -0 -2.9044 0.02275 0 0 0 0 0 0.15158 0.06368 0.68447 0 -0.06472 0 0.18072 -0.03603 0.97228 -4.67585
ASP_151 -4.23497 0.45425 2.73869 -0.24401 0.00141 0.86489 0.80693 -1.40908 -0 -0 -2.20207 -0.05843 0 0 0 -0.38181 0 -0.00761 0.00414 0 3.89217 0.4578 0 -2.3716 0.28289 0.74923 -0.6572
CYS_152 -5.73649 0.67891 3.15334 -0.06294 0 0.03324 1.97878 -1.78679 -0 -0 -1.73437 0.07554 0 0 0 0 0 0.00798 0.01991 1.17899 0 -0.0285 0 3.6196 0.38863 0.38668 2.17251
ARG_153 -5.92705 0.63682 2.86028 -0.83489 0.15038 0.54679 0.50429 -1.58757 -0.01154 -0.09615 -0.23265 0.39992 0 0 0 0 0 -0.03494 0.06196 2.78099 0 -0.01202 0 -1.2888 0.02485 0.3981 -1.66123
ILE_154 -7.35945 1.12039 0.93918 -0.52345 0.29264 0.07201 1.58673 -1.73289 -0 -0 -1.86848 0.33668 0 0 0 0 0 -0.02983 0.40516 1.25869 0 -0.22696 0 0.73287 -0.02874 0.8813 -4.14414
LEU_155 -4.81255 0.54495 0.55682 -0.68185 0.37651 0.26275 0.44934 -1.25734 -0 -0 -0.15224 -0.04092 0 0 0 0 0 -0.01086 0.05727 1.72598 0 0.39846 0 0.18072 0.27718 0.96442 -1.16138
PHE_156 -4.91696 0.63845 0.41319 -0.54736 0.02045 0.30566 0.52062 -1.07687 -0 -0 0.01505 0.20967 0 0 0 0 0 -0.01992 0.07907 0 2.06264 -0.41481 0 1.0402 0.4739 0.53033 -0.66669
GLY_157 -1.24062 0.30067 1.17595 -0.00023 0 0 0.35884 -0.49975 -0 -0 -0.48365 -0.21956 0 0 0 0 0 -0.08508 0 0 0 0.5578 0 0.83697 0.2242 0.24467 1.1702
MET_158 -5.28628 0.77758 2.81473 -0.61604 0.33642 0.25393 0.5278 -1.11084 -0 -0 0.93589 -0.36107 0 0 0 0 0 0.47111 0.17173 2.03985 0 0.0096 0 0.60916 1.50484 1.20998 4.28838
PRO_159 -2.68286 0.65372 1.24984 -0.08845 0.00015 0.05495 0.45708 -0.44994 -0 -0 -0.09772 0.71542 0 0 0 0 0 -0.05327 0.00475 0.4827 0 -0.22504 0 -2.4119 1.25163 1.40694 0.26798
PHE_160 -5.27818 0.60571 4.31071 -0.65728 0.03967 -0.03279 2.40563 -2.15758 -0 -0 -1.49221 -0.54386 0 0 0 0 0 0.24903 0.01234 0 2.00147 -0.02829 0 1.0402 0.26892 0.38758 1.13108
SER_161 -3.71687 0.14489 3.57629 -0.02424 0 0.02259 1.56161 -1.71453 -0 -0 -1.04163 -0.3984 0 0 0 0 0 -0.02021 0.00297 0.51077 0 0.31249 0.60049 -0.77834 0.50592 0.36119 -0.09502
LYS_162 -3.54511 0.27435 3.62644 -0.43302 0.09147 0.24945 1.71104 -1.76479 -0 -0 -0.68681 -0.14757 0 0 0 0 0 -0.01392 0.01202 2.00163 0 0.06468 0 -1.5107 -0.05924 0.27385 0.14378
PHE_163 -5.79982 0.47268 4.53696 -0.94676 0.10538 0.35732 1.95307 -2.27379 -0.01478 -0.08563 -1.15326 0.01143 0 0 0 0 0 -0.00597 0.00244 0 1.81365 -0.46199 0 1.0402 -0.03551 0.18784 -0.29653
ARG_164 -10.0379 1.02515 9.09171 -1.00481 0.24079 0.63872 3.14035 -4.22078 -0.01058 -0.07686 -2.67715 0.27266 0 0 -0.24256 0 0 0.02628 0.31108 2.08438 0 -0.05903 0 -1.2888 0.21271 0.67029 -1.90431
MET_165 -5.9652 0.5323 4.41156 -0.3859 0.10536 0.18848 2.19665 -2.47131 -0.00139 -0.0068 -2.35486 -0.54298 0 0 0 0 0 -0.04957 0.10876 3.19873 0 0.00396 0 0.60916 0.13781 0.97696 0.69171
LEU_166 -4.31833 0.18316 5.00424 -0.67278 0.17088 0.23648 2.3289 -2.35822 -0 -0 -2.44389 0.10316 0 0 0 0 0 0.0085 0.00562 0.87036 0 -0.22166 0 0.18072 -0.09319 0.53216 -0.48388
LEU_167 -6.50409 0.52576 4.1225 -0.70863 0.25847 0.28043 2.43279 -2.516 -0 -0 -2.54926 0.14718 0 0 0 0 0 -0.00399 0.07712 0.7682 0 -0.1913 0 0.18072 0.00359 0.25046 -3.42605
VAL_168 -9.36481 1.56899 4.00388 -0.32328 0.40529 0.07299 2.70958 -3.24042 -0.01478 -0.08563 -1.96317 -0.13161 0 0 0 0 0 -0.06894 0.00943 0.06661 0 -0.33941 0 1.9342 0.0207 0.40167 -4.33872
TYR_169 -6.87284 0.48444 4.68862 -0.8378 0.03645 0.31492 2.70698 -2.72468 -0.01815 -0.19501 -2.8891 -0.29815 0 0 0 0 0 0.04764 0.26821 0 1.96084 -0.30106 0.01368 1.2797 -0.0683 0.44082 -1.96279
SER_170 -4.94325 0.31108 5.37021 -0.02922 0 0.06747 2.6353 -2.65789 -0.00139 -0.0068 -2.25415 -0.56388 0 0 0 0 0 0.07819 0.00034 0.7548 0 0.33297 0.60443 -0.77834 0.03553 0.27153 -0.77307
VAL_171 -6.76363 0.51424 3.86335 -0.31088 0.18311 0.07074 2.58036 -2.62229 -0 -0 -1.97027 -0.1396 0 0 0 0 0 0.00533 0.01166 0.04753 0 -0.27359 0 1.9342 0.04249 0.23359 -2.59367
LEU_172 -11.6152 1.84445 4.86662 -0.46538 0.20947 0.10964 2.88922 -3.64303 -0.00557 -0.03934 -2.66812 0.20173 0 0 0 0 0 0.04527 0.38088 0.4096 0 -0.26051 0 0.18072 -0.16122 0.82356 -6.89727
TYR_173 -5.86654 0.46265 5.52126 -0.90382 0.06128 0.32138 2.65295 -2.8265 -0.00083 -0.01537 -2.59253 -0.30547 0 0 0 0 0 0.00473 0.01189 0 1.79907 -0.46095 1e-05 1.2797 -0.04436 0.75237 -0.14907
MET_174 -5.27168 0.34808 4.80866 -0.34148 0.07216 0.1083 2.28233 -2.55526 -0 -0 -1.93606 -0.01108 0 0 0 0 0 0.00606 0.01571 1.76406 0 0.05114 0 0.60916 0.12086 0.21565 0.28662
LEU_175 -9.22135 0.73563 3.77328 -0.48143 0.2082 0.11611 2.86419 -3.03612 -0 -0 -2.17676 0.23382 0 0 0 0 0 0.05174 0.01718 0.29523 0 -0.29593 0 0.18072 -0.14883 0.35059 -6.53374
PHE_176 -13.3615 2.62729 5.11869 -0.61968 0.0281 0.24506 2.84986 -4.0233 -0 -0 -3.17401 -0.02957 0 0 0 0 0 0.36613 0.44999 0 2.97418 0.05181 0 1.0402 -0.28202 0.77557 -4.96318
GLY_177 -2.81645 0.174 3.80754 -4e-05 0 0 1.90821 -1.94842 -0.00557 -0.03934 -1.71881 -0.43957 0 0 0 0 0 -0.0425 0 0 0 0.36125 0 0.83697 0.39129 0.70007 1.16863
LEU_178 -5.87748 0.48676 4.48815 -0.47957 0.20327 0.11446 2.65627 -2.65379 -0 -0 -2.36357 0.22402 0 0 0 0 0 -0.01594 0.03264 0.34153 0 -0.27406 0 0.18072 0.33119 0.32211 -2.28328
TRP_179 -13.5094 2.97958 5.24246 -0.83753 0.58275 0.50016 4.10685 -4.36678 -0.02237 -0.09993 -3.02277 -0.37423 0 0 0 0 0 0.06066 0.03794 0 3.09398 0.06246 0 1.6906 -0.30758 1.35479 -2.82832
ALA_180 -3.84559 0.18516 3.39955 -0.02033 0 0 2.11765 -2.18694 -0 -0 -2.25988 -0.3941 0 0 0 0 0 0.02561 0 0 0 -0.23705 0 1.8394 -0.32878 1.33084 -0.37447
ALA_181 -3.61049 0.21577 4.04383 -0.02185 0 0 2.31658 -2.18944 -0 -0 -2.61289 -0.33567 0 0 0 0 0 -0.037 0 0 0 -0.04193 0 1.8394 -0.24009 0.31893 -0.35485
LEU_182 -8.22928 0.69753 5.28252 -0.47248 0.14725 0.11506 2.75029 -3.01372 -0 -0 -2.6009 0.18685 0 0 0 0 0 0.01923 0.09639 0.37247 0 -0.28103 0 0.18072 -0.17116 0.29783 -4.62243
ALA_183 -5.72336 0.55544 3.45939 -0.02087 0 0 2.75319 -2.59893 -0.01756 -0.12734 -2.58366 -0.33645 0 0 0 0 0 0.13475 0 0 0 -0.11462 0 1.8394 -0.20869 0.27741 -2.71189
SER_184 -4.35341 0.18074 5.95601 -0.03144 0 0.06488 2.69797 -2.7224 -0.00957 -0.10782 -3.20505 -0.72957 0 0 0 -0.70986 0 -0.01648 0.00135 0.79436 0 0.32433 1.78186 -0.77834 -0.00896 0.28134 -0.59004
THR_185 -4.87271 0.35308 5.34529 -0.19854 0.10322 0.0695 2.85262 -2.62029 -0 -0 -2.74275 -0.02109 0 0 0 0 0 0.07146 0.0038 0.05783 0 0.00781 2.28936 -1.0874 0.17532 0.25812 0.04465
TRP_186 -9.34347 0.78627 6.20102 -1.24706 0.10054 0.68999 3.10117 -3.41284 -0 -0 -2.85094 -0.33178 0 0 0 0 0 -0.00765 0.25169 0 1.85372 -0.40584 0 1.6906 0.25494 0.34008 -2.32956
MET_187 -10.2963 1.28237 5.5557 -0.96164 0.5663 0.2858 2.40541 -3.29789 -0 -0 -0.97921 -0.11642 0 0 0 0 0 0.23141 0.59913 0.91775 0 -0.18858 0 0.60916 0.00805 0.93818 -2.44077
TRP_188 -4.96476 0.42247 4.15265 -1.1844 0.05545 0.3524 2.2842 -2.30339 -0.00337 -0.03197 -1.7217 -0.43159 0 0 0 0 0 -0.00434 0.02474 0 1.66864 -0.31606 0 1.6906 -0.09802 1.00341 0.59498
TYR_189 -4.92495 0.5119 2.93052 -0.58714 0.02076 0.2622 1.83272 -1.94624 -0 -0 -1.0454 -0.25308 0 0 0 0 0 -0.05478 0.06236 0 2.41099 0.19381 0.00042 1.2797 -0.06711 0.46993 1.09661
ALA_190 -6.32978 0.73765 3.46764 -0.02912 0.0099 0 2.8327 -2.74095 -0 -0 -3.1165 -0.44262 0 0 0 0 0 -0.02908 0 0 0 0.33404 0 1.8394 -0.14829 0.37941 -3.23559
ILE_191 -6.24325 0.64124 5.2076 -0.69412 0.46292 0.24806 3.8891 -3.02561 -0 -0 -2.82101 0.24116 0 0 0 0 0 -0.05411 0.09808 0.8374 0 0.19777 0 0.73287 -0.16739 0.52767 0.07838
PHE_192 -5.67344 0.82858 3.04515 -0.9765 0.11267 0.35782 1.43791 -2.26399 -0.00337 -0.03197 -0.82699 -0.40171 0 0 0 0 0 -0.07485 0.01839 0 2.49119 0.21959 0 1.0402 -0.22563 0.45841 -0.46854
LEU_193 -6.56736 0.80123 3.65847 -0.47278 0.20588 0.10236 2.46481 -2.49418 -0 -0 -1.39187 0.16817 0 0 0 0 0 0.03241 0.01882 0.45397 0 -0.21795 0 0.18072 -0.09732 0.40878 -2.74584
SER_194 -7.03836 0.51505 5.45341 -0.03643 2e-05 0.04737 3.37255 -3.1536 -0 -0 -1.89683 -0.74107 0 0 0 0 0 -0.04179 0.18357 0.52837 0 0.22735 1.93457 -0.77834 -0.17688 0.56747 -1.03355
ALA_195 -4.82711 0.51935 4.41394 -0.02234 0 0 2.45322 -2.6449 -0 -0 -1.89937 -0.35897 0 0 0 0 0 0.084 0 0 0 -0.23183 0 1.8394 -0.36431 0.46721 -0.57172
SER_196 -3.35573 0.15645 4.33146 -0.02577 0 0.06019 2.03922 -2.0675 -0.00039 -0.00552 -1.60663 -0.62889 0 0 0 0 0 0.02922 0.00127 0.64104 0 0.34579 0.60029 -0.77834 -0.05935 0.2414 -0.08179
TRP_197 -6.94192 0.7274 3.39975 -0.65425 0.0572 0.28445 2.01518 -2.39001 -0.00612 -0.0267 -1.61897 -0.39821 0 0 0 0 0 -0.04325 0.01745 0 3.08959 -0.07338 0 1.6906 0.03478 0.44363 -0.39281
PHE_198 -9.53684 1.40807 4.6386 -0.56286 0.23745 0.23964 3.41622 -3.43548 -0.00063 -0.00167 -2.56867 -0.15791 0 0 0 0 0 -0.0081 0.01754 0 3.63936 -0.33207 0 1.0402 -0.13637 1.06684 -1.03668
PHE_199 -4.5279 0.54802 4.35781 -0.95984 0.08606 0.28605 2.22517 -2.36067 -0.0169 -0.08209 -2.02284 -0.06806 0 0 0 0 0 0.02956 0.00429 0 1.7222 -0.54392 0 1.0402 0.17468 1.0633 0.95512
PHE_200 -4.55349 0.35329 4.03032 -1.01114 0.08618 0.3506 1.68543 -2.11613 -0 -0 -1.97255 -0.0167 0 0 0 0 0 0.10495 0.0132 0 1.74155 -0.45519 0 1.0402 0.32763 0.54912 0.15727
GLY_201 -4.29589 0.30694 4.00876 -5e-05 0 0 1.88872 -2.25273 -0.00039 -0.00552 -2.2912 -0.37451 0 0 0 0 0 -0.02479 0 0 0 0.23705 0 0.83697 0.73374 0.35201 -0.88089
LEU_202 -9.46573 1.19867 3.34542 -0.48272 0.23152 0.12162 3.07163 -2.97227 -0.00612 -0.0267 -2.73012 0.19545 0 0 0 0 0 0.08406 0.10138 0.32298 0 -0.30293 0 0.18072 0.44813 0.57271 -6.1123
VAL_203 -6.21515 0.84102 4.35422 -0.31479 0.22827 0.0725 2.93045 -2.73068 -0.02004 -0.10862 -2.58706 -0.19645 0 0 0 0 0 -0.0701 0.00344 0.081 0 -0.32736 0 1.9342 -0.20587 0.72117 -1.60986
CYS_204 -4.77802 0.29042 4.30506 -0.0441 0 0.01483 2.20311 -2.16509 -0.01908 -0.09782 -2.72383 -0.01922 0 0 0 0 0 -0.04161 0.00999 0.31157 0 0.25876 0 3.6196 0.13988 0.48027 1.74469
TYR_205 -8.80384 0.80792 5.39624 -0.94575 0.07769 0.36104 3.73718 -3.19965 -0 -0 -3.84677 -0.25006 0 0 0 0 0 0.04733 0.16056 0 1.73016 -0.37196 0.00171 1.2797 0.32869 0.50486 -2.98495
TYR_206 -9.83888 1.38528 4.50583 -0.83453 0.19295 0.29556 2.90025 -3.0624 -0.01306 -0.05835 -2.43604 -0.52042 0 0 0 0 0 0.03697 0.12128 0 3.2126 -0.0206 0.00859 1.2797 0.06458 0.95623 -1.82446
TYR_207 -5.01447 0.33668 5.30172 -0.99438 0.0904 0.37739 2.35157 -2.62949 -0 -0 -2.74448 -0.30406 0 0 0 0 0 0.01545 0.0172 0 1.71991 -0.41262 0.01038 1.2797 0.01819 0.75917 0.17824
TRP_208 -7.68431 0.59354 6.46218 -1.28483 0.08177 0.45872 3.22115 -3.28362 -0.01941 -0.10695 -2.52853 -0.32895 0 0 0 0 0 -0.00994 0.01616 0 1.66607 -0.2885 0 1.6906 0.1295 0.25368 -0.96168
THR_209 -7.6 0.55107 6.40475 -0.20772 0.15885 0.07485 3.53583 -3.31196 -0.01373 -0.12229 -3.79521 -0.06208 0 0 0 0 0 0.00172 0.00048 0.05444 0 -0.00463 2.29167 -1.0874 0.13245 0.26105 -2.73785
PHE_210 -5.93905 0.45076 5.04586 -0.87596 0.04645 0.26386 2.39596 -2.67782 -0 -0 -2.166 -0.02271 0 0 -1.06367 0 0 0.00822 0 0 1.77647 -0.39257 0 1.0402 0.12344 0.24313 -1.74342
HIS_211 -4.15101 0.1307 4.10635 -0.64525 0.00753 0.66338 1.47117 -1.94151 -0.01306 -0.05835 -0.75654 -0.31922 0 0 0 0 0 -0.02117 0.00538 0 1.58431 -0.14379 0 -0.45461 0.07224 0.18776 -0.27569
ARG_212 -5.41587 0.39093 4.85197 -0.65164 0.15167 0.37882 1.41421 -2.15957 -0 -0 -0.91794 0.29225 0 0 0 0 0 0.01239 0.0514 2.52868 0 -0.07653 0 -1.2888 -0.13206 0.39897 -0.17112
GLN_213 -3.33885 0.25612 3.83353 -0.60986 0.08346 0.60233 2.25205 -1.79048 -0 -0 -1.6891 -0.67571 0 0 -1.06367 0 0 -0.01417 0.02559 0 2.42571 -0.21547 0 -0.18838 -0.31876 0.50656 0.08091
ASN_214 -3.70805 0.59076 3.23827 -0.33669 0.07375 0.65503 1.25637 -1.64056 -0.02788 -0.26816 -0.07908 -0.83822 0 0 0 0 0 0.30433 0.00188 0 1.83972 -0.83899 0 -0.93687 -0.04404 0.8923 0.13388
PRO_215 -2.75534 0.46565 0.90004 -0.13807 0.00148 0.09811 0.15755 -0.54022 -0 -0 -0.23635 0.18627 0 0 0 0 0 -0.0434 0.0032 0.25994 0 -1.03637 0 -2.4119 -0.31693 0.85628 -4.55005
SER_216 -2.31169 0.34073 2.29286 -0.02729 0 0.06421 1.13151 -1.03916 -0.019 -0.17802 -0.81018 -0.32543 0 0 0 0 0 0.21555 5e-05 0.05843 0 -0.51738 0.60023 -0.77834 -0.37839 1.0145 -0.66681
PRO:CtermProteinFull_217 -2.61259 0.39516 1.99816 -0.2312 0.11118 0.23582 0.11492 -0.84552 -0.00267 -0.01642 -0.26171 -1.05403 0 0 0 0 0 0 0.08004 0.11693 0 0 0 -2.4119 0.03452 1.19398 -3.15535
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361454 MODEL 5 2022-07-02_00000191_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 90.070
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 13.411116
REMARK    SCORE          fa_sol:         724.750
REMARK    SCORE           omega:           3.133
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         182.425
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -33.699
REMARK    SCORE          fa_rep:         147.512
REMARK    SCORE     hbond_sr_bb:        -142.838
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -1352.955
REMARK    SCORE     rama_prepro:          -9.610
REMARK    SCORE     hbond_lr_bb:         -20.299
REMARK    SCORE     cart_bonded:         127.047
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_dun:         241.232
REMARK    SCORE         fa_elec:        -369.979
REMARK    SCORE         p_aa_pp:         -39.160
REMARK    SCORE           score:        -554.036
REMARK    SCORE        hbond_sc:         -15.670
REMARK    SCORE     lk_ball_wtd:         -35.217
REMARK    SCORE    fa_intra_rep:           2.608
REMARK    SCORE fa_intra_sol_xover4:          36.683
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -554.036
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   SER A   1      -0.800  -0.145  -0.619  1.00 17.930          N  
ATOM      2  CA  SER A   1       0.636  -0.359  -0.634  1.00 17.680          C  
ATOM      3  C   SER A   1       1.429   0.941  -0.577  1.00 17.070          C  
ATOM      4  O   SER A   1       2.557   0.961  -0.086  1.00 16.880          O  
ATOM      5  CB  SER A   1       0.997  -1.104  -1.888  1.00 24.850          C  
ATOM      6  OG  SER A   1       0.691  -0.320  -2.998  1.00 24.850          O  
ATOM      7 1H   SER A   1      -1.251  -0.936  -0.184  1.00 21.520          H  
ATOM      8 2H   SER A   1      -1.026   0.695  -0.106  1.00 21.520          H  
ATOM      9 3H   SER A   1      -1.118  -0.061  -1.575  1.00 21.520          H  
ATOM     10  HA  SER A   1       0.903  -0.963   0.234  1.00 21.220          H  
ATOM     11 1HB  SER A   1       2.062  -1.338  -1.884  1.00 29.820          H  
ATOM     12 2HB  SER A   1       0.449  -2.043  -1.934  1.00 29.820          H  
ATOM     13  HG  SER A   1       0.956  -0.837  -3.771  1.00 29.820          H  
ATOM     14  N   ASP A   2       0.837   2.041  -1.047  1.00 16.880          N  
ATOM     15  CA  ASP A   2       1.508   3.340  -1.024  1.00 16.450          C  
ATOM     16  C   ASP A   2       1.878   3.706   0.410  1.00 15.920          C  
ATOM     17  O   ASP A   2       1.053   3.536   1.325  1.00 15.940          O  
ATOM     18  CB  ASP A   2       0.618   4.436  -1.627  1.00 23.200          C  
ATOM     19  CG  ASP A   2       1.360   5.777  -1.903  1.00 23.200          C  
ATOM     20  OD1 ASP A   2       1.629   6.521  -0.972  1.00 23.200          O  
ATOM     21  OD2 ASP A   2       1.623   6.061  -3.068  1.00 23.200          O  
ATOM     22  H   ASP A   2      -0.077   1.988  -1.467  1.00 20.260          H  
ATOM     23  HA  ASP A   2       2.426   3.271  -1.611  1.00 19.740          H  
ATOM     24 1HB  ASP A   2       0.188   4.077  -2.563  1.00 27.840          H  
ATOM     25 2HB  ASP A   2      -0.208   4.632  -0.946  1.00 27.840          H  
ATOM     26  N   LEU A   3       3.091   4.238   0.586  1.00 15.600          N  
ATOM     27  CA  LEU A   3       3.611   4.627   1.892  1.00 15.220          C  
ATOM     28  C   LEU A   3       2.790   5.698   2.579  1.00 14.770          C  
ATOM     29  O   LEU A   3       2.704   5.722   3.805  1.00 15.010          O  
ATOM     30  CB  LEU A   3       5.058   5.121   1.782  1.00 21.460          C  
ATOM     31  CG  LEU A   3       6.138   4.071   1.419  1.00 21.460          C  
ATOM     32  CD1 LEU A   3       7.461   4.795   1.223  1.00 21.460          C  
ATOM     33  CD2 LEU A   3       6.262   3.010   2.534  1.00 21.460          C  
ATOM     34  H   LEU A   3       3.676   4.361  -0.229  1.00 18.720          H  
ATOM     35  HA  LEU A   3       3.588   3.756   2.523  1.00 18.260          H  
ATOM     36 1HB  LEU A   3       5.091   5.902   1.022  1.00 25.750          H  
ATOM     37 2HB  LEU A   3       5.337   5.572   2.731  1.00 25.750          H  
ATOM     38  HG  LEU A   3       5.875   3.580   0.484  1.00 25.750          H  
ATOM     39 1HD1 LEU A   3       8.234   4.076   0.953  1.00 25.750          H  
ATOM     40 2HD1 LEU A   3       7.361   5.533   0.426  1.00 25.750          H  
ATOM     41 3HD1 LEU A   3       7.741   5.299   2.148  1.00 25.750          H  
ATOM     42 1HD2 LEU A   3       7.036   2.294   2.256  1.00 25.750          H  
ATOM     43 2HD2 LEU A   3       6.533   3.488   3.465  1.00 25.750          H  
ATOM     44 3HD2 LEU A   3       5.330   2.474   2.665  1.00 25.750          H  
ATOM     45  N   ASN A   4       2.090   6.547   1.829  1.00 14.230          N  
ATOM     46  CA  ASN A   4       1.308   7.587   2.478  1.00 13.870          C  
ATOM     47  C   ASN A   4       0.208   6.987   3.349  1.00 13.240          C  
ATOM     48  O   ASN A   4      -0.313   7.657   4.237  1.00 13.270          O  
ATOM     49  CB  ASN A   4       0.764   8.554   1.457  1.00 19.560          C  
ATOM     50  CG  ASN A   4       1.824   9.488   0.948  1.00 19.560          C  
ATOM     51  OD1 ASN A   4       2.160  10.482   1.606  1.00 19.560          O  
ATOM     52  ND2 ASN A   4       2.379   9.180  -0.193  1.00 19.560          N  
ATOM     53  H   ASN A   4       2.100   6.515   0.797  1.00 17.080          H  
ATOM     54  HA  ASN A   4       1.970   8.143   3.143  1.00 16.640          H  
ATOM     55 1HB  ASN A   4       0.385   7.989   0.614  1.00 23.470          H  
ATOM     56 2HB  ASN A   4      -0.061   9.126   1.879  1.00 23.470          H  
ATOM     57 1HD2 ASN A   4       3.097   9.758  -0.576  1.00 23.470          H  
ATOM     58 2HD2 ASN A   4       2.092   8.331  -0.680  1.00 23.470          H  
ATOM     59  N   PHE A   5      -0.185   5.744   3.071  1.00 12.820          N  
ATOM     60  CA  PHE A   5      -1.184   5.081   3.873  1.00 12.360          C  
ATOM     61  C   PHE A   5      -0.495   4.129   4.821  1.00 12.060          C  
ATOM     62  O   PHE A   5      -0.741   4.128   6.025  1.00 11.930          O  
ATOM     63  CB  PHE A   5      -2.141   4.287   3.025  1.00 17.490          C  
ATOM     64  CG  PHE A   5      -3.262   3.693   3.797  1.00 17.490          C  
ATOM     65  CD1 PHE A   5      -4.233   4.513   4.339  1.00 17.490          C  
ATOM     66  CD2 PHE A   5      -3.377   2.331   3.963  1.00 17.490          C  
ATOM     67  CE1 PHE A   5      -5.286   3.999   5.018  1.00 17.490          C  
ATOM     68  CE2 PHE A   5      -4.443   1.802   4.655  1.00 17.490          C  
ATOM     69  CZ  PHE A   5      -5.401   2.639   5.180  1.00 17.490          C  
ATOM     70  H   PHE A   5       0.271   5.220   2.323  1.00 15.380          H  
ATOM     71  HA  PHE A   5      -1.731   5.824   4.451  1.00 14.830          H  
ATOM     72 1HB  PHE A   5      -2.522   4.893   2.276  1.00 20.990          H  
ATOM     73 2HB  PHE A   5      -1.600   3.482   2.531  1.00 20.990          H  
ATOM     74  HD1 PHE A   5      -4.151   5.586   4.220  1.00 20.990          H  
ATOM     75  HD2 PHE A   5      -2.618   1.674   3.536  1.00 20.990          H  
ATOM     76  HE1 PHE A   5      -6.025   4.674   5.424  1.00 20.990          H  
ATOM     77  HE2 PHE A   5      -4.532   0.723   4.782  1.00 20.990          H  
ATOM     78  HZ  PHE A   5      -6.238   2.219   5.718  1.00 20.990          H  
ATOM     79  N   ALA A   6       0.439   3.332   4.301  1.00 12.180          N  
ATOM     80  CA  ALA A   6       1.092   2.322   5.126  1.00 12.130          C  
ATOM     81  C   ALA A   6       1.779   2.929   6.353  1.00 12.600          C  
ATOM     82  O   ALA A   6       1.697   2.375   7.449  1.00 12.550          O  
ATOM     83  CB  ALA A   6       2.115   1.565   4.300  1.00 17.000          C  
ATOM     84  H   ALA A   6       0.658   3.387   3.301  1.00 14.620          H  
ATOM     85  HA  ALA A   6       0.327   1.629   5.471  1.00 14.560          H  
ATOM     86 1HB  ALA A   6       2.576   0.795   4.904  1.00 20.400          H  
ATOM     87 2HB  ALA A   6       1.625   1.110   3.437  1.00 20.400          H  
ATOM     88 3HB  ALA A   6       2.872   2.246   3.963  1.00 20.400          H  
ATOM     89  N   GLN A   7       2.361   4.127   6.213  1.00 13.230          N  
ATOM     90  CA  GLN A   7       3.074   4.783   7.307  1.00 13.920          C  
ATOM     91  C   GLN A   7       2.136   5.548   8.247  1.00 13.830          C  
ATOM     92  O   GLN A   7       2.590   6.212   9.178  1.00 14.240          O  
ATOM     93  CB  GLN A   7       4.145   5.732   6.756  1.00 19.210          C  
ATOM     94  CG  GLN A   7       5.269   5.024   5.999  1.00 19.210          C  
ATOM     95  CD  GLN A   7       6.329   5.986   5.462  1.00 19.210          C  
ATOM     96  OE1 GLN A   7       6.074   7.178   5.269  1.00 19.210          O  
ATOM     97  NE2 GLN A   7       7.528   5.466   5.217  1.00 19.210          N  
ATOM     98  H   GLN A   7       2.371   4.589   5.299  1.00 15.880          H  
ATOM     99  HA  GLN A   7       3.574   4.012   7.895  1.00 16.700          H  
ATOM    100 1HB  GLN A   7       3.675   6.445   6.077  1.00 23.050          H  
ATOM    101 2HB  GLN A   7       4.588   6.298   7.570  1.00 23.050          H  
ATOM    102 1HG  GLN A   7       5.749   4.312   6.669  1.00 23.050          H  
ATOM    103 2HG  GLN A   7       4.831   4.497   5.153  1.00 23.050          H  
ATOM    104 1HE2 GLN A   7       8.263   6.047   4.858  1.00 23.050          H  
ATOM    105 2HE2 GLN A   7       7.698   4.493   5.382  1.00 23.050          H  
ATOM    106  N   VAL A   8       0.841   5.488   7.976  1.00 13.420          N  
ATOM    107  CA  VAL A   8      -0.156   6.126   8.800  1.00 13.500          C  
ATOM    108  C   VAL A   8      -0.973   5.039   9.502  1.00 13.080          C  
ATOM    109  O   VAL A   8      -1.123   5.057  10.718  1.00 13.480          O  
ATOM    110  CB  VAL A   8      -1.053   7.047   7.939  1.00 18.870          C  
ATOM    111  CG1 VAL A   8      -2.166   7.681   8.764  1.00 18.870          C  
ATOM    112  CG2 VAL A   8      -0.193   8.126   7.330  1.00 18.870          C  
ATOM    113  H   VAL A   8       0.523   4.940   7.180  1.00 16.100          H  
ATOM    114  HA  VAL A   8       0.350   6.729   9.541  1.00 16.200          H  
ATOM    115  HB  VAL A   8      -1.520   6.458   7.147  1.00 22.640          H  
ATOM    116 1HG1 VAL A   8      -2.767   8.308   8.113  1.00 22.640          H  
ATOM    117 2HG1 VAL A   8      -2.782   6.917   9.183  1.00 22.640          H  
ATOM    118 3HG1 VAL A   8      -1.745   8.280   9.551  1.00 22.640          H  
ATOM    119 1HG2 VAL A   8      -0.808   8.774   6.703  1.00 22.640          H  
ATOM    120 2HG2 VAL A   8       0.268   8.710   8.120  1.00 22.640          H  
ATOM    121 3HG2 VAL A   8       0.584   7.671   6.717  1.00 22.640          H  
ATOM    122  N   ALA A   9      -1.560   4.147   8.706  1.00 12.400          N  
ATOM    123  CA  ALA A   9      -2.418   3.060   9.169  1.00 12.130          C  
ATOM    124  C   ALA A   9      -1.711   1.916   9.935  1.00 12.560          C  
ATOM    125  O   ALA A   9      -2.308   1.350  10.853  1.00 12.810          O  
ATOM    126  CB  ALA A   9      -3.141   2.470   7.975  1.00 17.090          C  
ATOM    127  H   ALA A   9      -1.385   4.223   7.708  1.00 14.880          H  
ATOM    128  HA  ALA A   9      -3.154   3.495   9.841  1.00 14.560          H  
ATOM    129 1HB  ALA A   9      -3.832   1.702   8.310  1.00 20.510          H  
ATOM    130 2HB  ALA A   9      -3.687   3.260   7.471  1.00 20.510          H  
ATOM    131 3HB  ALA A   9      -2.414   2.037   7.291  1.00 20.510          H  
ATOM    132  N   ARG A  10      -0.484   1.514   9.554  1.00 12.830          N  
ATOM    133  CA  ARG A  10       0.149   0.366  10.217  1.00 13.440          C  
ATOM    134  C   ARG A  10       0.775   0.772  11.539  1.00 14.200          C  
ATOM    135  O   ARG A  10       1.463   1.788  11.611  1.00 14.730          O  
ATOM    136  CB  ARG A  10       1.215  -0.234   9.324  1.00 18.570          C  
ATOM    137  CG  ARG A  10       0.688  -0.812   8.026  1.00 18.570          C  
ATOM    138  CD  ARG A  10       1.777  -1.321   7.184  1.00 18.570          C  
ATOM    139  NE  ARG A  10       1.286  -1.782   5.896  1.00 18.570          N  
ATOM    140  CZ  ARG A  10       2.057  -2.241   4.890  1.00 18.570          C  
ATOM    141  NH1 ARG A  10       3.365  -2.315   5.031  1.00 18.570          N  
ATOM    142  NH2 ARG A  10       1.494  -2.619   3.756  1.00 18.570          N  
ATOM    143  H   ARG A  10       0.039   1.973   8.803  1.00 15.400          H  
ATOM    144  HA  ARG A  10      -0.615  -0.387  10.406  1.00 16.130          H  
ATOM    145 1HB  ARG A  10       1.962   0.519   9.086  1.00 22.290          H  
ATOM    146 2HB  ARG A  10       1.725  -1.034   9.860  1.00 22.290          H  
ATOM    147 1HG  ARG A  10       0.001  -1.628   8.240  1.00 22.290          H  
ATOM    148 2HG  ARG A  10       0.165  -0.032   7.471  1.00 22.290          H  
ATOM    149 1HD  ARG A  10       2.497  -0.515   7.018  1.00 22.290          H  
ATOM    150 2HD  ARG A  10       2.266  -2.153   7.688  1.00 22.290          H  
ATOM    151  HE  ARG A  10       0.287  -1.747   5.740  1.00 22.290          H  
ATOM    152 1HH1 ARG A  10       3.801  -2.044   5.904  1.00 22.290          H  
ATOM    153 2HH1 ARG A  10       3.938  -2.662   4.274  1.00 22.290          H  
ATOM    154 1HH2 ARG A  10       0.490  -2.567   3.649  1.00 22.290          H  
ATOM    155 2HH2 ARG A  10       2.064  -2.965   2.998  1.00 22.290          H  
ATOM    156  N   ASP A  11       0.652  -0.053  12.586  1.00 14.400          N  
ATOM    157  CA  ASP A  11       1.225   0.409  13.846  1.00 15.270          C  
ATOM    158  C   ASP A  11       2.732   0.226  13.982  1.00 15.410          C  
ATOM    159  O   ASP A  11       3.222  -0.717  14.605  1.00 15.930          O  
ATOM    160  CB  ASP A  11       0.566  -0.172  15.082  1.00 21.030          C  
ATOM    161  CG  ASP A  11       1.089   0.592  16.366  1.00 21.030          C  
ATOM    162  OD1 ASP A  11       1.926   1.519  16.227  1.00 21.030          O  
ATOM    163  OD2 ASP A  11       0.668   0.235  17.450  1.00 21.030          O  
ATOM    164  H   ASP A  11       0.127  -0.913  12.524  1.00 17.280          H  
ATOM    165  HA  ASP A  11       1.011   1.452  13.902  1.00 18.320          H  
ATOM    166 1HB  ASP A  11      -0.518  -0.064  15.015  1.00 25.240          H  
ATOM    167 2HB  ASP A  11       0.800  -1.235  15.172  1.00 25.240          H  
ATOM    168  N   GLU A  12       3.447   1.163  13.383  1.00 15.100          N  
ATOM    169  CA  GLU A  12       4.895   1.235  13.384  1.00 15.390          C  
ATOM    170  C   GLU A  12       5.446   2.209  14.454  1.00 15.340          C  
ATOM    171  O   GLU A  12       6.615   2.588  14.385  1.00 15.780          O  
ATOM    172  CB  GLU A  12       5.420   1.620  11.992  1.00 21.430          C  
ATOM    173  CG  GLU A  12       5.129   0.584  10.895  1.00 21.430          C  
ATOM    174  CD  GLU A  12       5.789   0.921   9.564  1.00 21.430          C  
ATOM    175  OE1 GLU A  12       6.351   1.993   9.455  1.00 21.430          O  
ATOM    176  OE2 GLU A  12       5.747   0.109   8.669  1.00 21.430          O  
ATOM    177  H   GLU A  12       2.904   1.833  12.839  1.00 18.120          H  
ATOM    178  HA  GLU A  12       5.278   0.242  13.616  1.00 18.470          H  
ATOM    179 1HB  GLU A  12       4.959   2.558  11.686  1.00 25.720          H  
ATOM    180 2HB  GLU A  12       6.497   1.780  12.035  1.00 25.720          H  
ATOM    181 1HG  GLU A  12       5.476  -0.392  11.230  1.00 25.720          H  
ATOM    182 2HG  GLU A  12       4.049   0.526  10.755  1.00 25.720          H  
ATOM    183  N   GLY A  13       4.595   2.694  15.386  1.00 14.920          N  
ATOM    184  CA  GLY A  13       5.055   3.624  16.443  1.00 15.000          C  
ATOM    185  C   GLY A  13       5.298   5.092  16.020  1.00 14.420          C  
ATOM    186  O   GLY A  13       5.967   5.849  16.724  1.00 14.630          O  
ATOM    187  H   GLY A  13       3.629   2.318  15.450  1.00 17.900          H  
ATOM    188 1HA  GLY A  13       4.313   3.610  17.244  1.00 18.000          H  
ATOM    189 2HA  GLY A  13       5.971   3.226  16.876  1.00 18.000          H  
ATOM    190  N   ARG A  14       4.761   5.482  14.877  1.00 13.820          N  
ATOM    191  CA  ARG A  14       4.915   6.819  14.293  1.00 13.380          C  
ATOM    192  C   ARG A  14       4.013   7.857  14.983  1.00 13.060          C  
ATOM    193  O   ARG A  14       3.139   7.509  15.780  1.00 12.580          O  
ATOM    194  CB  ARG A  14       4.649   6.755  12.797  1.00 18.910          C  
ATOM    195  CG  ARG A  14       5.646   5.878  12.040  1.00 18.910          C  
ATOM    196  CD  ARG A  14       5.262   5.692  10.629  1.00 18.910          C  
ATOM    197  NE  ARG A  14       6.197   4.830   9.916  1.00 18.910          N  
ATOM    198  CZ  ARG A  14       7.308   5.218   9.259  1.00 18.910          C  
ATOM    199  NH1 ARG A  14       7.668   6.488   9.184  1.00 18.910          N  
ATOM    200  NH2 ARG A  14       8.031   4.279   8.685  1.00 18.910          N  
ATOM    201  H   ARG A  14       4.229   4.781  14.386  1.00 16.580          H  
ATOM    202  HA  ARG A  14       5.953   7.128  14.430  1.00 16.060          H  
ATOM    203 1HB  ARG A  14       3.649   6.427  12.582  1.00 22.690          H  
ATOM    204 2HB  ARG A  14       4.740   7.755  12.378  1.00 22.690          H  
ATOM    205 1HG  ARG A  14       6.632   6.335  12.073  1.00 22.690          H  
ATOM    206 2HG  ARG A  14       5.695   4.892  12.507  1.00 22.690          H  
ATOM    207 1HD  ARG A  14       4.294   5.194  10.618  1.00 22.690          H  
ATOM    208 2HD  ARG A  14       5.183   6.644  10.111  1.00 22.690          H  
ATOM    209  HE  ARG A  14       6.014   3.811   9.920  1.00 22.690          H  
ATOM    210 1HH1 ARG A  14       7.106   7.201   9.621  1.00 22.690          H  
ATOM    211 2HH1 ARG A  14       8.504   6.748   8.681  1.00 22.690          H  
ATOM    212 1HH2 ARG A  14       7.701   3.300   8.769  1.00 22.690          H  
ATOM    213 2HH2 ARG A  14       8.872   4.507   8.182  1.00 22.690          H  
ATOM    214  N   ARG A  15       4.181   9.136  14.650  1.00 13.430          N  
ATOM    215  CA  ARG A  15       3.434  10.200  15.334  1.00 13.350          C  
ATOM    216  C   ARG A  15       1.916  10.017  15.405  1.00 12.860          C  
ATOM    217  O   ARG A  15       1.320  10.203  16.467  1.00 12.530          O  
ATOM    218  CB  ARG A  15       3.677  11.519  14.624  1.00 18.720          C  
ATOM    219  CG  ARG A  15       5.055  12.122  14.790  1.00 18.720          C  
ATOM    220  CD  ARG A  15       5.077  13.526  14.289  1.00 18.720          C  
ATOM    221  NE  ARG A  15       4.830  13.581  12.835  1.00 18.720          N  
ATOM    222  CZ  ARG A  15       5.782  13.482  11.871  1.00 18.720          C  
ATOM    223  NH1 ARG A  15       7.057  13.325  12.188  1.00 18.720          N  
ATOM    224  NH2 ARG A  15       5.425  13.541  10.598  1.00 18.720          N  
ATOM    225  H   ARG A  15       4.882   9.379  13.965  1.00 16.120          H  
ATOM    226  HA  ARG A  15       3.816  10.268  16.352  1.00 16.020          H  
ATOM    227 1HB  ARG A  15       3.501  11.389  13.556  1.00 22.470          H  
ATOM    228 2HB  ARG A  15       2.954  12.253  14.979  1.00 22.470          H  
ATOM    229 1HG  ARG A  15       5.330  12.126  15.846  1.00 22.470          H  
ATOM    230 2HG  ARG A  15       5.780  11.539  14.227  1.00 22.470          H  
ATOM    231 1HD  ARG A  15       4.289  14.093  14.785  1.00 22.470          H  
ATOM    232 2HD  ARG A  15       6.036  13.989  14.505  1.00 22.470          H  
ATOM    233  HE  ARG A  15       3.861  13.700  12.524  1.00 22.470          H  
ATOM    234 1HH1 ARG A  15       7.342  13.280  13.153  1.00 22.470          H  
ATOM    235 2HH1 ARG A  15       7.754  13.253  11.459  1.00 22.470          H  
ATOM    236 1HH2 ARG A  15       4.449  13.658  10.353  1.00 22.470          H  
ATOM    237 2HH2 ARG A  15       6.121  13.467   9.871  1.00 22.470          H  
ATOM    238  N   CYS A  16       1.282   9.607  14.316  1.00 12.930          N  
ATOM    239  CA  CYS A  16      -0.172   9.452  14.323  1.00 12.630          C  
ATOM    240  C   CYS A  16      -0.629   8.202  15.072  1.00 11.830          C  
ATOM    241  O   CYS A  16      -1.809   8.016  15.375  1.00 11.550          O  
ATOM    242  CB  CYS A  16      -0.676   9.467  12.906  1.00 17.800          C  
ATOM    243  SG  CYS A  16      -0.108   8.107  11.924  1.00 17.800          S  
ATOM    244  H   CYS A  16       1.804   9.450  13.464  1.00 15.520          H  
ATOM    245  HA  CYS A  16      -0.593  10.326  14.817  1.00 15.160          H  
ATOM    246 1HB  CYS A  16      -1.733   9.481  12.900  1.00 21.360          H  
ATOM    247 2HB  CYS A  16      -0.355  10.371  12.452  1.00 21.360          H  
ATOM    248  HG  CYS A  16      -0.906   7.149  12.423  1.00 21.360          H  
ATOM    249  N   LEU A  17       0.303   7.330  15.357  1.00 11.570          N  
ATOM    250  CA  LEU A  17       0.041   6.096  16.043  1.00 10.970          C  
ATOM    251  C   LEU A  17       0.135   6.364  17.524  1.00 10.700          C  
ATOM    252  O   LEU A  17      -0.560   5.734  18.316  1.00 10.270          O  
ATOM    253  CB  LEU A  17       0.987   5.081  15.477  1.00 15.600          C  
ATOM    254  CG  LEU A  17       0.709   4.856  13.971  1.00 15.600          C  
ATOM    255  CD1 LEU A  17       1.816   4.172  13.393  1.00 15.600          C  
ATOM    256  CD2 LEU A  17      -0.592   3.999  13.792  1.00 15.600          C  
ATOM    257  H   LEU A  17       1.272   7.550  15.132  1.00 13.880          H  
ATOM    258  HA  LEU A  17      -0.969   5.786  15.833  1.00 13.160          H  
ATOM    259 1HB  LEU A  17       2.000   5.409  15.611  1.00 18.720          H  
ATOM    260 2HB  LEU A  17       0.854   4.127  16.000  1.00 18.720          H  
ATOM    261  HG  LEU A  17       0.598   5.789  13.459  1.00 18.720          H  
ATOM    262 1HD1 LEU A  17       1.617   4.018  12.333  1.00 18.720          H  
ATOM    263 2HD1 LEU A  17       2.665   4.748  13.499  1.00 18.720          H  
ATOM    264 3HD1 LEU A  17       1.954   3.274  13.890  1.00 18.720          H  
ATOM    265 1HD2 LEU A  17      -0.759   3.814  12.735  1.00 18.720          H  
ATOM    266 2HD2 LEU A  17      -0.483   3.050  14.300  1.00 18.720          H  
ATOM    267 3HD2 LEU A  17      -1.458   4.501  14.187  1.00 18.720          H  
ATOM    268  N   LEU A  18       0.964   7.338  17.891  1.00 11.080          N  
ATOM    269  CA  LEU A  18       1.076   7.751  19.277  1.00 11.120          C  
ATOM    270  C   LEU A  18      -0.242   8.475  19.601  1.00 10.970          C  
ATOM    271  O   LEU A  18      -0.758   8.406  20.723  1.00 10.730          O  
ATOM    272  CB  LEU A  18       2.307   8.643  19.454  1.00 15.550          C  
ATOM    273  CG  LEU A  18       3.694   7.930  19.199  1.00 15.550          C  
ATOM    274  CD1 LEU A  18       4.795   8.964  19.242  1.00 15.550          C  
ATOM    275  CD2 LEU A  18       3.947   6.821  20.221  1.00 15.550          C  
ATOM    276  H   LEU A  18       1.562   7.767  17.180  1.00 13.300          H  
ATOM    277  HA  LEU A  18       1.147   6.877  19.916  1.00 13.340          H  
ATOM    278 1HB  LEU A  18       2.229   9.479  18.761  1.00 18.660          H  
ATOM    279 2HB  LEU A  18       2.309   9.037  20.468  1.00 18.660          H  
ATOM    280  HG  LEU A  18       3.691   7.492  18.204  1.00 18.660          H  
ATOM    281 1HD1 LEU A  18       5.749   8.478  19.032  1.00 18.660          H  
ATOM    282 2HD1 LEU A  18       4.609   9.726  18.494  1.00 18.660          H  
ATOM    283 3HD1 LEU A  18       4.828   9.425  20.225  1.00 18.660          H  
ATOM    284 1HD2 LEU A  18       4.911   6.356  20.003  1.00 18.660          H  
ATOM    285 2HD2 LEU A  18       3.967   7.243  21.225  1.00 18.660          H  
ATOM    286 3HD2 LEU A  18       3.175   6.063  20.164  1.00 18.660          H  
ATOM    287  N   MET A  19      -0.795   9.158  18.587  1.00 11.260          N  
ATOM    288  CA  MET A  19      -2.096   9.807  18.699  1.00 11.310          C  
ATOM    289  C   MET A  19      -3.196   8.729  18.836  1.00 10.710          C  
ATOM    290  O   MET A  19      -4.118   8.871  19.651  1.00 10.560          O  
ATOM    291  CB  MET A  19      -2.327  10.708  17.492  1.00 15.810          C  
ATOM    292  CG  MET A  19      -1.413  11.925  17.417  1.00 15.810          C  
ATOM    293  SD  MET A  19      -1.687  13.105  18.742  1.00 15.810          S  
ATOM    294  CE  MET A  19      -0.442  14.317  18.355  1.00 15.810          C  
ATOM    295  H   MET A  19      -0.252   9.245  17.724  1.00 13.510          H  
ATOM    296  HA  MET A  19      -2.109  10.415  19.602  1.00 13.570          H  
ATOM    297 1HB  MET A  19      -2.196  10.140  16.596  1.00 18.980          H  
ATOM    298 2HB  MET A  19      -3.333  11.058  17.479  1.00 18.980          H  
ATOM    299 1HG  MET A  19      -0.391  11.588  17.494  1.00 18.980          H  
ATOM    300 2HG  MET A  19      -1.526  12.428  16.462  1.00 18.980          H  
ATOM    301 1HE  MET A  19      -0.480  15.125  19.087  1.00 18.980          H  
ATOM    302 2HE  MET A  19       0.544  13.847  18.382  1.00 18.980          H  
ATOM    303 3HE  MET A  19      -0.623  14.721  17.359  1.00 18.980          H  
ATOM    304  N   CYS A  20      -3.054   7.607  18.102  1.00 10.460          N  
ATOM    305  CA  CYS A  20      -4.010   6.508  18.234  1.00 10.050          C  
ATOM    306  C   CYS A  20      -3.960   6.001  19.662  1.00  9.590          C  
ATOM    307  O   CYS A  20      -5.004   5.684  20.231  1.00  9.310          O  
ATOM    308  CB  CYS A  20      -3.685   5.320  17.334  1.00 14.230          C  
ATOM    309  SG  CYS A  20      -3.889   5.606  15.629  1.00 14.230          S  
ATOM    310  H   CYS A  20      -2.327   7.576  17.389  1.00 12.550          H  
ATOM    311  HA  CYS A  20      -5.012   6.873  18.010  1.00 12.060          H  
ATOM    312 1HB  CYS A  20      -2.677   4.990  17.500  1.00 17.080          H  
ATOM    313 2HB  CYS A  20      -4.335   4.485  17.601  1.00 17.080          H  
ATOM    314  HG  CYS A  20      -3.086   6.700  15.545  1.00 17.080          H  
ATOM    315  N   VAL A  21      -2.747   5.945  20.240  1.00  9.670          N  
ATOM    316  CA  VAL A  21      -2.573   5.518  21.617  1.00  9.490          C  
ATOM    317  C   VAL A  21      -3.283   6.474  22.575  1.00  9.580          C  
ATOM    318  O   VAL A  21      -3.959   6.022  23.490  1.00  9.360          O  
ATOM    319  CB  VAL A  21      -1.102   5.340  22.031  1.00 13.360          C  
ATOM    320  CG1 VAL A  21      -1.012   5.103  23.554  1.00 13.360          C  
ATOM    321  CG2 VAL A  21      -0.521   4.136  21.294  1.00 13.360          C  
ATOM    322  H   VAL A  21      -1.934   6.163  19.657  1.00 11.600          H  
ATOM    323  HA  VAL A  21      -3.008   4.535  21.693  1.00 11.390          H  
ATOM    324  HB  VAL A  21      -0.540   6.230  21.790  1.00 16.030          H  
ATOM    325 1HG1 VAL A  21       0.031   4.969  23.835  1.00 16.030          H  
ATOM    326 2HG1 VAL A  21      -1.414   5.954  24.103  1.00 16.030          H  
ATOM    327 3HG1 VAL A  21      -1.577   4.208  23.818  1.00 16.030          H  
ATOM    328 1HG2 VAL A  21       0.520   4.000  21.581  1.00 16.030          H  
ATOM    329 2HG2 VAL A  21      -1.087   3.246  21.552  1.00 16.030          H  
ATOM    330 3HG2 VAL A  21      -0.579   4.293  20.229  1.00 16.030          H  
ATOM    331  N   ALA A  22      -3.170   7.789  22.387  1.00 10.060          N  
ATOM    332  CA  ALA A  22      -3.892   8.676  23.302  1.00 10.410          C  
ATOM    333  C   ALA A  22      -5.391   8.337  23.312  1.00 10.170          C  
ATOM    334  O   ALA A  22      -6.032   8.297  24.376  1.00 10.210          O  
ATOM    335  CB  ALA A  22      -3.705  10.112  22.887  1.00 14.430          C  
ATOM    336  H   ALA A  22      -2.535   8.144  21.662  1.00 12.070          H  
ATOM    337  HA  ALA A  22      -3.498   8.530  24.303  1.00 12.490          H  
ATOM    338 1HB  ALA A  22      -4.236  10.770  23.573  1.00 17.320          H  
ATOM    339 2HB  ALA A  22      -2.643  10.357  22.885  1.00 17.320          H  
ATOM    340 3HB  ALA A  22      -4.104  10.216  21.897  1.00 17.320          H  
ATOM    341  N   PHE A  23      -5.941   8.036  22.134  1.00 10.030          N  
ATOM    342  CA  PHE A  23      -7.335   7.628  22.068  1.00  9.980          C  
ATOM    343  C   PHE A  23      -7.484   6.260  22.736  1.00  9.390          C  
ATOM    344  O   PHE A  23      -8.433   6.033  23.483  1.00  9.370          O  
ATOM    345  CB  PHE A  23      -7.915   7.711  20.654  1.00 13.990          C  
ATOM    346  CG  PHE A  23      -9.423   7.350  20.563  1.00 13.990          C  
ATOM    347  CD1 PHE A  23     -10.348   7.790  21.513  1.00 13.990          C  
ATOM    348  CD2 PHE A  23      -9.915   6.613  19.504  1.00 13.990          C  
ATOM    349  CE1 PHE A  23     -11.670   7.475  21.404  1.00 13.990          C  
ATOM    350  CE2 PHE A  23     -11.238   6.313  19.391  1.00 13.990          C  
ATOM    351  CZ  PHE A  23     -12.121   6.741  20.341  1.00 13.990          C  
ATOM    352  H   PHE A  23      -5.375   8.144  21.281  1.00 12.040          H  
ATOM    353  HA  PHE A  23      -7.897   8.324  22.656  1.00 11.980          H  
ATOM    354 1HB  PHE A  23      -7.789   8.729  20.280  1.00 16.790          H  
ATOM    355 2HB  PHE A  23      -7.350   7.058  19.995  1.00 16.790          H  
ATOM    356  HD1 PHE A  23     -10.032   8.374  22.364  1.00 16.790          H  
ATOM    357  HD2 PHE A  23      -9.235   6.265  18.739  1.00 16.790          H  
ATOM    358  HE1 PHE A  23     -12.368   7.818  22.170  1.00 16.790          H  
ATOM    359  HE2 PHE A  23     -11.584   5.734  18.545  1.00 16.790          H  
ATOM    360  HZ  PHE A  23     -13.180   6.496  20.254  1.00 16.790          H  
ATOM    361  N   ALA A  24      -6.529   5.360  22.507  1.00  9.030          N  
ATOM    362  CA  ALA A  24      -6.524   4.030  23.103  1.00  8.650          C  
ATOM    363  C   ALA A  24      -6.561   4.112  24.619  1.00  8.620          C  
ATOM    364  O   ALA A  24      -7.168   3.267  25.261  1.00  8.460          O  
ATOM    365  CB  ALA A  24      -5.300   3.273  22.674  1.00 12.260          C  
ATOM    366  H   ALA A  24      -5.795   5.597  21.843  1.00 10.840          H  
ATOM    367  HA  ALA A  24      -7.401   3.506  22.760  1.00 10.380          H  
ATOM    368 1HB  ALA A  24      -5.292   2.284  23.060  1.00 14.710          H  
ATOM    369 2HB  ALA A  24      -5.284   3.256  21.602  1.00 14.710          H  
ATOM    370 3HB  ALA A  24      -4.450   3.766  23.039  1.00 14.710          H  
ATOM    371  N   ILE A  25      -5.918   5.112  25.207  1.00  8.960          N  
ATOM    372  CA  ILE A  25      -5.962   5.259  26.651  1.00  9.220          C  
ATOM    373  C   ILE A  25      -7.408   5.528  27.051  1.00  9.370          C  
ATOM    374  O   ILE A  25      -7.909   4.935  28.014  1.00  9.380          O  
ATOM    375  CB  ILE A  25      -5.016   6.363  27.147  1.00 12.800          C  
ATOM    376  CG1 ILE A  25      -3.547   5.898  26.897  1.00 12.800          C  
ATOM    377  CG2 ILE A  25      -5.287   6.645  28.644  1.00 12.800          C  
ATOM    378  CD1 ILE A  25      -2.496   6.979  27.040  1.00 12.800          C  
ATOM    379  H   ILE A  25      -5.372   5.756  24.627  1.00 10.750          H  
ATOM    380  HA  ILE A  25      -5.650   4.322  27.106  1.00 11.060          H  
ATOM    381  HB  ILE A  25      -5.176   7.271  26.565  1.00 15.360          H  
ATOM    382 1HG1 ILE A  25      -3.315   5.099  27.596  1.00 15.360          H  
ATOM    383 2HG1 ILE A  25      -3.481   5.497  25.889  1.00 15.360          H  
ATOM    384 1HG2 ILE A  25      -4.623   7.421  29.002  1.00 15.360          H  
ATOM    385 2HG2 ILE A  25      -6.312   6.978  28.786  1.00 15.360          H  
ATOM    386 3HG2 ILE A  25      -5.124   5.733  29.221  1.00 15.360          H  
ATOM    387 1HD1 ILE A  25      -1.514   6.552  26.838  1.00 15.360          H  
ATOM    388 2HD1 ILE A  25      -2.693   7.773  26.330  1.00 15.360          H  
ATOM    389 3HD1 ILE A  25      -2.508   7.385  28.044  1.00 15.360          H  
ATOM    390  N   ALA A  26      -8.076   6.441  26.334  1.00  9.630          N  
ATOM    391  CA  ALA A  26      -9.484   6.707  26.605  1.00  9.980          C  
ATOM    392  C   ALA A  26     -10.314   5.415  26.412  1.00  9.620          C  
ATOM    393  O   ALA A  26     -11.219   5.141  27.209  1.00  9.830          O  
ATOM    394  CB  ALA A  26      -9.982   7.834  25.719  1.00 13.830          C  
ATOM    395  H   ALA A  26      -7.569   6.958  25.602  1.00 11.560          H  
ATOM    396  HA  ALA A  26      -9.578   7.016  27.645  1.00 11.980          H  
ATOM    397 1HB  ALA A  26     -10.996   8.059  25.942  1.00 16.600          H  
ATOM    398 2HB  ALA A  26      -9.381   8.717  25.906  1.00 16.600          H  
ATOM    399 3HB  ALA A  26      -9.902   7.555  24.680  1.00 16.600          H  
ATOM    400  N   ILE A  27      -9.952   4.599  25.399  1.00  9.210          N  
ATOM    401  CA  ILE A  27     -10.616   3.312  25.139  1.00  9.070          C  
ATOM    402  C   ILE A  27     -10.378   2.362  26.323  1.00  8.870          C  
ATOM    403  O   ILE A  27     -11.274   1.618  26.728  1.00  8.980          O  
ATOM    404  CB  ILE A  27     -10.151   2.606  23.830  1.00 12.750          C  
ATOM    405  CG1 ILE A  27     -10.506   3.416  22.528  1.00 12.750          C  
ATOM    406  CG2 ILE A  27     -10.749   1.171  23.738  1.00 12.750          C  
ATOM    407  CD1 ILE A  27     -11.963   3.668  22.255  1.00 12.750          C  
ATOM    408  H   ILE A  27      -9.216   4.935  24.773  1.00 11.050          H  
ATOM    409  HA  ILE A  27     -11.675   3.492  25.055  1.00 10.880          H  
ATOM    410  HB  ILE A  27      -9.093   2.522  23.848  1.00 15.300          H  
ATOM    411 1HG1 ILE A  27     -10.008   4.376  22.569  1.00 15.300          H  
ATOM    412 2HG1 ILE A  27     -10.113   2.858  21.684  1.00 15.300          H  
ATOM    413 1HG2 ILE A  27     -10.374   0.701  22.841  1.00 15.300          H  
ATOM    414 2HG2 ILE A  27     -10.459   0.564  24.590  1.00 15.300          H  
ATOM    415 3HG2 ILE A  27     -11.832   1.210  23.704  1.00 15.300          H  
ATOM    416 1HD1 ILE A  27     -12.050   4.205  21.330  1.00 15.300          H  
ATOM    417 2HD1 ILE A  27     -12.501   2.730  22.162  1.00 15.300          H  
ATOM    418 3HD1 ILE A  27     -12.395   4.262  23.052  1.00 15.300          H  
ATOM    419  N   ALA A  28      -9.166   2.325  26.873  1.00  8.760          N  
ATOM    420  CA  ALA A  28      -8.917   1.444  28.000  1.00  8.830          C  
ATOM    421  C   ALA A  28      -9.857   1.753  29.140  1.00  9.110          C  
ATOM    422  O   ALA A  28     -10.462   0.848  29.716  1.00  9.200          O  
ATOM    423  CB  ALA A  28      -7.500   1.614  28.528  1.00 12.330          C  
ATOM    424  H   ALA A  28      -8.415   2.879  26.467  1.00 10.510          H  
ATOM    425  HA  ALA A  28      -9.084   0.422  27.672  1.00 10.600          H  
ATOM    426 1HB  ALA A  28      -7.348   0.937  29.366  1.00 14.800          H  
ATOM    427 2HB  ALA A  28      -6.778   1.406  27.768  1.00 14.800          H  
ATOM    428 3HB  ALA A  28      -7.366   2.638  28.864  1.00 14.800          H  
ATOM    429  N   HIS A  29     -10.074   3.038  29.413  1.00  9.400          N  
ATOM    430  CA  HIS A  29     -10.966   3.397  30.504  1.00  9.890          C  
ATOM    431  C   HIS A  29     -12.405   3.048  30.143  1.00 10.030          C  
ATOM    432  O   HIS A  29     -13.137   2.422  30.928  1.00 10.400          O  
ATOM    433  CB  HIS A  29     -10.856   4.891  30.801  1.00 13.650          C  
ATOM    434  CG  HIS A  29      -9.567   5.301  31.411  1.00 13.650          C  
ATOM    435  ND1 HIS A  29      -9.166   4.877  32.660  1.00 13.650          N  
ATOM    436  CD2 HIS A  29      -8.586   6.115  30.956  1.00 13.650          C  
ATOM    437  CE1 HIS A  29      -7.992   5.408  32.946  1.00 13.650          C  
ATOM    438  NE2 HIS A  29      -7.617   6.166  31.935  1.00 13.650          N  
ATOM    439  H   HIS A  29      -9.528   3.754  28.915  1.00 11.280          H  
ATOM    440  HA  HIS A  29     -10.694   2.843  31.400  1.00 11.870          H  
ATOM    441 1HB  HIS A  29     -10.970   5.447  29.867  1.00 16.380          H  
ATOM    442 2HB  HIS A  29     -11.660   5.190  31.467  1.00 16.380          H  
ATOM    443  HD2 HIS A  29      -8.571   6.636  29.999  1.00 16.380          H  
ATOM    444  HE1 HIS A  29      -7.430   5.251  33.867  1.00 16.380          H  
ATOM    445  HE2 HIS A  29      -6.757   6.698  31.899  1.00 16.380          H  
ATOM    446  N   LEU A  30     -12.767   3.342  28.890  1.00  9.880          N  
ATOM    447  CA  LEU A  30     -14.081   3.083  28.336  1.00 10.210          C  
ATOM    448  C   LEU A  30     -14.516   1.650  28.517  1.00 10.090          C  
ATOM    449  O   LEU A  30     -15.602   1.396  29.038  1.00 10.540          O  
ATOM    450  CB  LEU A  30     -14.028   3.345  26.815  1.00 14.160          C  
ATOM    451  CG  LEU A  30     -15.229   2.999  25.956  1.00 14.160          C  
ATOM    452  CD1 LEU A  30     -16.378   3.833  26.316  1.00 14.160          C  
ATOM    453  CD2 LEU A  30     -14.841   3.133  24.504  1.00 14.160          C  
ATOM    454  H   LEU A  30     -12.103   3.846  28.295  1.00 11.860          H  
ATOM    455  HA  LEU A  30     -14.795   3.742  28.825  1.00 12.250          H  
ATOM    456 1HB  LEU A  30     -13.765   4.382  26.649  1.00 16.990          H  
ATOM    457 2HB  LEU A  30     -13.260   2.759  26.430  1.00 16.990          H  
ATOM    458  HG  LEU A  30     -15.497   1.979  26.129  1.00 16.990          H  
ATOM    459 1HD1 LEU A  30     -17.240   3.558  25.707  1.00 16.990          H  
ATOM    460 2HD1 LEU A  30     -16.619   3.674  27.356  1.00 16.990          H  
ATOM    461 3HD1 LEU A  30     -16.126   4.879  26.152  1.00 16.990          H  
ATOM    462 1HD2 LEU A  30     -15.675   2.845  23.887  1.00 16.990          H  
ATOM    463 2HD2 LEU A  30     -14.556   4.163  24.289  1.00 16.990          H  
ATOM    464 3HD2 LEU A  30     -14.000   2.471  24.297  1.00 16.990          H  
ATOM    465  N   TYR A  31     -13.671   0.718  28.084  1.00  9.620          N  
ATOM    466  CA  TYR A  31     -14.003  -0.691  28.116  1.00  9.670          C  
ATOM    467  C   TYR A  31     -13.684  -1.415  29.398  1.00  9.730          C  
ATOM    468  O   TYR A  31     -14.491  -2.240  29.833  1.00 10.070          O  
ATOM    469  CB  TYR A  31     -13.345  -1.420  26.963  1.00 13.520          C  
ATOM    470  CG  TYR A  31     -13.642  -2.913  26.957  1.00 13.520          C  
ATOM    471  CD1 TYR A  31     -14.902  -3.347  26.579  1.00 13.520          C  
ATOM    472  CD2 TYR A  31     -12.666  -3.842  27.330  1.00 13.520          C  
ATOM    473  CE1 TYR A  31     -15.198  -4.689  26.571  1.00 13.520          C  
ATOM    474  CE2 TYR A  31     -12.971  -5.203  27.334  1.00 13.520          C  
ATOM    475  CZ  TYR A  31     -14.241  -5.622  26.948  1.00 13.520          C  
ATOM    476  OH  TYR A  31     -14.602  -6.957  26.961  1.00 13.520          O  
ATOM    477  H   TYR A  31     -12.780   1.021  27.681  1.00 11.540          H  
ATOM    478  HA  TYR A  31     -15.081  -0.767  27.979  1.00 11.600          H  
ATOM    479 1HB  TYR A  31     -13.733  -0.992  26.052  1.00 16.220          H  
ATOM    480 2HB  TYR A  31     -12.263  -1.268  26.983  1.00 16.220          H  
ATOM    481  HD1 TYR A  31     -15.664  -2.623  26.288  1.00 16.220          H  
ATOM    482  HD2 TYR A  31     -11.677  -3.500  27.626  1.00 16.220          H  
ATOM    483  HE1 TYR A  31     -16.195  -5.021  26.278  1.00 16.220          H  
ATOM    484  HE2 TYR A  31     -12.221  -5.939  27.638  1.00 16.220          H  
ATOM    485  HH  TYR A  31     -14.077  -7.459  27.634  1.00 16.220          H  
ATOM    486  N   ILE A  32     -12.501  -1.210  29.971  1.00  9.610          N  
ATOM    487  CA  ILE A  32     -12.153  -2.006  31.121  1.00  9.900          C  
ATOM    488  C   ILE A  32     -13.067  -1.736  32.293  1.00 10.480          C  
ATOM    489  O   ILE A  32     -13.517  -2.680  32.939  1.00 10.950          O  
ATOM    490  CB  ILE A  32     -10.683  -1.834  31.554  1.00 13.740          C  
ATOM    491  CG1 ILE A  32      -9.687  -2.342  30.410  1.00 13.740          C  
ATOM    492  CG2 ILE A  32     -10.437  -2.605  32.903  1.00 13.740          C  
ATOM    493  CD1 ILE A  32      -9.769  -3.852  30.017  1.00 13.740          C  
ATOM    494  H   ILE A  32     -11.839  -0.512  29.625  1.00 11.530          H  
ATOM    495  HA  ILE A  32     -12.275  -3.039  30.848  1.00 11.880          H  
ATOM    496  HB  ILE A  32     -10.477  -0.774  31.709  1.00 16.490          H  
ATOM    497 1HG1 ILE A  32      -9.877  -1.751  29.513  1.00 16.490          H  
ATOM    498 2HG1 ILE A  32      -8.673  -2.139  30.738  1.00 16.490          H  
ATOM    499 1HG2 ILE A  32      -9.409  -2.461  33.213  1.00 16.490          H  
ATOM    500 2HG2 ILE A  32     -11.086  -2.227  33.686  1.00 16.490          H  
ATOM    501 3HG2 ILE A  32     -10.633  -3.675  32.772  1.00 16.490          H  
ATOM    502 1HD1 ILE A  32      -9.036  -4.048  29.245  1.00 16.490          H  
ATOM    503 2HD1 ILE A  32      -9.555  -4.484  30.869  1.00 16.490          H  
ATOM    504 3HD1 ILE A  32     -10.747  -4.107  29.644  1.00 16.490          H  
ATOM    505  N   TYR A  33     -13.401  -0.483  32.606  1.00 10.620          N  
ATOM    506  CA  TYR A  33     -14.207  -0.373  33.801  1.00 11.380          C  
ATOM    507  C   TYR A  33     -15.473  -1.247  33.752  1.00 11.660          C  
ATOM    508  O   TYR A  33     -15.671  -2.010  34.686  1.00 12.170          O  
ATOM    509  CB  TYR A  33     -14.533   1.079  34.154  1.00 15.630          C  
ATOM    510  CG  TYR A  33     -15.419   1.184  35.384  1.00 15.630          C  
ATOM    511  CD1 TYR A  33     -14.839   1.112  36.642  1.00 15.630          C  
ATOM    512  CD2 TYR A  33     -16.796   1.336  35.266  1.00 15.630          C  
ATOM    513  CE1 TYR A  33     -15.622   1.200  37.771  1.00 15.630          C  
ATOM    514  CE2 TYR A  33     -17.578   1.418  36.397  1.00 15.630          C  
ATOM    515  CZ  TYR A  33     -16.995   1.355  37.647  1.00 15.630          C  
ATOM    516  OH  TYR A  33     -17.776   1.442  38.778  1.00 15.630          O  
ATOM    517  H   TYR A  33     -13.101   0.345  32.075  1.00 12.740          H  
ATOM    518  HA  TYR A  33     -13.608  -0.754  34.627  1.00 13.660          H  
ATOM    519 1HB  TYR A  33     -13.601   1.601  34.372  1.00 18.750          H  
ATOM    520 2HB  TYR A  33     -14.991   1.607  33.335  1.00 18.750          H  
ATOM    521  HD1 TYR A  33     -13.762   0.987  36.738  1.00 18.750          H  
ATOM    522  HD2 TYR A  33     -17.262   1.388  34.286  1.00 18.750          H  
ATOM    523  HE1 TYR A  33     -15.164   1.145  38.758  1.00 18.750          H  
ATOM    524  HE2 TYR A  33     -18.657   1.536  36.305  1.00 18.750          H  
ATOM    525  HH  TYR A  33     -18.703   1.477  38.526  1.00 18.750          H  
ATOM    526  N   PRO A  34     -16.382  -1.167  32.744  1.00 11.540          N  
ATOM    527  CA  PRO A  34     -17.526  -2.060  32.647  1.00 12.000          C  
ATOM    528  C   PRO A  34     -17.157  -3.539  32.364  1.00 12.000          C  
ATOM    529  O   PRO A  34     -17.879  -4.450  32.790  1.00 12.620          O  
ATOM    530  CB  PRO A  34     -18.324  -1.412  31.501  1.00 18.000          C  
ATOM    531  CG  PRO A  34     -17.337  -0.613  30.728  1.00 18.000          C  
ATOM    532  CD  PRO A  34     -16.345  -0.117  31.711  1.00 18.000          C  
ATOM    533  HA  PRO A  34     -18.105  -1.985  33.574  1.00 14.400          H  
ATOM    534 1HB  PRO A  34     -18.765  -2.157  30.868  1.00 21.600          H  
ATOM    535 2HB  PRO A  34     -19.144  -0.802  31.902  1.00 21.600          H  
ATOM    536 1HG  PRO A  34     -16.883  -1.219  29.928  1.00 21.600          H  
ATOM    537 2HG  PRO A  34     -17.832   0.207  30.241  1.00 21.600          H  
ATOM    538 1HD  PRO A  34     -15.399  -0.029  31.203  1.00 21.600          H  
ATOM    539 2HD  PRO A  34     -16.690   0.841  32.095  1.00 21.600          H  
ATOM    540  N   ALA A  35     -15.986  -3.802  31.751  1.00 11.430          N  
ATOM    541  CA  ALA A  35     -15.548  -5.181  31.494  1.00 11.650          C  
ATOM    542  C   ALA A  35     -15.449  -5.954  32.799  1.00 12.290          C  
ATOM    543  O   ALA A  35     -15.874  -7.109  32.912  1.00 12.860          O  
ATOM    544  CB  ALA A  35     -14.208  -5.207  30.797  1.00 16.220          C  
ATOM    545  H   ALA A  35     -15.404  -3.053  31.358  1.00 13.720          H  
ATOM    546  HA  ALA A  35     -16.288  -5.657  30.853  1.00 13.980          H  
ATOM    547 1HB  ALA A  35     -13.925  -6.216  30.598  1.00 19.470          H  
ATOM    548 2HB  ALA A  35     -14.278  -4.668  29.868  1.00 19.470          H  
ATOM    549 3HB  ALA A  35     -13.471  -4.757  31.435  1.00 19.470          H  
ATOM    550  N   LEU A  36     -14.965  -5.260  33.822  1.00 12.350          N  
ATOM    551  CA  LEU A  36     -14.749  -5.801  35.158  1.00 13.110          C  
ATOM    552  C   LEU A  36     -16.033  -6.294  35.813  1.00 13.820          C  
ATOM    553  O   LEU A  36     -15.980  -7.050  36.785  1.00 14.540          O  
ATOM    554  CB  LEU A  36     -14.138  -4.726  36.074  1.00 18.050          C  
ATOM    555  CG  LEU A  36     -12.699  -4.233  35.745  1.00 18.050          C  
ATOM    556  CD1 LEU A  36     -12.375  -3.049  36.653  1.00 18.050          C  
ATOM    557  CD2 LEU A  36     -11.692  -5.350  35.914  1.00 18.050          C  
ATOM    558  H   LEU A  36     -14.654  -4.299  33.624  1.00 14.820          H  
ATOM    559  HA  LEU A  36     -14.078  -6.649  35.074  1.00 15.730          H  
ATOM    560 1HB  LEU A  36     -14.791  -3.859  36.049  1.00 21.660          H  
ATOM    561 2HB  LEU A  36     -14.137  -5.108  37.092  1.00 21.660          H  
ATOM    562  HG  LEU A  36     -12.660  -3.900  34.734  1.00 21.660          H  
ATOM    563 1HD1 LEU A  36     -11.380  -2.672  36.419  1.00 21.660          H  
ATOM    564 2HD1 LEU A  36     -13.111  -2.259  36.485  1.00 21.660          H  
ATOM    565 3HD1 LEU A  36     -12.411  -3.363  37.693  1.00 21.660          H  
ATOM    566 1HD2 LEU A  36     -10.695  -4.974  35.671  1.00 21.660          H  
ATOM    567 2HD2 LEU A  36     -11.705  -5.709  36.941  1.00 21.660          H  
ATOM    568 3HD2 LEU A  36     -11.934  -6.162  35.242  1.00 21.660          H  
ATOM    569  N   PHE A  37     -17.186  -5.827  35.334  1.00 13.760          N  
ATOM    570  CA  PHE A  37     -18.466  -6.199  35.900  1.00 14.570          C  
ATOM    571  C   PHE A  37     -19.237  -7.146  34.981  1.00 14.830          C  
ATOM    572  O   PHE A  37     -20.414  -7.425  35.225  1.00 15.530          O  
ATOM    573  CB  PHE A  37     -19.274  -4.936  36.153  1.00 20.070          C  
ATOM    574  CG  PHE A  37     -18.581  -4.022  37.105  1.00 20.070          C  
ATOM    575  CD1 PHE A  37     -17.780  -3.033  36.606  1.00 20.070          C  
ATOM    576  CD2 PHE A  37     -18.710  -4.141  38.478  1.00 20.070          C  
ATOM    577  CE1 PHE A  37     -17.108  -2.180  37.419  1.00 20.070          C  
ATOM    578  CE2 PHE A  37     -18.033  -3.269  39.316  1.00 20.070          C  
ATOM    579  CZ  PHE A  37     -17.227  -2.285  38.775  1.00 20.070          C  
ATOM    580  H   PHE A  37     -17.193  -5.230  34.506  1.00 16.510          H  
ATOM    581  HA  PHE A  37     -18.292  -6.706  36.849  1.00 17.480          H  
ATOM    582 1HB  PHE A  37     -19.417  -4.406  35.214  1.00 24.090          H  
ATOM    583 2HB  PHE A  37     -20.253  -5.189  36.554  1.00 24.090          H  
ATOM    584  HD1 PHE A  37     -17.673  -2.944  35.540  1.00 24.090          H  
ATOM    585  HD2 PHE A  37     -19.345  -4.924  38.895  1.00 24.090          H  
ATOM    586  HE1 PHE A  37     -16.474  -1.419  36.978  1.00 24.090          H  
ATOM    587  HE2 PHE A  37     -18.132  -3.359  40.398  1.00 24.090          H  
ATOM    588  HZ  PHE A  37     -16.688  -1.595  39.422  1.00 24.090          H  
ATOM    589  N   GLY A  38     -18.580  -7.643  33.923  1.00 14.410          N  
ATOM    590  CA  GLY A  38     -19.219  -8.552  32.981  1.00 14.780          C  
ATOM    591  C   GLY A  38     -20.157  -7.868  31.987  1.00 14.690          C  
ATOM    592  O   GLY A  38     -21.090  -8.498  31.484  1.00 15.240          O  
ATOM    593  H   GLY A  38     -17.601  -7.395  33.757  1.00 17.290          H  
ATOM    594 1HA  GLY A  38     -18.440  -9.078  32.427  1.00 17.740          H  
ATOM    595 2HA  GLY A  38     -19.771  -9.309  33.536  1.00 17.740          H  
ATOM    596  N   VAL A  39     -19.945  -6.584  31.707  1.00 14.160          N  
ATOM    597  CA  VAL A  39     -20.816  -5.879  30.784  1.00 14.220          C  
ATOM    598  C   VAL A  39     -20.584  -6.301  29.341  1.00 13.620          C  
ATOM    599  O   VAL A  39     -19.446  -6.362  28.861  1.00 13.140          O  
ATOM    600  CB  VAL A  39     -20.612  -4.365  30.933  1.00 19.880          C  
ATOM    601  CG1 VAL A  39     -21.411  -3.564  29.882  1.00 19.880          C  
ATOM    602  CG2 VAL A  39     -21.048  -3.949  32.344  1.00 19.880          C  
ATOM    603  H   VAL A  39     -19.165  -6.062  32.119  1.00 16.990          H  
ATOM    604  HA  VAL A  39     -21.848  -6.113  31.049  1.00 17.060          H  
ATOM    605  HB  VAL A  39     -19.572  -4.156  30.788  1.00 23.860          H  
ATOM    606 1HG1 VAL A  39     -21.231  -2.498  30.024  1.00 23.860          H  
ATOM    607 2HG1 VAL A  39     -21.100  -3.840  28.876  1.00 23.860          H  
ATOM    608 3HG1 VAL A  39     -22.464  -3.770  30.002  1.00 23.860          H  
ATOM    609 1HG2 VAL A  39     -20.882  -2.881  32.480  1.00 23.860          H  
ATOM    610 2HG2 VAL A  39     -22.104  -4.173  32.479  1.00 23.860          H  
ATOM    611 3HG2 VAL A  39     -20.468  -4.499  33.079  1.00 23.860          H  
ATOM    612  N   ARG A  40     -21.688  -6.581  28.656  1.00 13.770          N  
ATOM    613  CA  ARG A  40     -21.691  -6.965  27.256  1.00 13.380          C  
ATOM    614  C   ARG A  40     -22.763  -6.156  26.550  1.00 13.040          C  
ATOM    615  O   ARG A  40     -23.884  -6.030  27.055  1.00 13.320          O  
ATOM    616  CB  ARG A  40     -21.958  -8.457  27.103  1.00 18.890          C  
ATOM    617  CG  ARG A  40     -20.876  -9.393  27.701  1.00 18.890          C  
ATOM    618  CD  ARG A  40     -19.614  -9.368  26.909  1.00 18.890          C  
ATOM    619  NE  ARG A  40     -18.611 -10.288  27.422  1.00 18.890          N  
ATOM    620  CZ  ARG A  40     -17.669 -10.008  28.364  1.00 18.890          C  
ATOM    621  NH1 ARG A  40     -17.542  -8.841  28.950  1.00 18.890          N  
ATOM    622  NH2 ARG A  40     -16.813 -10.933  28.722  1.00 18.890          N  
ATOM    623  H   ARG A  40     -22.572  -6.520  29.140  1.00 16.520          H  
ATOM    624  HA  ARG A  40     -20.730  -6.714  26.818  1.00 16.060          H  
ATOM    625 1HB  ARG A  40     -22.905  -8.703  27.583  1.00 22.670          H  
ATOM    626 2HB  ARG A  40     -22.063  -8.698  26.046  1.00 22.670          H  
ATOM    627 1HG  ARG A  40     -20.650  -9.098  28.725  1.00 22.670          H  
ATOM    628 2HG  ARG A  40     -21.250 -10.416  27.702  1.00 22.670          H  
ATOM    629 1HD  ARG A  40     -19.835  -9.655  25.883  1.00 22.670          H  
ATOM    630 2HD  ARG A  40     -19.187  -8.371  26.915  1.00 22.670          H  
ATOM    631  HE  ARG A  40     -18.611 -11.222  27.036  1.00 22.670          H  
ATOM    632 1HH1 ARG A  40     -18.171  -8.040  28.755  1.00 22.670          H  
ATOM    633 2HH1 ARG A  40     -16.760  -8.760  29.622  1.00 22.670          H  
ATOM    634 1HH2 ARG A  40     -16.842 -11.850  28.316  1.00 22.670          H  
ATOM    635 2HH2 ARG A  40     -16.081 -10.675  29.413  1.00 22.670          H  
ATOM    636  N   ILE A  41     -22.407  -5.584  25.404  1.00 12.560          N  
ATOM    637  CA  ILE A  41     -23.303  -4.725  24.650  1.00 12.290          C  
ATOM    638  C   ILE A  41     -23.783  -5.353  23.356  1.00 12.570          C  
ATOM    639  O   ILE A  41     -22.996  -5.738  22.494  1.00 12.810          O  
ATOM    640  CB  ILE A  41     -22.580  -3.397  24.374  1.00 17.310          C  
ATOM    641  CG1 ILE A  41     -22.077  -2.803  25.704  1.00 17.310          C  
ATOM    642  CG2 ILE A  41     -23.479  -2.405  23.628  1.00 17.310          C  
ATOM    643  CD1 ILE A  41     -23.121  -2.499  26.734  1.00 17.310          C  
ATOM    644  H   ILE A  41     -21.476  -5.748  25.047  1.00 15.070          H  
ATOM    645  HA  ILE A  41     -24.192  -4.535  25.244  1.00 14.750          H  
ATOM    646  HB  ILE A  41     -21.698  -3.599  23.775  1.00 20.780          H  
ATOM    647 1HG1 ILE A  41     -21.355  -3.486  26.142  1.00 20.780          H  
ATOM    648 2HG1 ILE A  41     -21.591  -1.902  25.481  1.00 20.780          H  
ATOM    649 1HG2 ILE A  41     -22.932  -1.480  23.443  1.00 20.780          H  
ATOM    650 2HG2 ILE A  41     -23.791  -2.833  22.677  1.00 20.780          H  
ATOM    651 3HG2 ILE A  41     -24.358  -2.187  24.219  1.00 20.780          H  
ATOM    652 1HD1 ILE A  41     -22.645  -2.077  27.611  1.00 20.780          H  
ATOM    653 2HD1 ILE A  41     -23.813  -1.782  26.329  1.00 20.780          H  
ATOM    654 3HD1 ILE A  41     -23.647  -3.391  27.028  1.00 20.780          H  
ATOM    655  N   VAL A  42     -25.098  -5.446  23.263  1.00 12.720          N  
ATOM    656  CA  VAL A  42     -25.848  -6.037  22.167  1.00 13.130          C  
ATOM    657  C   VAL A  42     -27.001  -5.102  21.820  1.00 13.560          C  
ATOM    658  O   VAL A  42     -27.500  -4.399  22.688  1.00 13.820          O  
ATOM    659  CB  VAL A  42     -26.333  -7.455  22.562  1.00 18.220          C  
ATOM    660  CG1 VAL A  42     -27.187  -8.108  21.483  1.00 18.220          C  
ATOM    661  CG2 VAL A  42     -25.102  -8.357  22.820  1.00 18.220          C  
ATOM    662  H   VAL A  42     -25.628  -5.082  24.042  1.00 15.260          H  
ATOM    663  HA  VAL A  42     -25.194  -6.123  21.299  1.00 15.760          H  
ATOM    664  HB  VAL A  42     -26.942  -7.375  23.453  1.00 21.860          H  
ATOM    665 1HG1 VAL A  42     -27.481  -9.086  21.834  1.00 21.860          H  
ATOM    666 2HG1 VAL A  42     -28.079  -7.528  21.289  1.00 21.860          H  
ATOM    667 3HG1 VAL A  42     -26.610  -8.211  20.570  1.00 21.860          H  
ATOM    668 1HG2 VAL A  42     -25.427  -9.353  23.110  1.00 21.860          H  
ATOM    669 2HG2 VAL A  42     -24.508  -8.422  21.910  1.00 21.860          H  
ATOM    670 3HG2 VAL A  42     -24.489  -7.951  23.610  1.00 21.860          H  
ATOM    671  N   ASP A  43     -27.404  -5.081  20.558  1.00 13.790          N  
ATOM    672  CA  ASP A  43     -28.511  -4.246  20.084  1.00 14.350          C  
ATOM    673  C   ASP A  43     -29.872  -4.857  20.486  1.00 14.520          C  
ATOM    674  O   ASP A  43     -29.931  -5.913  21.112  1.00 14.820          O  
ATOM    675  CB  ASP A  43     -28.406  -4.121  18.545  1.00 19.870          C  
ATOM    676  CG  ASP A  43     -29.113  -2.906  17.886  1.00 19.870          C  
ATOM    677  OD1 ASP A  43     -29.980  -2.327  18.503  1.00 19.870          O  
ATOM    678  OD2 ASP A  43     -28.786  -2.599  16.765  1.00 19.870          O  
ATOM    679  H   ASP A  43     -26.915  -5.667  19.899  1.00 16.550          H  
ATOM    680  HA  ASP A  43     -28.424  -3.257  20.535  1.00 17.220          H  
ATOM    681 1HB  ASP A  43     -27.353  -4.096  18.259  1.00 23.840          H  
ATOM    682 2HB  ASP A  43     -28.839  -5.014  18.109  1.00 23.840          H  
ATOM    683  N   GLN A  44     -30.954  -4.185  20.118  1.00 14.480          N  
ATOM    684  CA  GLN A  44     -32.334  -4.565  20.431  1.00 14.740          C  
ATOM    685  C   GLN A  44     -32.697  -5.978  19.969  1.00 14.750          C  
ATOM    686  O   GLN A  44     -32.290  -6.431  18.903  1.00 15.070          O  
ATOM    687  CB  GLN A  44     -33.302  -3.534  19.837  1.00 20.530          C  
ATOM    688  CG  GLN A  44     -34.782  -3.728  20.204  1.00 20.530          C  
ATOM    689  CD  GLN A  44     -35.639  -2.617  19.680  1.00 20.530          C  
ATOM    690  OE1 GLN A  44     -35.134  -1.684  19.059  1.00 20.530          O  
ATOM    691  NE2 GLN A  44     -36.936  -2.697  19.922  1.00 20.530          N  
ATOM    692  H   GLN A  44     -30.793  -3.321  19.596  1.00 17.380          H  
ATOM    693  HA  GLN A  44     -32.447  -4.551  21.514  1.00 17.690          H  
ATOM    694 1HB  GLN A  44     -33.000  -2.538  20.155  1.00 24.640          H  
ATOM    695 2HB  GLN A  44     -33.220  -3.553  18.755  1.00 24.640          H  
ATOM    696 1HG  GLN A  44     -35.157  -4.632  19.761  1.00 24.640          H  
ATOM    697 2HG  GLN A  44     -34.888  -3.764  21.285  1.00 24.640          H  
ATOM    698 1HE2 GLN A  44     -37.560  -1.990  19.580  1.00 24.640          H  
ATOM    699 2HE2 GLN A  44     -37.316  -3.477  20.426  1.00 24.640          H  
ATOM    700  N   ALA A  45     -33.553  -6.644  20.751  1.00 14.560          N  
ATOM    701  CA  ALA A  45     -34.007  -8.031  20.527  1.00 14.720          C  
ATOM    702  C   ALA A  45     -34.632  -8.295  19.161  1.00 14.540          C  
ATOM    703  O   ALA A  45     -34.728  -9.448  18.720  1.00 14.590          O  
ATOM    704  CB  ALA A  45     -35.059  -8.403  21.557  1.00 20.540          C  
ATOM    705  H   ALA A  45     -33.861  -6.184  21.599  1.00 17.470          H  
ATOM    706  HA  ALA A  45     -33.140  -8.668  20.631  1.00 17.660          H  
ATOM    707 1HB  ALA A  45     -35.341  -9.436  21.402  1.00 24.650          H  
ATOM    708 2HB  ALA A  45     -34.690  -8.281  22.540  1.00 24.650          H  
ATOM    709 3HB  ALA A  45     -35.931  -7.765  21.429  1.00 24.650          H  
ATOM    710  N   GLU A  46     -35.128  -7.236  18.540  1.00 14.470          N  
ATOM    711  CA  GLU A  46     -35.804  -7.269  17.256  1.00 14.450          C  
ATOM    712  C   GLU A  46     -34.835  -7.205  16.073  1.00 14.240          C  
ATOM    713  O   GLU A  46     -35.256  -7.289  14.917  1.00 14.550          O  
ATOM    714  CB  GLU A  46     -36.775  -6.089  17.174  1.00 20.240          C  
ATOM    715  CG  GLU A  46     -37.901  -6.134  18.203  1.00 20.240          C  
ATOM    716  CD  GLU A  46     -38.821  -4.938  18.136  1.00 20.240          C  
ATOM    717  OE1 GLU A  46     -38.651  -4.124  17.262  1.00 20.240          O  
ATOM    718  OE2 GLU A  46     -39.674  -4.828  18.983  1.00 20.240          O  
ATOM    719  H   GLU A  46     -34.989  -6.343  18.984  1.00 17.360          H  
ATOM    720  HA  GLU A  46     -36.366  -8.201  17.187  1.00 17.340          H  
ATOM    721 1HB  GLU A  46     -36.225  -5.156  17.314  1.00 24.290          H  
ATOM    722 2HB  GLU A  46     -37.227  -6.058  16.182  1.00 24.290          H  
ATOM    723 1HG  GLU A  46     -38.485  -7.039  18.043  1.00 24.290          H  
ATOM    724 2HG  GLU A  46     -37.462  -6.192  19.197  1.00 24.290          H  
ATOM    725  N   VAL A  47     -33.543  -7.039  16.352  1.00 13.830          N  
ATOM    726  CA  VAL A  47     -32.547  -6.919  15.306  1.00 13.720          C  
ATOM    727  C   VAL A  47     -31.781  -8.248  15.207  1.00 13.780          C  
ATOM    728  O   VAL A  47     -31.210  -8.662  16.222  1.00 13.770          O  
ATOM    729  CB  VAL A  47     -31.560  -5.789  15.654  1.00 19.250          C  
ATOM    730  CG1 VAL A  47     -30.514  -5.648  14.559  1.00 19.250          C  
ATOM    731  CG2 VAL A  47     -32.319  -4.494  15.856  1.00 19.250          C  
ATOM    732  H   VAL A  47     -33.239  -6.984  17.329  1.00 16.600          H  
ATOM    733  HA  VAL A  47     -33.061  -6.655  14.391  1.00 16.460          H  
ATOM    734  HB  VAL A  47     -31.038  -6.048  16.581  1.00 23.100          H  
ATOM    735 1HG1 VAL A  47     -29.813  -4.855  14.825  1.00 23.100          H  
ATOM    736 2HG1 VAL A  47     -29.976  -6.573  14.419  1.00 23.100          H  
ATOM    737 3HG1 VAL A  47     -31.015  -5.388  13.639  1.00 23.100          H  
ATOM    738 1HG2 VAL A  47     -31.618  -3.697  16.123  1.00 23.100          H  
ATOM    739 2HG2 VAL A  47     -32.837  -4.232  14.935  1.00 23.100          H  
ATOM    740 3HG2 VAL A  47     -33.042  -4.617  16.655  1.00 23.100          H  
ATOM    741  N   PRO A  48     -31.770  -8.927  14.036  1.00 14.000          N  
ATOM    742  CA  PRO A  48     -31.144 -10.215  13.764  1.00 14.200          C  
ATOM    743  C   PRO A  48     -29.633 -10.097  13.767  1.00 14.100          C  
ATOM    744  O   PRO A  48     -29.097  -9.011  13.547  1.00 13.830          O  
ATOM    745  CB  PRO A  48     -31.701 -10.587  12.387  1.00 21.300          C  
ATOM    746  CG  PRO A  48     -32.011  -9.272  11.728  1.00 21.300          C  
ATOM    747  CD  PRO A  48     -32.455  -8.356  12.851  1.00 21.300          C  
ATOM    748  HA  PRO A  48     -31.474 -10.940  14.524  1.00 17.040          H  
ATOM    749 1HB  PRO A  48     -30.952 -11.179  11.825  1.00 25.560          H  
ATOM    750 2HB  PRO A  48     -32.590 -11.225  12.501  1.00 25.560          H  
ATOM    751 1HG  PRO A  48     -31.125  -8.893  11.207  1.00 25.560          H  
ATOM    752 2HG  PRO A  48     -32.791  -9.402  10.963  1.00 25.560          H  
ATOM    753 1HD  PRO A  48     -32.081  -7.351  12.611  1.00 25.560          H  
ATOM    754 2HD  PRO A  48     -33.554  -8.384  12.974  1.00 25.560          H  
ATOM    755  N   ALA A  49     -28.949 -11.217  13.976  1.00 14.470          N  
ATOM    756  CA  ALA A  49     -27.491 -11.226  14.028  1.00 14.550          C  
ATOM    757  C   ALA A  49     -26.800 -10.561  12.856  1.00 14.310          C  
ATOM    758  O   ALA A  49     -25.858  -9.797  13.070  1.00 14.250          O  
ATOM    759  CB  ALA A  49     -26.999 -12.654  14.114  1.00 20.340          C  
ATOM    760  H   ALA A  49     -29.448 -12.084  14.123  1.00 17.360          H  
ATOM    761  HA  ALA A  49     -27.190 -10.689  14.920  1.00 17.460          H  
ATOM    762 1HB  ALA A  49     -25.914 -12.657  14.200  1.00 24.410          H  
ATOM    763 2HB  ALA A  49     -27.433 -13.141  14.981  1.00 24.410          H  
ATOM    764 3HB  ALA A  49     -27.292 -13.192  13.207  1.00 24.410          H  
ATOM    765  N   GLU A  50     -27.244 -10.803  11.633  1.00 14.310          N  
ATOM    766  CA  GLU A  50     -26.510 -10.228  10.523  1.00 14.390          C  
ATOM    767  C   GLU A  50     -26.598  -8.715  10.546  1.00 13.800          C  
ATOM    768  O   GLU A  50     -25.587  -8.028  10.411  1.00 13.940          O  
ATOM    769  CB  GLU A  50     -27.058 -10.793   9.216  1.00 20.110          C  
ATOM    770  CG  GLU A  50     -26.799 -12.300   9.045  1.00 20.110          C  
ATOM    771  CD  GLU A  50     -27.746 -13.162   9.869  1.00 20.110          C  
ATOM    772  OE1 GLU A  50     -28.689 -12.620  10.413  1.00 20.110          O  
ATOM    773  OE2 GLU A  50     -27.518 -14.340   9.970  1.00 20.110          O  
ATOM    774  H   GLU A  50     -28.035 -11.429  11.464  1.00 17.170          H  
ATOM    775  HA  GLU A  50     -25.462 -10.512  10.619  1.00 17.270          H  
ATOM    776 1HB  GLU A  50     -28.134 -10.621   9.164  1.00 24.140          H  
ATOM    777 2HB  GLU A  50     -26.601 -10.271   8.375  1.00 24.140          H  
ATOM    778 1HG  GLU A  50     -26.908 -12.562   7.993  1.00 24.140          H  
ATOM    779 2HG  GLU A  50     -25.773 -12.513   9.341  1.00 24.140          H  
ATOM    780  N   GLU A  51     -27.798  -8.183  10.772  1.00 13.340          N  
ATOM    781  CA  GLU A  51     -27.984  -6.741  10.838  1.00 12.920          C  
ATOM    782  C   GLU A  51     -27.169  -6.151  11.983  1.00 12.580          C  
ATOM    783  O   GLU A  51     -26.566  -5.085  11.854  1.00 12.690          O  
ATOM    784  CB  GLU A  51     -29.459  -6.377  10.987  1.00 18.260          C  
ATOM    785  CG  GLU A  51     -29.744  -4.864  10.962  1.00 18.260          C  
ATOM    786  CD  GLU A  51     -31.211  -4.542  10.985  1.00 18.260          C  
ATOM    787  OE1 GLU A  51     -31.987  -5.459  10.992  1.00 18.260          O  
ATOM    788  OE2 GLU A  51     -31.561  -3.388  11.003  1.00 18.260          O  
ATOM    789  H   GLU A  51     -28.589  -8.804  10.879  1.00 16.010          H  
ATOM    790  HA  GLU A  51     -27.634  -6.306   9.907  1.00 15.500          H  
ATOM    791 1HB  GLU A  51     -30.029  -6.841  10.185  1.00 21.910          H  
ATOM    792 2HB  GLU A  51     -29.824  -6.781  11.923  1.00 21.910          H  
ATOM    793 1HG  GLU A  51     -29.270  -4.397  11.826  1.00 21.910          H  
ATOM    794 2HG  GLU A  51     -29.300  -4.443  10.063  1.00 21.910          H  
ATOM    795  N   ARG A  52     -27.130  -6.846  13.124  1.00 12.350          N  
ATOM    796  CA  ARG A  52     -26.398  -6.342  14.280  1.00 12.210          C  
ATOM    797  C   ARG A  52     -24.910  -6.139  13.960  1.00 12.290          C  
ATOM    798  O   ARG A  52     -24.294  -5.184  14.435  1.00 12.360          O  
ATOM    799  CB  ARG A  52     -26.503  -7.265  15.510  1.00 17.150          C  
ATOM    800  CG  ARG A  52     -27.896  -7.341  16.183  1.00 17.150          C  
ATOM    801  CD  ARG A  52     -27.896  -7.928  17.559  1.00 17.150          C  
ATOM    802  NE  ARG A  52     -27.381  -9.301  17.667  1.00 17.150          N  
ATOM    803  CZ  ARG A  52     -28.076 -10.460  17.522  1.00 17.150          C  
ATOM    804  NH1 ARG A  52     -29.358 -10.497  17.193  1.00 17.150          N  
ATOM    805  NH2 ARG A  52     -27.432 -11.604  17.726  1.00 17.150          N  
ATOM    806  H   ARG A  52     -27.673  -7.715  13.198  1.00 14.820          H  
ATOM    807  HA  ARG A  52     -26.822  -5.375  14.552  1.00 14.650          H  
ATOM    808 1HB  ARG A  52     -26.235  -8.277  15.214  1.00 20.580          H  
ATOM    809 2HB  ARG A  52     -25.789  -6.945  16.264  1.00 20.580          H  
ATOM    810 1HG  ARG A  52     -28.304  -6.343  16.247  1.00 20.580          H  
ATOM    811 2HG  ARG A  52     -28.543  -7.953  15.596  1.00 20.580          H  
ATOM    812 1HD  ARG A  52     -27.293  -7.295  18.202  1.00 20.580          H  
ATOM    813 2HD  ARG A  52     -28.925  -7.921  17.934  1.00 20.580          H  
ATOM    814  HE  ARG A  52     -26.408  -9.392  17.922  1.00 20.580          H  
ATOM    815 1HH1 ARG A  52     -29.906  -9.647  16.993  1.00 20.580          H  
ATOM    816 2HH1 ARG A  52     -29.825 -11.382  17.107  1.00 20.580          H  
ATOM    817 1HH2 ARG A  52     -26.454 -11.596  17.985  1.00 20.580          H  
ATOM    818 2HH2 ARG A  52     -27.917 -12.485  17.638  1.00 20.580          H  
ATOM    819  N   THR A  53     -24.329  -7.008  13.122  1.00 12.470          N  
ATOM    820  CA  THR A  53     -22.893  -6.930  12.824  1.00 12.770          C  
ATOM    821  C   THR A  53     -22.494  -5.749  11.932  1.00 12.410          C  
ATOM    822  O   THR A  53     -21.297  -5.544  11.677  1.00 12.490          O  
ATOM    823  CB  THR A  53     -22.340  -8.218  12.162  1.00 17.760          C  
ATOM    824  OG1 THR A  53     -22.954  -8.438  10.867  1.00 17.760          O  
ATOM    825  CG2 THR A  53     -22.530  -9.427  13.059  1.00 17.760          C  
ATOM    826  H   THR A  53     -24.889  -7.790  12.760  1.00 14.960          H  
ATOM    827  HA  THR A  53     -22.371  -6.805  13.772  1.00 15.320          H  
ATOM    828  HB  THR A  53     -21.272  -8.090  12.006  1.00 21.310          H  
ATOM    829  HG1 THR A  53     -23.931  -8.311  10.882  1.00 21.310          H  
ATOM    830 1HG2 THR A  53     -22.104 -10.305  12.577  1.00 21.310          H  
ATOM    831 2HG2 THR A  53     -22.029  -9.253  14.008  1.00 21.310          H  
ATOM    832 3HG2 THR A  53     -23.562  -9.588  13.235  1.00 21.310          H  
ATOM    833  N   TYR A  54     -23.468  -4.982  11.425  1.00 12.200          N  
ATOM    834  CA  TYR A  54     -23.136  -3.840  10.582  1.00 12.080          C  
ATOM    835  C   TYR A  54     -23.152  -2.507  11.330  1.00 11.980          C  
ATOM    836  O   TYR A  54     -22.894  -1.463  10.725  1.00 12.050          O  
ATOM    837  CB  TYR A  54     -24.086  -3.753   9.387  1.00 16.960          C  
ATOM    838  CG  TYR A  54     -23.931  -4.879   8.391  1.00 16.960          C  
ATOM    839  CD1 TYR A  54     -24.834  -5.911   8.381  1.00 16.960          C  
ATOM    840  CD2 TYR A  54     -22.881  -4.868   7.485  1.00 16.960          C  
ATOM    841  CE1 TYR A  54     -24.707  -6.946   7.476  1.00 16.960          C  
ATOM    842  CE2 TYR A  54     -22.746  -5.899   6.576  1.00 16.960          C  
ATOM    843  CZ  TYR A  54     -23.655  -6.936   6.571  1.00 16.960          C  
ATOM    844  OH  TYR A  54     -23.521  -7.964   5.665  1.00 16.960          O  
ATOM    845  H   TYR A  54     -24.451  -5.179  11.642  1.00 14.640          H  
ATOM    846  HA  TYR A  54     -22.127  -3.984  10.202  1.00 14.500          H  
ATOM    847 1HB  TYR A  54     -25.116  -3.764   9.754  1.00 20.350          H  
ATOM    848 2HB  TYR A  54     -23.936  -2.810   8.867  1.00 20.350          H  
ATOM    849  HD1 TYR A  54     -25.643  -5.908   9.089  1.00 20.350          H  
ATOM    850  HD2 TYR A  54     -22.162  -4.049   7.491  1.00 20.350          H  
ATOM    851  HE1 TYR A  54     -25.428  -7.762   7.481  1.00 20.350          H  
ATOM    852  HE2 TYR A  54     -21.921  -5.894   5.863  1.00 20.350          H  
ATOM    853  HH  TYR A  54     -24.219  -8.608   5.808  1.00 20.350          H  
ATOM    854  N   PHE A  55     -23.418  -2.525  12.639  1.00 12.010          N  
ATOM    855  CA  PHE A  55     -23.464  -1.276  13.393  1.00 12.150          C  
ATOM    856  C   PHE A  55     -22.620  -1.416  14.639  1.00 12.360          C  
ATOM    857  O   PHE A  55     -22.783  -2.376  15.388  1.00 12.630          O  
ATOM    858  CB  PHE A  55     -24.907  -0.942  13.763  1.00 16.950          C  
ATOM    859  CG  PHE A  55     -25.778  -0.808  12.560  1.00 16.950          C  
ATOM    860  CD1 PHE A  55     -26.467  -1.909  12.094  1.00 16.950          C  
ATOM    861  CD2 PHE A  55     -25.891   0.385  11.872  1.00 16.950          C  
ATOM    862  CE1 PHE A  55     -27.247  -1.833  10.973  1.00 16.950          C  
ATOM    863  CE2 PHE A  55     -26.678   0.470  10.742  1.00 16.950          C  
ATOM    864  CZ  PHE A  55     -27.356  -0.644  10.292  1.00 16.950          C  
ATOM    865  H   PHE A  55     -23.607  -3.413  13.120  1.00 14.410          H  
ATOM    866  HA  PHE A  55     -23.052  -0.472  12.784  1.00 14.580          H  
ATOM    867 1HB  PHE A  55     -25.313  -1.735  14.395  1.00 20.340          H  
ATOM    868 2HB  PHE A  55     -24.943  -0.012  14.326  1.00 20.340          H  
ATOM    869  HD1 PHE A  55     -26.377  -2.852  12.631  1.00 20.340          H  
ATOM    870  HD2 PHE A  55     -25.346   1.261  12.222  1.00 20.340          H  
ATOM    871  HE1 PHE A  55     -27.774  -2.718  10.626  1.00 20.340          H  
ATOM    872  HE2 PHE A  55     -26.759   1.413  10.203  1.00 20.340          H  
ATOM    873  HZ  PHE A  55     -27.976  -0.585   9.400  1.00 20.340          H  
ATOM    874  N   HIS A  56     -21.731  -0.457  14.890  1.00 12.430          N  
ATOM    875  CA  HIS A  56     -20.856  -0.579  16.052  1.00 12.810          C  
ATOM    876  C   HIS A  56     -20.692   0.711  16.843  1.00 12.990          C  
ATOM    877  O   HIS A  56     -20.636   1.806  16.276  1.00 13.230          O  
ATOM    878  CB  HIS A  56     -19.478  -1.090  15.587  1.00 17.780          C  
ATOM    879  CG  HIS A  56     -19.573  -2.449  14.943  1.00 17.780          C  
ATOM    880  ND1 HIS A  56     -19.509  -3.621  15.663  1.00 17.780          N  
ATOM    881  CD2 HIS A  56     -19.799  -2.810  13.653  1.00 17.780          C  
ATOM    882  CE1 HIS A  56     -19.693  -4.644  14.839  1.00 17.780          C  
ATOM    883  NE2 HIS A  56     -19.876  -4.171  13.624  1.00 17.780          N  
ATOM    884  H   HIS A  56     -21.635   0.327  14.260  1.00 14.920          H  
ATOM    885  HA  HIS A  56     -21.273  -1.319  16.733  1.00 15.370          H  
ATOM    886 1HB  HIS A  56     -19.048  -0.392  14.870  1.00 21.340          H  
ATOM    887 2HB  HIS A  56     -18.799  -1.152  16.441  1.00 21.340          H  
ATOM    888  HD2 HIS A  56     -19.932  -2.142  12.802  1.00 21.340          H  
ATOM    889  HE1 HIS A  56     -19.710  -5.695  15.111  1.00 21.340          H  
ATOM    890  HE2 HIS A  56     -20.071  -4.729  12.781  1.00 21.340          H  
ATOM    891  N   HIS A  57     -20.595   0.549  18.161  1.00 13.020          N  
ATOM    892  CA  HIS A  57     -20.363   1.599  19.154  1.00 13.370          C  
ATOM    893  C   HIS A  57     -19.030   1.298  19.864  1.00 13.340          C  
ATOM    894  O   HIS A  57     -18.532   0.177  19.781  1.00 13.660          O  
ATOM    895  CB  HIS A  57     -21.550   1.700  20.119  1.00 18.580          C  
ATOM    896  CG  HIS A  57     -22.839   2.210  19.485  1.00 18.580          C  
ATOM    897  ND1 HIS A  57     -24.048   2.158  20.133  1.00 18.580          N  
ATOM    898  CD2 HIS A  57     -23.083   2.821  18.295  1.00 18.580          C  
ATOM    899  CE1 HIS A  57     -24.979   2.701  19.373  1.00 18.580          C  
ATOM    900  NE2 HIS A  57     -24.420   3.112  18.255  1.00 18.580          N  
ATOM    901  H   HIS A  57     -20.658  -0.408  18.507  1.00 15.620          H  
ATOM    902  HA  HIS A  57     -20.260   2.564  18.656  1.00 16.040          H  
ATOM    903 1HB  HIS A  57     -21.744   0.728  20.575  1.00 22.290          H  
ATOM    904 2HB  HIS A  57     -21.299   2.390  20.909  1.00 22.290          H  
ATOM    905  HD1 HIS A  57     -24.308   1.445  20.787  1.00 22.290          H  
ATOM    906  HD2 HIS A  57     -22.452   3.103  17.457  1.00 22.290          H  
ATOM    907  HE1 HIS A  57     -26.010   2.746  19.726  1.00 22.290          H  
ATOM    908  N   GLY A  58     -18.434   2.255  20.575  1.00 13.110          N  
ATOM    909  CA  GLY A  58     -17.125   1.967  21.205  1.00 13.240          C  
ATOM    910  C   GLY A  58     -17.076   0.725  22.129  1.00 12.920          C  
ATOM    911  O   GLY A  58     -16.047   0.031  22.174  1.00 12.860          O  
ATOM    912  H   GLY A  58     -18.862   3.169  20.645  1.00 15.730          H  
ATOM    913 1HA  GLY A  58     -16.398   1.823  20.404  1.00 15.890          H  
ATOM    914 2HA  GLY A  58     -16.778   2.833  21.739  1.00 15.890          H  
ATOM    915  N   TRP A  59     -18.165   0.408  22.850  1.00 12.870          N  
ATOM    916  CA  TRP A  59     -18.120  -0.792  23.688  1.00 12.740          C  
ATOM    917  C   TRP A  59     -18.213  -2.052  22.837  1.00 11.950          C  
ATOM    918  O   TRP A  59     -17.735  -3.109  23.258  1.00 11.590          O  
ATOM    919  CB  TRP A  59     -19.209  -0.845  24.773  1.00 17.890          C  
ATOM    920  CG  TRP A  59     -18.974   0.025  26.059  1.00 17.890          C  
ATOM    921  CD1 TRP A  59     -17.772   0.422  26.511  1.00 17.890          C  
ATOM    922  CD2 TRP A  59     -19.945   0.548  27.065  1.00 17.890          C  
ATOM    923  NE1 TRP A  59     -17.910   1.141  27.668  1.00 17.890          N  
ATOM    924  CE2 TRP A  59     -19.211   1.235  28.004  1.00 17.890          C  
ATOM    925  CE3 TRP A  59     -21.345   0.477  27.237  1.00 17.890          C  
ATOM    926  CZ2 TRP A  59     -19.802   1.861  29.086  1.00 17.890          C  
ATOM    927  CZ3 TRP A  59     -21.922   1.098  28.315  1.00 17.890          C  
ATOM    928  CH2 TRP A  59     -21.177   1.774  29.210  1.00 17.890          C  
ATOM    929  H   TRP A  59     -19.007   0.983  22.811  1.00 15.440          H  
ATOM    930  HA  TRP A  59     -17.154  -0.823  24.183  1.00 15.290          H  
ATOM    931 1HB  TRP A  59     -20.126  -0.591  24.317  1.00 21.470          H  
ATOM    932 2HB  TRP A  59     -19.297  -1.877  25.102  1.00 21.470          H  
ATOM    933  HD1 TRP A  59     -16.822   0.198  26.050  1.00 21.470          H  
ATOM    934  HE1 TRP A  59     -17.133   1.525  28.230  1.00 21.470          H  
ATOM    935  HE3 TRP A  59     -21.970  -0.041  26.548  1.00 21.470          H  
ATOM    936  HZ2 TRP A  59     -19.214   2.403  29.827  1.00 21.470          H  
ATOM    937  HZ3 TRP A  59     -22.991   1.031  28.431  1.00 21.470          H  
ATOM    938  HH2 TRP A  59     -21.670   2.254  30.053  1.00 21.470          H  
ATOM    939  N   THR A  60     -18.827  -1.977  21.642  1.00 11.760          N  
ATOM    940  CA  THR A  60     -18.940  -3.173  20.836  1.00 11.150          C  
ATOM    941  C   THR A  60     -17.672  -3.279  20.012  1.00 10.590          C  
ATOM    942  O   THR A  60     -17.263  -4.358  19.597  1.00 10.120          O  
ATOM    943  CB  THR A  60     -20.193  -3.181  19.928  1.00 15.850          C  
ATOM    944  OG1 THR A  60     -20.132  -2.114  18.970  1.00 15.850          O  
ATOM    945  CG2 THR A  60     -21.419  -3.013  20.783  1.00 15.850          C  
ATOM    946  H   THR A  60     -19.178  -1.106  21.257  1.00 14.110          H  
ATOM    947  HA  THR A  60     -19.010  -4.029  21.493  1.00 13.380          H  
ATOM    948  HB  THR A  60     -20.251  -4.132  19.397  1.00 19.020          H  
ATOM    949  HG1 THR A  60     -19.488  -2.356  18.277  1.00 19.020          H  
ATOM    950 1HG2 THR A  60     -22.301  -3.040  20.157  1.00 19.020          H  
ATOM    951 2HG2 THR A  60     -21.459  -3.833  21.493  1.00 19.020          H  
ATOM    952 3HG2 THR A  60     -21.375  -2.066  21.315  1.00 19.020          H  
ATOM    953  N   ALA A  61     -16.958  -2.165  19.833  1.00 10.760          N  
ATOM    954  CA  ALA A  61     -15.698  -2.271  19.133  1.00 10.490          C  
ATOM    955  C   ALA A  61     -14.800  -3.178  19.951  1.00 10.380          C  
ATOM    956  O   ALA A  61     -14.205  -4.127  19.430  1.00 10.010          O  
ATOM    957  CB  ALA A  61     -15.057  -0.908  18.956  1.00 14.790          C  
ATOM    958  H   ALA A  61     -17.345  -1.261  20.106  1.00 12.910          H  
ATOM    959  HA  ALA A  61     -15.879  -2.737  18.173  1.00 12.590          H  
ATOM    960 1HB  ALA A  61     -14.112  -1.002  18.446  1.00 17.750          H  
ATOM    961 2HB  ALA A  61     -15.725  -0.268  18.378  1.00 17.750          H  
ATOM    962 3HB  ALA A  61     -14.890  -0.466  19.933  1.00 17.750          H  
ATOM    963  N   MET A  62     -14.757  -2.924  21.256  1.00 10.840          N  
ATOM    964  CA  MET A  62     -13.952  -3.753  22.124  1.00 10.960          C  
ATOM    965  C   MET A  62     -14.518  -5.146  22.330  1.00 10.510          C  
ATOM    966  O   MET A  62     -13.755  -6.117  22.335  1.00 10.330          O  
ATOM    967  CB  MET A  62     -13.726  -3.039  23.427  1.00 15.300          C  
ATOM    968  CG  MET A  62     -12.771  -1.876  23.312  1.00 15.300          C  
ATOM    969  SD  MET A  62     -11.173  -2.381  22.715  1.00 15.300          S  
ATOM    970  CE  MET A  62     -10.603  -3.461  23.973  1.00 15.300          C  
ATOM    971  H   MET A  62     -15.262  -2.109  21.623  1.00 13.010          H  
ATOM    972  HA  MET A  62     -12.986  -3.889  21.641  1.00 13.150          H  
ATOM    973 1HB  MET A  62     -14.682  -2.634  23.762  1.00 18.360          H  
ATOM    974 2HB  MET A  62     -13.392  -3.736  24.172  1.00 18.360          H  
ATOM    975 1HG  MET A  62     -13.181  -1.138  22.620  1.00 18.360          H  
ATOM    976 2HG  MET A  62     -12.622  -1.400  24.250  1.00 18.360          H  
ATOM    977 1HE  MET A  62      -9.615  -3.815  23.718  1.00 18.360          H  
ATOM    978 2HE  MET A  62     -10.572  -2.936  24.925  1.00 18.360          H  
ATOM    979 3HE  MET A  62     -11.267  -4.314  24.048  1.00 18.360          H  
ATOM    980  N   LEU A  63     -15.849  -5.268  22.446  1.00 10.440          N  
ATOM    981  CA  LEU A  63     -16.470  -6.573  22.615  1.00 10.160          C  
ATOM    982  C   LEU A  63     -16.143  -7.467  21.448  1.00  9.520          C  
ATOM    983  O   LEU A  63     -15.795  -8.628  21.644  1.00  9.310          O  
ATOM    984  CB  LEU A  63     -17.994  -6.469  22.720  1.00 14.340          C  
ATOM    985  CG  LEU A  63     -18.812  -7.785  23.049  1.00 14.340          C  
ATOM    986  CD1 LEU A  63     -20.098  -7.358  23.745  1.00 14.340          C  
ATOM    987  CD2 LEU A  63     -19.173  -8.593  21.750  1.00 14.340          C  
ATOM    988  H   LEU A  63     -16.446  -4.438  22.484  1.00 12.530          H  
ATOM    989  HA  LEU A  63     -16.080  -7.024  23.527  1.00 12.190          H  
ATOM    990 1HB  LEU A  63     -18.237  -5.714  23.468  1.00 17.200          H  
ATOM    991 2HB  LEU A  63     -18.357  -6.126  21.762  1.00 17.200          H  
ATOM    992  HG  LEU A  63     -18.234  -8.421  23.726  1.00 17.200          H  
ATOM    993 1HD1 LEU A  63     -20.692  -8.233  24.003  1.00 17.200          H  
ATOM    994 2HD1 LEU A  63     -19.833  -6.815  24.642  1.00 17.200          H  
ATOM    995 3HD1 LEU A  63     -20.676  -6.714  23.076  1.00 17.200          H  
ATOM    996 1HD2 LEU A  63     -19.760  -9.467  22.031  1.00 17.200          H  
ATOM    997 2HD2 LEU A  63     -19.763  -7.961  21.085  1.00 17.200          H  
ATOM    998 3HD2 LEU A  63     -18.302  -8.932  21.223  1.00 17.200          H  
ATOM    999  N   VAL A  64     -16.305  -6.965  20.225  1.00  9.350          N  
ATOM   1000  CA  VAL A  64     -16.062  -7.797  19.073  1.00  8.930          C  
ATOM   1001  C   VAL A  64     -14.595  -8.188  18.994  1.00  8.810          C  
ATOM   1002  O   VAL A  64     -14.299  -9.354  18.774  1.00  8.530          O  
ATOM   1003  CB  VAL A  64     -16.547  -7.158  17.767  1.00 12.670          C  
ATOM   1004  CG1 VAL A  64     -16.117  -8.026  16.562  1.00 12.670          C  
ATOM   1005  CG2 VAL A  64     -18.062  -7.040  17.814  1.00 12.670          C  
ATOM   1006  H   VAL A  64     -16.606  -5.997  20.100  1.00 11.220          H  
ATOM   1007  HA  VAL A  64     -16.653  -8.700  19.194  1.00 10.720          H  
ATOM   1008  HB  VAL A  64     -16.098  -6.164  17.657  1.00 15.200          H  
ATOM   1009 1HG1 VAL A  64     -16.473  -7.567  15.643  1.00 15.200          H  
ATOM   1010 2HG1 VAL A  64     -15.041  -8.113  16.522  1.00 15.200          H  
ATOM   1011 3HG1 VAL A  64     -16.550  -9.021  16.658  1.00 15.200          H  
ATOM   1012 1HG2 VAL A  64     -18.414  -6.583  16.898  1.00 15.200          H  
ATOM   1013 2HG2 VAL A  64     -18.501  -8.031  17.923  1.00 15.200          H  
ATOM   1014 3HG2 VAL A  64     -18.356  -6.424  18.661  1.00 15.200          H  
ATOM   1015  N   ILE A  65     -13.656  -7.265  19.221  1.00  9.180          N  
ATOM   1016  CA  ILE A  65     -12.251  -7.656  19.121  1.00  9.340          C  
ATOM   1017  C   ILE A  65     -11.962  -8.789  20.145  1.00  9.290          C  
ATOM   1018  O   ILE A  65     -11.320  -9.794  19.810  1.00  9.190          O  
ATOM   1019  CB  ILE A  65     -11.331  -6.434  19.351  1.00 13.010          C  
ATOM   1020  CG1 ILE A  65     -11.479  -5.408  18.197  1.00 13.010          C  
ATOM   1021  CG2 ILE A  65      -9.908  -6.894  19.354  1.00 13.010          C  
ATOM   1022  CD1 ILE A  65     -10.866  -4.039  18.503  1.00 13.010          C  
ATOM   1023  H   ILE A  65     -13.911  -6.291  19.426  1.00 11.020          H  
ATOM   1024  HA  ILE A  65     -12.075  -8.040  18.122  1.00 11.210          H  
ATOM   1025  HB  ILE A  65     -11.585  -5.948  20.299  1.00 15.610          H  
ATOM   1026 1HG1 ILE A  65     -10.994  -5.808  17.307  1.00 15.610          H  
ATOM   1027 2HG1 ILE A  65     -12.531  -5.270  17.985  1.00 15.610          H  
ATOM   1028 1HG2 ILE A  65      -9.247  -6.068  19.504  1.00 15.610          H  
ATOM   1029 2HG2 ILE A  65      -9.765  -7.614  20.134  1.00 15.610          H  
ATOM   1030 3HG2 ILE A  65      -9.685  -7.335  18.425  1.00 15.610          H  
ATOM   1031 1HD1 ILE A  65     -11.012  -3.384  17.663  1.00 15.610          H  
ATOM   1032 2HD1 ILE A  65     -11.369  -3.632  19.377  1.00 15.610          H  
ATOM   1033 3HD1 ILE A  65      -9.812  -4.110  18.707  1.00 15.610          H  
ATOM   1034  N   PHE A  66     -12.455  -8.613  21.381  1.00  9.520          N  
ATOM   1035  CA  PHE A  66     -12.370  -9.577  22.483  1.00  9.690          C  
ATOM   1036  C   PHE A  66     -12.964 -10.938  22.061  1.00  9.130          C  
ATOM   1037  O   PHE A  66     -12.330 -11.991  22.220  1.00  9.170          O  
ATOM   1038  CB  PHE A  66     -13.151  -8.973  23.656  1.00 13.500          C  
ATOM   1039  CG  PHE A  66     -13.368  -9.770  24.860  1.00 13.500          C  
ATOM   1040  CD1 PHE A  66     -12.486  -9.741  25.896  1.00 13.500          C  
ATOM   1041  CD2 PHE A  66     -14.512 -10.545  24.971  1.00 13.500          C  
ATOM   1042  CE1 PHE A  66     -12.739 -10.459  27.026  1.00 13.500          C  
ATOM   1043  CE2 PHE A  66     -14.752 -11.267  26.099  1.00 13.500          C  
ATOM   1044  CZ  PHE A  66     -13.856 -11.216  27.132  1.00 13.500          C  
ATOM   1045  H   PHE A  66     -12.950  -7.737  21.579  1.00 11.420          H  
ATOM   1046  HA  PHE A  66     -11.323  -9.711  22.755  1.00 11.630          H  
ATOM   1047 1HB  PHE A  66     -12.650  -8.054  23.961  1.00 16.200          H  
ATOM   1048 2HB  PHE A  66     -14.112  -8.668  23.310  1.00 16.200          H  
ATOM   1049  HD1 PHE A  66     -11.602  -9.124  25.819  1.00 16.200          H  
ATOM   1050  HD2 PHE A  66     -15.228 -10.562  24.146  1.00 16.200          H  
ATOM   1051  HE1 PHE A  66     -12.063 -10.420  27.859  1.00 16.200          H  
ATOM   1052  HE2 PHE A  66     -15.649 -11.870  26.184  1.00 16.200          H  
ATOM   1053  HZ  PHE A  66     -14.032 -11.771  28.051  1.00 16.200          H  
ATOM   1054  N   PHE A  67     -14.182 -10.892  21.506  1.00  8.740          N  
ATOM   1055  CA  PHE A  67     -14.929 -12.030  20.996  1.00  8.390          C  
ATOM   1056  C   PHE A  67     -14.169 -12.796  19.935  1.00  8.140          C  
ATOM   1057  O   PHE A  67     -14.045 -14.019  20.038  1.00  8.130          O  
ATOM   1058  CB  PHE A  67     -16.263 -11.557  20.435  1.00 11.890          C  
ATOM   1059  CG  PHE A  67     -17.031 -12.570  19.709  1.00 11.890          C  
ATOM   1060  CD1 PHE A  67     -17.747 -13.545  20.366  1.00 11.890          C  
ATOM   1061  CD2 PHE A  67     -17.049 -12.536  18.324  1.00 11.890          C  
ATOM   1062  CE1 PHE A  67     -18.464 -14.477  19.654  1.00 11.890          C  
ATOM   1063  CE2 PHE A  67     -17.759 -13.460  17.609  1.00 11.890          C  
ATOM   1064  CZ  PHE A  67     -18.471 -14.435  18.274  1.00 11.890          C  
ATOM   1065  H   PHE A  67     -14.640  -9.987  21.441  1.00 10.490          H  
ATOM   1066  HA  PHE A  67     -15.127 -12.702  21.829  1.00 10.070          H  
ATOM   1067 1HB  PHE A  67     -16.875 -11.163  21.243  1.00 14.260          H  
ATOM   1068 2HB  PHE A  67     -16.078 -10.756  19.762  1.00 14.260          H  
ATOM   1069  HD1 PHE A  67     -17.739 -13.574  21.456  1.00 14.260          H  
ATOM   1070  HD2 PHE A  67     -16.484 -11.758  17.804  1.00 14.260          H  
ATOM   1071  HE1 PHE A  67     -19.026 -15.248  20.178  1.00 14.260          H  
ATOM   1072  HE2 PHE A  67     -17.764 -13.424  16.520  1.00 14.260          H  
ATOM   1073  HZ  PHE A  67     -19.038 -15.173  17.711  1.00 14.260          H  
ATOM   1074  N   ILE A  68     -13.632 -12.095  18.934  1.00  8.150          N  
ATOM   1075  CA  ILE A  68     -12.916 -12.757  17.861  1.00  8.200          C  
ATOM   1076  C   ILE A  68     -11.749 -13.532  18.450  1.00  8.510          C  
ATOM   1077  O   ILE A  68     -11.495 -14.654  17.994  1.00  8.570          O  
ATOM   1078  CB  ILE A  68     -12.432 -11.766  16.771  1.00 11.460          C  
ATOM   1079  CG1 ILE A  68     -13.660 -11.079  16.041  1.00 11.460          C  
ATOM   1080  CG2 ILE A  68     -11.507 -12.489  15.731  1.00 11.460          C  
ATOM   1081  CD1 ILE A  68     -14.601 -11.977  15.262  1.00 11.460          C  
ATOM   1082  H   ILE A  68     -13.769 -11.084  18.914  1.00  9.780          H  
ATOM   1083  HA  ILE A  68     -13.580 -13.481  17.402  1.00  9.840          H  
ATOM   1084  HB  ILE A  68     -11.880 -10.969  17.260  1.00 13.750          H  
ATOM   1085 1HG1 ILE A  68     -14.254 -10.589  16.779  1.00 13.750          H  
ATOM   1086 2HG1 ILE A  68     -13.275 -10.334  15.372  1.00 13.750          H  
ATOM   1087 1HG2 ILE A  68     -11.160 -11.770  14.988  1.00 13.750          H  
ATOM   1088 2HG2 ILE A  68     -10.646 -12.924  16.225  1.00 13.750          H  
ATOM   1089 3HG2 ILE A  68     -12.053 -13.284  15.234  1.00 13.750          H  
ATOM   1090 1HD1 ILE A  68     -15.392 -11.363  14.831  1.00 13.750          H  
ATOM   1091 2HD1 ILE A  68     -14.067 -12.480  14.461  1.00 13.750          H  
ATOM   1092 3HD1 ILE A  68     -15.048 -12.715  15.917  1.00 13.750          H  
ATOM   1093  N   GLU A  69     -10.999 -12.962  19.416  1.00  8.890          N  
ATOM   1094  CA  GLU A  69      -9.944 -13.776  20.012  1.00  9.410          C  
ATOM   1095  C   GLU A  69     -10.561 -14.998  20.680  1.00  9.330          C  
ATOM   1096  O   GLU A  69     -10.091 -16.113  20.489  1.00  9.610          O  
ATOM   1097  CB  GLU A  69      -9.080 -13.059  21.036  1.00 12.970          C  
ATOM   1098  CG  GLU A  69      -7.950 -13.997  21.547  1.00 12.970          C  
ATOM   1099  CD  GLU A  69      -7.014 -13.376  22.436  1.00 12.970          C  
ATOM   1100  OE1 GLU A  69      -7.152 -12.216  22.643  1.00 12.970          O  
ATOM   1101  OE2 GLU A  69      -6.131 -14.036  22.909  1.00 12.970          O  
ATOM   1102  H   GLU A  69     -11.171 -11.990  19.710  1.00 10.670          H  
ATOM   1103  HA  GLU A  69      -9.283 -14.108  19.216  1.00 11.290          H  
ATOM   1104 1HB  GLU A  69      -8.644 -12.174  20.593  1.00 15.560          H  
ATOM   1105 2HB  GLU A  69      -9.692 -12.744  21.884  1.00 15.560          H  
ATOM   1106 1HG  GLU A  69      -8.403 -14.828  22.083  1.00 15.560          H  
ATOM   1107 2HG  GLU A  69      -7.415 -14.404  20.686  1.00 15.560          H  
ATOM   1108  N   GLY A  70     -11.665 -14.817  21.404  1.00  9.110          N  
ATOM   1109  CA  GLY A  70     -12.345 -15.933  22.058  1.00  9.230          C  
ATOM   1110  C   GLY A  70     -12.604 -17.065  21.080  1.00  8.810          C  
ATOM   1111  O   GLY A  70     -12.291 -18.228  21.366  1.00  8.930          O  
ATOM   1112  H   GLY A  70     -12.015 -13.863  21.550  1.00 10.930          H  
ATOM   1113 1HA  GLY A  70     -11.746 -16.291  22.895  1.00 11.080          H  
ATOM   1114 2HA  GLY A  70     -13.297 -15.578  22.455  1.00 11.080          H  
ATOM   1115  N   VAL A  71     -13.179 -16.718  19.926  1.00  8.500          N  
ATOM   1116  CA  VAL A  71     -13.483 -17.672  18.873  1.00  8.340          C  
ATOM   1117  C   VAL A  71     -12.203 -18.300  18.344  1.00  8.560          C  
ATOM   1118  O   VAL A  71     -12.154 -19.507  18.117  1.00  8.650          O  
ATOM   1119  CB  VAL A  71     -14.242 -17.005  17.707  1.00 11.740          C  
ATOM   1120  CG1 VAL A  71     -14.386 -17.997  16.528  1.00 11.740          C  
ATOM   1121  CG2 VAL A  71     -15.606 -16.532  18.189  1.00 11.740          C  
ATOM   1122  H   VAL A  71     -13.416 -15.727  19.811  1.00 10.200          H  
ATOM   1123  HA  VAL A  71     -14.113 -18.456  19.293  1.00 10.010          H  
ATOM   1124  HB  VAL A  71     -13.669 -16.144  17.354  1.00 14.090          H  
ATOM   1125 1HG1 VAL A  71     -14.915 -17.510  15.712  1.00 14.090          H  
ATOM   1126 2HG1 VAL A  71     -13.409 -18.314  16.170  1.00 14.090          H  
ATOM   1127 3HG1 VAL A  71     -14.949 -18.873  16.855  1.00 14.090          H  
ATOM   1128 1HG2 VAL A  71     -16.128 -16.049  17.368  1.00 14.090          H  
ATOM   1129 2HG2 VAL A  71     -16.185 -17.383  18.539  1.00 14.090          H  
ATOM   1130 3HG2 VAL A  71     -15.486 -15.822  19.003  1.00 14.090          H  
ATOM   1131  N   THR A  72     -11.184 -17.477  18.118  1.00  8.870          N  
ATOM   1132  CA  THR A  72      -9.906 -17.936  17.610  1.00  9.320          C  
ATOM   1133  C   THR A  72      -9.266 -18.962  18.537  1.00  9.500          C  
ATOM   1134  O   THR A  72      -8.816 -20.012  18.071  1.00  9.780          O  
ATOM   1135  CB  THR A  72      -8.957 -16.734  17.428  1.00 12.870          C  
ATOM   1136  OG1 THR A  72      -9.526 -15.831  16.465  1.00 12.870          O  
ATOM   1137  CG2 THR A  72      -7.589 -17.186  16.972  1.00 12.870          C  
ATOM   1138  H   THR A  72     -11.313 -16.477  18.275  1.00 10.640          H  
ATOM   1139  HA  THR A  72     -10.070 -18.404  16.641  1.00 11.180          H  
ATOM   1140  HB  THR A  72      -8.845 -16.218  18.362  1.00 15.440          H  
ATOM   1141  HG1 THR A  72     -10.331 -15.419  16.854  1.00 15.440          H  
ATOM   1142 1HG2 THR A  72      -6.954 -16.312  16.852  1.00 15.440          H  
ATOM   1143 2HG2 THR A  72      -7.147 -17.852  17.709  1.00 15.440          H  
ATOM   1144 3HG2 THR A  72      -7.681 -17.707  16.025  1.00 15.440          H  
ATOM   1145  N   VAL A  73      -9.237 -18.684  19.844  1.00  9.500          N  
ATOM   1146  CA  VAL A  73      -8.635 -19.616  20.782  1.00  9.890          C  
ATOM   1147  C   VAL A  73      -9.472 -20.886  20.786  1.00  9.690          C  
ATOM   1148  O   VAL A  73      -8.915 -21.971  20.687  1.00 10.040          O  
ATOM   1149  CB  VAL A  73      -8.464 -19.021  22.199  1.00 13.690          C  
ATOM   1150  CG1 VAL A  73      -7.965 -20.114  23.179  1.00 13.690          C  
ATOM   1151  CG2 VAL A  73      -7.456 -17.876  22.149  1.00 13.690          C  
ATOM   1152  H   VAL A  73      -9.623 -17.796  20.159  1.00 11.400          H  
ATOM   1153  HA  VAL A  73      -7.638 -19.864  20.422  1.00 11.870          H  
ATOM   1154  HB  VAL A  73      -9.428 -18.645  22.557  1.00 16.430          H  
ATOM   1155 1HG1 VAL A  73      -7.824 -19.684  24.159  1.00 16.430          H  
ATOM   1156 2HG1 VAL A  73      -8.682 -20.929  23.240  1.00 16.430          H  
ATOM   1157 3HG1 VAL A  73      -7.017 -20.498  22.832  1.00 16.430          H  
ATOM   1158 1HG2 VAL A  73      -7.336 -17.443  23.147  1.00 16.430          H  
ATOM   1159 2HG2 VAL A  73      -6.496 -18.251  21.797  1.00 16.430          H  
ATOM   1160 3HG2 VAL A  73      -7.814 -17.109  21.465  1.00 16.430          H  
ATOM   1161  N   PHE A  74     -10.804 -20.761  20.837  1.00  9.300          N  
ATOM   1162  CA  PHE A  74     -11.709 -21.909  20.800  1.00  9.390          C  
ATOM   1163  C   PHE A  74     -11.397 -22.829  19.626  1.00  9.470          C  
ATOM   1164  O   PHE A  74     -11.310 -24.054  19.790  1.00  9.910          O  
ATOM   1165  CB  PHE A  74     -13.154 -21.429  20.682  1.00 13.110          C  
ATOM   1166  CG  PHE A  74     -14.149 -22.494  20.408  1.00 13.110          C  
ATOM   1167  CD1 PHE A  74     -14.677 -23.257  21.415  1.00 13.110          C  
ATOM   1168  CD2 PHE A  74     -14.563 -22.731  19.097  1.00 13.110          C  
ATOM   1169  CE1 PHE A  74     -15.599 -24.242  21.137  1.00 13.110          C  
ATOM   1170  CE2 PHE A  74     -15.474 -23.710  18.816  1.00 13.110          C  
ATOM   1171  CZ  PHE A  74     -15.996 -24.469  19.837  1.00 13.110          C  
ATOM   1172  H   PHE A  74     -11.213 -19.828  20.939  1.00 11.160          H  
ATOM   1173  HA  PHE A  74     -11.593 -22.469  21.731  1.00 11.270          H  
ATOM   1174 1HB  PHE A  74     -13.436 -20.931  21.614  1.00 15.730          H  
ATOM   1175 2HB  PHE A  74     -13.230 -20.697  19.906  1.00 15.730          H  
ATOM   1176  HD1 PHE A  74     -14.360 -23.069  22.447  1.00 15.730          H  
ATOM   1177  HD2 PHE A  74     -14.150 -22.126  18.290  1.00 15.730          H  
ATOM   1178  HE1 PHE A  74     -16.014 -24.839  21.948  1.00 15.730          H  
ATOM   1179  HE2 PHE A  74     -15.786 -23.889  17.786  1.00 15.730          H  
ATOM   1180  HZ  PHE A  74     -16.723 -25.249  19.619  1.00 15.730          H  
ATOM   1181  N   LEU A  75     -11.281 -22.260  18.424  1.00  9.240          N  
ATOM   1182  CA  LEU A  75     -10.985 -23.065  17.251  1.00  9.540          C  
ATOM   1183  C   LEU A  75      -9.606 -23.714  17.388  1.00 10.040          C  
ATOM   1184  O   LEU A  75      -9.429 -24.882  17.011  1.00 10.470          O  
ATOM   1185  CB  LEU A  75     -11.053 -22.190  15.999  1.00 13.240          C  
ATOM   1186  CG  LEU A  75     -12.467 -21.652  15.611  1.00 13.240          C  
ATOM   1187  CD1 LEU A  75     -12.306 -20.653  14.483  1.00 13.240          C  
ATOM   1188  CD2 LEU A  75     -13.401 -22.798  15.202  1.00 13.240          C  
ATOM   1189  H   LEU A  75     -11.415 -21.248  18.328  1.00 11.090          H  
ATOM   1190  HA  LEU A  75     -11.717 -23.860  17.188  1.00 11.450          H  
ATOM   1191 1HB  LEU A  75     -10.412 -21.320  16.168  1.00 15.880          H  
ATOM   1192 2HB  LEU A  75     -10.656 -22.751  15.156  1.00 15.880          H  
ATOM   1193  HG  LEU A  75     -12.901 -21.134  16.455  1.00 15.880          H  
ATOM   1194 1HD1 LEU A  75     -13.281 -20.248  14.215  1.00 15.880          H  
ATOM   1195 2HD1 LEU A  75     -11.655 -19.840  14.811  1.00 15.880          H  
ATOM   1196 3HD1 LEU A  75     -11.867 -21.144  13.617  1.00 15.880          H  
ATOM   1197 1HD2 LEU A  75     -14.372 -22.383  14.935  1.00 15.880          H  
ATOM   1198 2HD2 LEU A  75     -12.982 -23.322  14.344  1.00 15.880          H  
ATOM   1199 3HD2 LEU A  75     -13.534 -23.497  16.019  1.00 15.880          H  
ATOM   1200  N   LYS A  76      -8.636 -22.967  17.936  1.00 10.160          N  
ATOM   1201  CA  LYS A  76      -7.303 -23.492  18.187  1.00 10.810          C  
ATOM   1202  C   LYS A  76      -7.324 -24.590  19.268  1.00 11.100          C  
ATOM   1203  O   LYS A  76      -6.459 -25.472  19.261  1.00 11.620          O  
ATOM   1204  CB  LYS A  76      -6.320 -22.375  18.516  1.00 14.870          C  
ATOM   1205  CG  LYS A  76      -5.938 -21.472  17.320  1.00 14.870          C  
ATOM   1206  CD  LYS A  76      -4.949 -20.362  17.742  1.00 14.870          C  
ATOM   1207  CE  LYS A  76      -4.568 -19.417  16.564  1.00 14.870          C  
ATOM   1208  NZ  LYS A  76      -3.693 -20.083  15.536  1.00 14.870          N  
ATOM   1209  H   LYS A  76      -8.824 -21.980  18.151  1.00 12.190          H  
ATOM   1210  HA  LYS A  76      -6.949 -23.946  17.268  1.00 12.970          H  
ATOM   1211 1HB  LYS A  76      -6.732 -21.753  19.298  1.00 17.850          H  
ATOM   1212 2HB  LYS A  76      -5.420 -22.811  18.876  1.00 17.850          H  
ATOM   1213 1HG  LYS A  76      -5.484 -22.091  16.550  1.00 17.850          H  
ATOM   1214 2HG  LYS A  76      -6.835 -21.017  16.908  1.00 17.850          H  
ATOM   1215 1HD  LYS A  76      -5.408 -19.766  18.536  1.00 17.850          H  
ATOM   1216 2HD  LYS A  76      -4.044 -20.819  18.137  1.00 17.850          H  
ATOM   1217 1HE  LYS A  76      -5.478 -19.083  16.077  1.00 17.850          H  
ATOM   1218 2HE  LYS A  76      -4.041 -18.547  16.963  1.00 17.850          H  
ATOM   1219 1HZ  LYS A  76      -3.485 -19.419  14.795  1.00 17.850          H  
ATOM   1220 2HZ  LYS A  76      -2.829 -20.385  15.965  1.00 17.850          H  
ATOM   1221 3HZ  LYS A  76      -4.164 -20.878  15.141  1.00 17.850          H  
ATOM   1222  N   VAL A  77      -8.270 -24.543  20.214  1.00 10.900          N  
ATOM   1223  CA  VAL A  77      -8.376 -25.604  21.214  1.00 11.380          C  
ATOM   1224  C   VAL A  77      -8.866 -26.856  20.505  1.00 11.480          C  
ATOM   1225  O   VAL A  77      -8.321 -27.949  20.655  1.00 12.070          O  
ATOM   1226  CB  VAL A  77      -9.372 -25.293  22.357  1.00 15.740          C  
ATOM   1227  CG1 VAL A  77      -9.502 -26.519  23.250  1.00 15.740          C  
ATOM   1228  CG2 VAL A  77      -8.920 -24.124  23.178  1.00 15.740          C  
ATOM   1229  H   VAL A  77      -8.908 -23.744  20.245  1.00 13.080          H  
ATOM   1230  HA  VAL A  77      -7.396 -25.797  21.633  1.00 13.660          H  
ATOM   1231  HB  VAL A  77     -10.351 -25.075  21.935  1.00 18.890          H  
ATOM   1232 1HG1 VAL A  77     -10.187 -26.301  24.031  1.00 18.890          H  
ATOM   1233 2HG1 VAL A  77      -9.864 -27.380  22.693  1.00 18.890          H  
ATOM   1234 3HG1 VAL A  77      -8.527 -26.752  23.679  1.00 18.890          H  
ATOM   1235 1HG2 VAL A  77      -9.638 -23.936  23.974  1.00 18.890          H  
ATOM   1236 2HG2 VAL A  77      -7.980 -24.340  23.593  1.00 18.890          H  
ATOM   1237 3HG2 VAL A  77      -8.838 -23.264  22.580  1.00 18.890          H  
ATOM   1238  N   CYS A  78      -9.903 -26.683  19.687  1.00 11.050          N  
ATOM   1239  CA  CYS A  78     -10.532 -27.774  18.951  1.00 11.330          C  
ATOM   1240  C   CYS A  78      -9.522 -28.443  18.006  1.00 11.690          C  
ATOM   1241  O   CYS A  78      -9.539 -29.659  17.803  1.00 12.300          O  
ATOM   1242  CB  CYS A  78     -11.713 -27.227  18.151  1.00 15.750          C  
ATOM   1243  SG  CYS A  78     -13.061 -26.576  19.191  1.00 15.750          S  
ATOM   1244  H   CYS A  78     -10.302 -25.744  19.612  1.00 13.260          H  
ATOM   1245  HA  CYS A  78     -10.894 -28.513  19.664  1.00 13.600          H  
ATOM   1246 1HB  CYS A  78     -11.378 -26.430  17.493  1.00 18.900          H  
ATOM   1247 2HB  CYS A  78     -12.119 -28.019  17.525  1.00 18.900          H  
ATOM   1248  HG  CYS A  78     -12.460 -25.387  19.482  1.00 18.900          H  
ATOM   1249  N   SER A  79      -8.583 -27.631  17.511  1.00 11.460          N  
ATOM   1250  CA  SER A  79      -7.505 -28.012  16.605  1.00 11.940          C  
ATOM   1251  C   SER A  79      -6.269 -28.544  17.349  1.00 12.250          C  
ATOM   1252  O   SER A  79      -5.239 -28.801  16.722  1.00 12.790          O  
ATOM   1253  CB  SER A  79      -7.087 -26.810  15.783  1.00 16.520          C  
ATOM   1254  OG  SER A  79      -8.150 -26.331  14.998  1.00 16.520          O  
ATOM   1255  H   SER A  79      -8.700 -26.631  17.679  1.00 13.750          H  
ATOM   1256  HA  SER A  79      -7.873 -28.794  15.943  1.00 14.330          H  
ATOM   1257 1HB  SER A  79      -6.731 -26.034  16.440  1.00 19.830          H  
ATOM   1258 2HB  SER A  79      -6.259 -27.093  15.137  1.00 19.830          H  
ATOM   1259  HG  SER A  79      -8.731 -25.832  15.615  1.00 19.830          H  
ATOM   1260  N   THR A  80      -6.382 -28.661  18.682  1.00 12.070          N  
ATOM   1261  CA  THR A  80      -5.381 -29.123  19.644  1.00 12.520          C  
ATOM   1262  C   THR A  80      -4.072 -28.348  19.616  1.00 12.470          C  
ATOM   1263  O   THR A  80      -2.985 -28.941  19.606  1.00 12.820          O  
ATOM   1264  CB  THR A  80      -5.040 -30.616  19.484  1.00 17.350          C  
ATOM   1265  OG1 THR A  80      -4.261 -30.803  18.317  1.00 17.350          O  
ATOM   1266  CG2 THR A  80      -6.326 -31.434  19.365  1.00 17.350          C  
ATOM   1267  H   THR A  80      -7.264 -28.396  19.118  1.00 14.480          H  
ATOM   1268  HA  THR A  80      -5.811 -28.992  20.638  1.00 15.020          H  
ATOM   1269  HB  THR A  80      -4.474 -30.954  20.351  1.00 20.820          H  
ATOM   1270  HG1 THR A  80      -3.416 -30.320  18.447  1.00 20.820          H  
ATOM   1271 1HG2 THR A  80      -6.075 -32.485  19.255  1.00 20.820          H  
ATOM   1272 2HG2 THR A  80      -6.927 -31.293  20.261  1.00 20.820          H  
ATOM   1273 3HG2 THR A  80      -6.898 -31.113  18.497  1.00 20.820          H  
ATOM   1274  N   ARG A  81      -4.183 -27.022  19.600  1.00 12.200          N  
ATOM   1275  CA  ARG A  81      -3.053 -26.108  19.671  1.00 12.320          C  
ATOM   1276  C   ARG A  81      -3.118 -25.356  21.015  1.00 11.800          C  
ATOM   1277  O   ARG A  81      -2.091 -25.064  21.631  1.00 11.740          O  
ATOM   1278  CB  ARG A  81      -3.076 -25.126  18.512  1.00 17.200          C  
ATOM   1279  CG  ARG A  81      -3.048 -25.760  17.113  1.00 17.200          C  
ATOM   1280  CD  ARG A  81      -1.821 -26.551  16.860  1.00 17.200          C  
ATOM   1281  NE  ARG A  81      -1.763 -27.022  15.486  1.00 17.200          N  
ATOM   1282  CZ  ARG A  81      -0.855 -27.895  15.002  1.00 17.200          C  
ATOM   1283  NH1 ARG A  81       0.072 -28.407  15.791  1.00 17.200          N  
ATOM   1284  NH2 ARG A  81      -0.897 -28.238  13.723  1.00 17.200          N  
ATOM   1285  H   ARG A  81      -5.113 -26.625  19.539  1.00 14.640          H  
ATOM   1286  HA  ARG A  81      -2.127 -26.678  19.647  1.00 14.780          H  
ATOM   1287 1HB  ARG A  81      -3.977 -24.537  18.572  1.00 20.640          H  
ATOM   1288 2HB  ARG A  81      -2.232 -24.444  18.593  1.00 20.640          H  
ATOM   1289 1HG  ARG A  81      -3.902 -26.431  17.008  1.00 20.640          H  
ATOM   1290 2HG  ARG A  81      -3.112 -24.978  16.358  1.00 20.640          H  
ATOM   1291 1HD  ARG A  81      -0.940 -25.942  17.059  1.00 20.640          H  
ATOM   1292 2HD  ARG A  81      -1.824 -27.426  17.508  1.00 20.640          H  
ATOM   1293  HE  ARG A  81      -2.454 -26.660  14.842  1.00 20.640          H  
ATOM   1294 1HH1 ARG A  81       0.101 -28.159  16.771  1.00 20.640          H  
ATOM   1295 2HH1 ARG A  81       0.750 -29.059  15.420  1.00 20.640          H  
ATOM   1296 1HH2 ARG A  81      -1.608 -27.847  13.119  1.00 20.640          H  
ATOM   1297 2HH2 ARG A  81      -0.223 -28.890  13.349  1.00 20.640          H  
ATOM   1298  N   LYS A  82      -4.342 -25.048  21.453  1.00 11.600          N  
ATOM   1299  CA  LYS A  82      -4.628 -24.342  22.707  1.00 11.260          C  
ATOM   1300  C   LYS A  82      -5.391 -25.263  23.656  1.00 11.300          C  
ATOM   1301  O   LYS A  82      -5.734 -26.388  23.294  1.00 11.300          O  
ATOM   1302  CB  LYS A  82      -5.397 -23.041  22.446  1.00 15.900          C  
ATOM   1303  CG  LYS A  82      -4.666 -22.015  21.571  1.00 15.900          C  
ATOM   1304  CD  LYS A  82      -3.468 -21.395  22.261  1.00 15.900          C  
ATOM   1305  CE  LYS A  82      -2.831 -20.321  21.396  1.00 15.900          C  
ATOM   1306  NZ  LYS A  82      -1.599 -19.753  22.024  1.00 15.900          N  
ATOM   1307  H   LYS A  82      -5.126 -25.308  20.859  1.00 13.920          H  
ATOM   1308  HA  LYS A  82      -3.688 -24.100  23.197  1.00 13.510          H  
ATOM   1309 1HB  LYS A  82      -6.332 -23.272  21.942  1.00 19.080          H  
ATOM   1310 2HB  LYS A  82      -5.649 -22.566  23.393  1.00 19.080          H  
ATOM   1311 1HG  LYS A  82      -4.280 -22.523  20.704  1.00 19.080          H  
ATOM   1312 2HG  LYS A  82      -5.353 -21.235  21.247  1.00 19.080          H  
ATOM   1313 1HD  LYS A  82      -3.796 -20.939  23.185  1.00 19.080          H  
ATOM   1314 2HD  LYS A  82      -2.717 -22.152  22.482  1.00 19.080          H  
ATOM   1315 1HE  LYS A  82      -2.568 -20.754  20.432  1.00 19.080          H  
ATOM   1316 2HE  LYS A  82      -3.550 -19.516  21.238  1.00 19.080          H  
ATOM   1317 1HZ  LYS A  82      -1.206 -19.044  21.415  1.00 19.080          H  
ATOM   1318 2HZ  LYS A  82      -1.829 -19.337  22.916  1.00 19.080          H  
ATOM   1319 3HZ  LYS A  82      -0.922 -20.492  22.162  1.00 19.080          H  
ATOM   1320  N   THR A  83      -5.641 -24.805  24.879  1.00 11.540          N  
ATOM   1321  CA  THR A  83      -6.373 -25.605  25.855  1.00 11.810          C  
ATOM   1322  C   THR A  83      -7.631 -24.882  26.316  1.00 11.160          C  
ATOM   1323  O   THR A  83      -7.779 -23.676  26.082  1.00 10.680          O  
ATOM   1324  CB  THR A  83      -5.490 -25.884  27.087  1.00 16.430          C  
ATOM   1325  OG1 THR A  83      -5.236 -24.645  27.795  1.00 16.430          O  
ATOM   1326  CG2 THR A  83      -4.158 -26.456  26.623  1.00 16.430          C  
ATOM   1327  H   THR A  83      -5.322 -23.887  25.146  1.00 13.850          H  
ATOM   1328  HA  THR A  83      -6.666 -26.551  25.397  1.00 14.170          H  
ATOM   1329  HB  THR A  83      -5.988 -26.589  27.749  1.00 19.710          H  
ATOM   1330  HG1 THR A  83      -4.721 -24.846  28.594  1.00 19.710          H  
ATOM   1331 1HG2 THR A  83      -3.527 -26.655  27.488  1.00 19.710          H  
ATOM   1332 2HG2 THR A  83      -4.334 -27.385  26.080  1.00 19.710          H  
ATOM   1333 3HG2 THR A  83      -3.651 -25.750  25.971  1.00 19.710          H  
ATOM   1334  N   ARG A  84      -8.547 -25.616  26.967  1.00 11.330          N  
ATOM   1335  CA  ARG A  84      -9.770 -25.005  27.496  1.00 10.960          C  
ATOM   1336  C   ARG A  84      -9.448 -24.001  28.588  1.00 10.510          C  
ATOM   1337  O   ARG A  84     -10.147 -22.995  28.741  1.00 10.310          O  
ATOM   1338  CB  ARG A  84     -10.742 -26.058  28.015  1.00 15.490          C  
ATOM   1339  CG  ARG A  84     -11.318 -26.989  26.937  1.00 15.490          C  
ATOM   1340  CD  ARG A  84     -12.246 -26.292  25.974  1.00 15.490          C  
ATOM   1341  NE  ARG A  84     -12.727 -27.223  24.957  1.00 15.490          N  
ATOM   1342  CZ  ARG A  84     -13.205 -26.885  23.735  1.00 15.490          C  
ATOM   1343  NH1 ARG A  84     -13.286 -25.623  23.351  1.00 15.490          N  
ATOM   1344  NH2 ARG A  84     -13.585 -27.852  22.909  1.00 15.490          N  
ATOM   1345  H   ARG A  84      -8.378 -26.604  27.097  1.00 13.600          H  
ATOM   1346  HA  ARG A  84     -10.250 -24.455  26.690  1.00 13.150          H  
ATOM   1347 1HB  ARG A  84     -10.248 -26.676  28.762  1.00 18.590          H  
ATOM   1348 2HB  ARG A  84     -11.581 -25.562  28.505  1.00 18.590          H  
ATOM   1349 1HG  ARG A  84     -10.503 -27.418  26.359  1.00 18.590          H  
ATOM   1350 2HG  ARG A  84     -11.877 -27.792  27.419  1.00 18.590          H  
ATOM   1351 1HD  ARG A  84     -13.108 -25.910  26.520  1.00 18.590          H  
ATOM   1352 2HD  ARG A  84     -11.752 -25.471  25.476  1.00 18.590          H  
ATOM   1353  HE  ARG A  84     -12.690 -28.210  25.182  1.00 18.590          H  
ATOM   1354 1HH1 ARG A  84     -13.007 -24.840  23.968  1.00 18.590          H  
ATOM   1355 2HH1 ARG A  84     -13.637 -25.402  22.429  1.00 18.590          H  
ATOM   1356 1HH2 ARG A  84     -13.518 -28.819  23.201  1.00 18.590          H  
ATOM   1357 2HH2 ARG A  84     -13.929 -27.636  21.982  1.00 18.590          H  
ATOM   1358  N   TRP A  85      -8.389 -24.276  29.360  1.00 10.570          N  
ATOM   1359  CA  TRP A  85      -7.995 -23.348  30.397  1.00 10.390          C  
ATOM   1360  C   TRP A  85      -7.640 -22.033  29.752  1.00  9.890          C  
ATOM   1361  O   TRP A  85      -8.102 -20.997  30.213  1.00  9.730          O  
ATOM   1362  CB  TRP A  85      -6.829 -23.851  31.236  1.00 14.620          C  
ATOM   1363  CG  TRP A  85      -6.434 -22.848  32.271  1.00 14.620          C  
ATOM   1364  CD1 TRP A  85      -7.012 -22.688  33.488  1.00 14.620          C  
ATOM   1365  CD2 TRP A  85      -5.373 -21.864  32.203  1.00 14.620          C  
ATOM   1366  NE1 TRP A  85      -6.403 -21.675  34.171  1.00 14.620          N  
ATOM   1367  CE2 TRP A  85      -5.397 -21.161  33.403  1.00 14.620          C  
ATOM   1368  CE3 TRP A  85      -4.424 -21.532  31.239  1.00 14.620          C  
ATOM   1369  CZ2 TRP A  85      -4.510 -20.138  33.669  1.00 14.620          C  
ATOM   1370  CZ3 TRP A  85      -3.533 -20.509  31.508  1.00 14.620          C  
ATOM   1371  CH2 TRP A  85      -3.575 -19.829  32.689  1.00 14.620          C  
ATOM   1372  H   TRP A  85      -7.873 -25.131  29.219  1.00 12.680          H  
ATOM   1373  HA  TRP A  85      -8.843 -23.182  31.061  1.00 12.470          H  
ATOM   1374 1HB  TRP A  85      -7.104 -24.778  31.734  1.00 17.540          H  
ATOM   1375 2HB  TRP A  85      -5.973 -24.053  30.599  1.00 17.540          H  
ATOM   1376  HD1 TRP A  85      -7.846 -23.278  33.864  1.00 17.540          H  
ATOM   1377  HE1 TRP A  85      -6.653 -21.358  35.095  1.00 17.540          H  
ATOM   1378  HE3 TRP A  85      -4.382 -22.066  30.302  1.00 17.540          H  
ATOM   1379  HZ2 TRP A  85      -4.528 -19.587  34.609  1.00 17.540          H  
ATOM   1380  HZ3 TRP A  85      -2.791 -20.258  30.756  1.00 17.540          H  
ATOM   1381  HH2 TRP A  85      -2.859 -19.034  32.867  1.00 17.540          H  
ATOM   1382  N   LEU A  86      -6.838 -22.062  28.677  1.00  9.880          N  
ATOM   1383  CA  LEU A  86      -6.495 -20.826  27.987  1.00  9.660          C  
ATOM   1384  C   LEU A  86      -7.720 -20.144  27.408  1.00  9.430          C  
ATOM   1385  O   LEU A  86      -7.854 -18.933  27.494  1.00  9.350          O  
ATOM   1386  CB  LEU A  86      -5.484 -21.087  26.864  1.00 13.610          C  
ATOM   1387  CG  LEU A  86      -4.048 -21.439  27.297  1.00 13.610          C  
ATOM   1388  CD1 LEU A  86      -3.254 -21.921  26.100  1.00 13.610          C  
ATOM   1389  CD2 LEU A  86      -3.373 -20.182  27.872  1.00 13.610          C  
ATOM   1390  H   LEU A  86      -6.454 -22.952  28.358  1.00 11.860          H  
ATOM   1391  HA  LEU A  86      -6.062 -20.150  28.713  1.00 11.590          H  
ATOM   1392 1HB  LEU A  86      -5.860 -21.914  26.266  1.00 16.330          H  
ATOM   1393 2HB  LEU A  86      -5.442 -20.204  26.226  1.00 16.330          H  
ATOM   1394  HG  LEU A  86      -4.071 -22.228  28.039  1.00 16.330          H  
ATOM   1395 1HD1 LEU A  86      -2.239 -22.164  26.413  1.00 16.330          H  
ATOM   1396 2HD1 LEU A  86      -3.716 -22.806  25.678  1.00 16.330          H  
ATOM   1397 3HD1 LEU A  86      -3.224 -21.137  25.362  1.00 16.330          H  
ATOM   1398 1HD2 LEU A  86      -2.354 -20.427  28.172  1.00 16.330          H  
ATOM   1399 2HD2 LEU A  86      -3.347 -19.404  27.109  1.00 16.330          H  
ATOM   1400 3HD2 LEU A  86      -3.910 -19.812  28.727  1.00 16.330          H  
ATOM   1401  N   GLU A  87      -8.662 -20.886  26.839  1.00  9.570          N  
ATOM   1402  CA  GLU A  87      -9.831 -20.199  26.297  1.00  9.660          C  
ATOM   1403  C   GLU A  87     -10.463 -19.314  27.371  1.00  9.310          C  
ATOM   1404  O   GLU A  87     -10.685 -18.110  27.158  1.00  9.500          O  
ATOM   1405  CB  GLU A  87     -10.842 -21.222  25.769  1.00 13.490          C  
ATOM   1406  CG  GLU A  87     -12.107 -20.648  25.144  1.00 13.490          C  
ATOM   1407  CD  GLU A  87     -13.025 -21.738  24.664  1.00 13.490          C  
ATOM   1408  OE1 GLU A  87     -12.600 -22.876  24.665  1.00 13.490          O  
ATOM   1409  OE2 GLU A  87     -14.142 -21.451  24.325  1.00 13.490          O  
ATOM   1410  H   GLU A  87      -8.538 -21.898  26.735  1.00 11.480          H  
ATOM   1411  HA  GLU A  87      -9.529 -19.551  25.486  1.00 11.590          H  
ATOM   1412 1HB  GLU A  87     -10.355 -21.847  25.023  1.00 16.190          H  
ATOM   1413 2HB  GLU A  87     -11.147 -21.876  26.584  1.00 16.190          H  
ATOM   1414 1HG  GLU A  87     -12.632 -20.035  25.878  1.00 16.190          H  
ATOM   1415 2HG  GLU A  87     -11.829 -20.009  24.301  1.00 16.190          H  
ATOM   1416  N   LYS A  88     -10.685 -19.892  28.548  1.00  9.040          N  
ATOM   1417  CA  LYS A  88     -11.305 -19.148  29.628  1.00  8.960          C  
ATOM   1418  C   LYS A  88     -10.382 -18.093  30.231  1.00  8.960          C  
ATOM   1419  O   LYS A  88     -10.787 -16.938  30.406  1.00  9.190          O  
ATOM   1420  CB  LYS A  88     -11.738 -20.121  30.720  1.00 12.580          C  
ATOM   1421  CG  LYS A  88     -12.901 -21.016  30.322  1.00 12.580          C  
ATOM   1422  CD  LYS A  88     -13.255 -21.991  31.435  1.00 12.580          C  
ATOM   1423  CE  LYS A  88     -14.407 -22.904  31.030  1.00 12.580          C  
ATOM   1424  NZ  LYS A  88     -14.741 -23.890  32.100  1.00 12.580          N  
ATOM   1425  H   LYS A  88     -10.447 -20.887  28.659  1.00 10.850          H  
ATOM   1426  HA  LYS A  88     -12.181 -18.639  29.231  1.00 10.750          H  
ATOM   1427 1HB  LYS A  88     -10.891 -20.769  30.972  1.00 15.090          H  
ATOM   1428 2HB  LYS A  88     -12.011 -19.568  31.618  1.00 15.090          H  
ATOM   1429 1HG  LYS A  88     -13.768 -20.400  30.087  1.00 15.090          H  
ATOM   1430 2HG  LYS A  88     -12.623 -21.580  29.427  1.00 15.090          H  
ATOM   1431 1HD  LYS A  88     -12.380 -22.605  31.663  1.00 15.090          H  
ATOM   1432 2HD  LYS A  88     -13.534 -21.438  32.331  1.00 15.090          H  
ATOM   1433 1HE  LYS A  88     -15.286 -22.297  30.822  1.00 15.090          H  
ATOM   1434 2HE  LYS A  88     -14.129 -23.447  30.126  1.00 15.090          H  
ATOM   1435 1HZ  LYS A  88     -15.507 -24.474  31.793  1.00 15.090          H  
ATOM   1436 2HZ  LYS A  88     -13.934 -24.467  32.293  1.00 15.090          H  
ATOM   1437 3HZ  LYS A  88     -15.011 -23.398  32.941  1.00 15.090          H  
ATOM   1438  N   ALA A  89      -9.141 -18.482  30.532  1.00  9.000          N  
ATOM   1439  CA  ALA A  89      -8.166 -17.616  31.169  1.00  9.340          C  
ATOM   1440  C   ALA A  89      -7.858 -16.404  30.324  1.00  9.690          C  
ATOM   1441  O   ALA A  89      -7.719 -15.307  30.860  1.00 10.150          O  
ATOM   1442  CB  ALA A  89      -6.892 -18.385  31.450  1.00 12.940          C  
ATOM   1443  H   ALA A  89      -8.864 -19.438  30.342  1.00 10.800          H  
ATOM   1444  HA  ALA A  89      -8.590 -17.273  32.114  1.00 11.210          H  
ATOM   1445 1HB  ALA A  89      -6.180 -17.743  31.957  1.00 15.530          H  
ATOM   1446 2HB  ALA A  89      -7.131 -19.240  32.080  1.00 15.530          H  
ATOM   1447 3HB  ALA A  89      -6.467 -18.734  30.519  1.00 15.530          H  
ATOM   1448  N   VAL A  90      -7.778 -16.582  29.008  1.00  9.700          N  
ATOM   1449  CA  VAL A  90      -7.497 -15.478  28.124  1.00 10.280          C  
ATOM   1450  C   VAL A  90      -8.612 -14.469  28.159  1.00 10.590          C  
ATOM   1451  O   VAL A  90      -8.341 -13.283  28.317  1.00 11.240          O  
ATOM   1452  CB  VAL A  90      -7.265 -15.977  26.686  1.00 14.160          C  
ATOM   1453  CG1 VAL A  90      -7.209 -14.811  25.704  1.00 14.160          C  
ATOM   1454  CG2 VAL A  90      -5.914 -16.740  26.630  1.00 14.160          C  
ATOM   1455  H   VAL A  90      -7.891 -17.512  28.610  1.00 11.640          H  
ATOM   1456  HA  VAL A  90      -6.582 -14.993  28.465  1.00 12.340          H  
ATOM   1457  HB  VAL A  90      -8.087 -16.639  26.398  1.00 16.990          H  
ATOM   1458 1HG1 VAL A  90      -7.043 -15.219  24.717  1.00 16.990          H  
ATOM   1459 2HG1 VAL A  90      -8.145 -14.255  25.700  1.00 16.990          H  
ATOM   1460 3HG1 VAL A  90      -6.395 -14.134  25.961  1.00 16.990          H  
ATOM   1461 1HG2 VAL A  90      -5.749 -17.108  25.617  1.00 16.990          H  
ATOM   1462 2HG2 VAL A  90      -5.109 -16.061  26.907  1.00 16.990          H  
ATOM   1463 3HG2 VAL A  90      -5.917 -17.574  27.316  1.00 16.990          H  
ATOM   1464  N   LEU A  91      -9.861 -14.908  28.032  1.00 10.340          N  
ATOM   1465  CA  LEU A  91     -10.937 -13.937  28.048  1.00 10.880          C  
ATOM   1466  C   LEU A  91     -11.001 -13.215  29.402  1.00 11.170          C  
ATOM   1467  O   LEU A  91     -11.240 -12.003  29.458  1.00 11.900          O  
ATOM   1468  CB  LEU A  91     -12.247 -14.641  27.675  1.00 15.020          C  
ATOM   1469  CG  LEU A  91     -12.332 -15.159  26.165  1.00 15.020          C  
ATOM   1470  CD1 LEU A  91     -13.596 -15.991  25.986  1.00 15.020          C  
ATOM   1471  CD2 LEU A  91     -12.327 -13.968  25.168  1.00 15.020          C  
ATOM   1472  H   LEU A  91     -10.056 -15.907  27.885  1.00 12.410          H  
ATOM   1473  HA  LEU A  91     -10.722 -13.182  27.305  1.00 13.060          H  
ATOM   1474 1HB  LEU A  91     -12.356 -15.513  28.328  1.00 18.020          H  
ATOM   1475 2HB  LEU A  91     -13.077 -13.971  27.856  1.00 18.020          H  
ATOM   1476  HG  LEU A  91     -11.473 -15.803  25.960  1.00 18.020          H  
ATOM   1477 1HD1 LEU A  91     -13.645 -16.368  24.965  1.00 18.020          H  
ATOM   1478 2HD1 LEU A  91     -13.571 -16.837  26.679  1.00 18.020          H  
ATOM   1479 3HD1 LEU A  91     -14.471 -15.377  26.189  1.00 18.020          H  
ATOM   1480 1HD2 LEU A  91     -12.381 -14.319  24.176  1.00 18.020          H  
ATOM   1481 2HD2 LEU A  91     -13.171 -13.343  25.351  1.00 18.020          H  
ATOM   1482 3HD2 LEU A  91     -11.439 -13.397  25.264  1.00 18.020          H  
ATOM   1483  N   GLN A  92     -10.735 -13.928  30.503  1.00 10.800          N  
ATOM   1484  CA  GLN A  92     -10.761 -13.280  31.811  1.00 11.310          C  
ATOM   1485  C   GLN A  92      -9.661 -12.216  31.932  1.00 11.890          C  
ATOM   1486  O   GLN A  92      -9.921 -11.100  32.410  1.00 12.690          O  
ATOM   1487  CB  GLN A  92     -10.566 -14.329  32.903  1.00 15.630          C  
ATOM   1488  CG  GLN A  92     -11.731 -15.281  33.082  1.00 15.630          C  
ATOM   1489  CD  GLN A  92     -11.378 -16.425  34.006  1.00 15.630          C  
ATOM   1490  OE1 GLN A  92     -10.197 -16.630  34.313  1.00 15.630          O  
ATOM   1491  NE2 GLN A  92     -12.380 -17.170  34.453  1.00 15.630          N  
ATOM   1492  H   GLN A  92     -10.556 -14.936  30.432  1.00 12.960          H  
ATOM   1493  HA  GLN A  92     -11.727 -12.795  31.941  1.00 13.570          H  
ATOM   1494 1HB  GLN A  92      -9.686 -14.925  32.662  1.00 18.760          H  
ATOM   1495 2HB  GLN A  92     -10.376 -13.836  33.853  1.00 18.760          H  
ATOM   1496 1HG  GLN A  92     -12.561 -14.732  33.525  1.00 18.760          H  
ATOM   1497 2HG  GLN A  92     -12.027 -15.683  32.120  1.00 18.760          H  
ATOM   1498 1HE2 GLN A  92     -12.197 -17.938  35.068  1.00 18.760          H  
ATOM   1499 2HE2 GLN A  92     -13.321 -16.966  34.179  1.00 18.760          H  
ATOM   1500  N   LYS A  93      -8.447 -12.555  31.473  1.00 11.660          N  
ATOM   1501  CA  LYS A  93      -7.311 -11.647  31.492  1.00 12.370          C  
ATOM   1502  C   LYS A  93      -7.537 -10.458  30.579  1.00 12.710          C  
ATOM   1503  O   LYS A  93      -7.044  -9.344  30.824  1.00 13.510          O  
ATOM   1504  CB  LYS A  93      -6.017 -12.375  31.133  1.00 17.030          C  
ATOM   1505  CG  LYS A  93      -5.518 -13.315  32.216  1.00 17.030          C  
ATOM   1506  CD  LYS A  93      -4.240 -14.007  31.791  1.00 17.030          C  
ATOM   1507  CE  LYS A  93      -3.725 -14.943  32.874  1.00 17.030          C  
ATOM   1508  NZ  LYS A  93      -2.469 -15.629  32.462  1.00 17.030          N  
ATOM   1509  H   LYS A  93      -8.299 -13.507  31.119  1.00 13.990          H  
ATOM   1510  HA  LYS A  93      -7.210 -11.268  32.505  1.00 14.840          H  
ATOM   1511 1HB  LYS A  93      -6.184 -12.966  30.228  1.00 20.440          H  
ATOM   1512 2HB  LYS A  93      -5.236 -11.659  30.917  1.00 20.440          H  
ATOM   1513 1HG  LYS A  93      -5.332 -12.745  33.124  1.00 20.440          H  
ATOM   1514 2HG  LYS A  93      -6.278 -14.058  32.436  1.00 20.440          H  
ATOM   1515 1HD  LYS A  93      -4.433 -14.586  30.884  1.00 20.440          H  
ATOM   1516 2HD  LYS A  93      -3.478 -13.259  31.571  1.00 20.440          H  
ATOM   1517 1HE  LYS A  93      -3.535 -14.369  33.780  1.00 20.440          H  
ATOM   1518 2HE  LYS A  93      -4.486 -15.697  33.085  1.00 20.440          H  
ATOM   1519 1HZ  LYS A  93      -2.157 -16.240  33.204  1.00 20.440          H  
ATOM   1520 2HZ  LYS A  93      -2.640 -16.173  31.628  1.00 20.440          H  
ATOM   1521 3HZ  LYS A  93      -1.753 -14.940  32.273  1.00 20.440          H  
ATOM   1522  N   LEU A  94      -8.253 -10.663  29.481  1.00 12.230          N  
ATOM   1523  CA  LEU A  94      -8.514  -9.517  28.653  1.00 12.670          C  
ATOM   1524  C   LEU A  94      -9.451  -8.536  29.401  1.00 13.120          C  
ATOM   1525  O   LEU A  94      -9.154  -7.347  29.515  1.00 13.660          O  
ATOM   1526  CB  LEU A  94      -9.157  -9.944  27.327  1.00 17.560          C  
ATOM   1527  CG  LEU A  94      -8.334 -10.737  26.259  1.00 17.560          C  
ATOM   1528  CD1 LEU A  94      -9.285 -11.144  25.156  1.00 17.560          C  
ATOM   1529  CD2 LEU A  94      -7.214  -9.937  25.689  1.00 17.560          C  
ATOM   1530  H   LEU A  94      -8.575 -11.603  29.230  1.00 14.680          H  
ATOM   1531  HA  LEU A  94      -7.571  -9.023  28.470  1.00 15.200          H  
ATOM   1532 1HB  LEU A  94      -9.942 -10.617  27.597  1.00 21.070          H  
ATOM   1533 2HB  LEU A  94      -9.588  -9.106  26.876  1.00 21.070          H  
ATOM   1534  HG  LEU A  94      -7.933 -11.625  26.702  1.00 21.070          H  
ATOM   1535 1HD1 LEU A  94      -8.751 -11.731  24.413  1.00 21.070          H  
ATOM   1536 2HD1 LEU A  94     -10.071 -11.731  25.574  1.00 21.070          H  
ATOM   1537 3HD1 LEU A  94      -9.704 -10.262  24.684  1.00 21.070          H  
ATOM   1538 1HD2 LEU A  94      -6.701 -10.543  24.944  1.00 21.070          H  
ATOM   1539 2HD2 LEU A  94      -7.609  -9.047  25.215  1.00 21.070          H  
ATOM   1540 3HD2 LEU A  94      -6.518  -9.666  26.474  1.00 21.070          H  
ATOM   1541  N   ASP A  95     -10.541  -9.032  30.015  1.00 13.050          N  
ATOM   1542  CA  ASP A  95     -11.453  -8.123  30.740  1.00 13.640          C  
ATOM   1543  C   ASP A  95     -10.835  -7.440  31.945  1.00 14.160          C  
ATOM   1544  O   ASP A  95     -11.150  -6.289  32.249  1.00 14.690          O  
ATOM   1545  CB  ASP A  95     -12.751  -8.801  31.198  1.00 18.860          C  
ATOM   1546  CG  ASP A  95     -13.827  -8.938  30.120  1.00 18.860          C  
ATOM   1547  OD1 ASP A  95     -13.706  -8.288  29.096  1.00 18.860          O  
ATOM   1548  OD2 ASP A  95     -14.809  -9.629  30.363  1.00 18.860          O  
ATOM   1549  H   ASP A  95     -10.752 -10.035  29.945  1.00 15.660          H  
ATOM   1550  HA  ASP A  95     -11.738  -7.337  30.042  1.00 16.370          H  
ATOM   1551 1HB  ASP A  95     -12.505  -9.806  31.560  1.00 22.630          H  
ATOM   1552 2HB  ASP A  95     -13.169  -8.248  32.042  1.00 22.630          H  
ATOM   1553  N   GLY A  96      -9.925  -8.134  32.612  1.00 14.130          N  
ATOM   1554  CA  GLY A  96      -9.276  -7.630  33.806  1.00 14.720          C  
ATOM   1555  C   GLY A  96      -8.105  -6.695  33.528  1.00 14.560          C  
ATOM   1556  O   GLY A  96      -7.453  -6.237  34.468  1.00 15.100          O  
ATOM   1557  H   GLY A  96      -9.730  -9.098  32.322  1.00 16.960          H  
ATOM   1558 1HA  GLY A  96     -10.008  -7.119  34.418  1.00 17.660          H  
ATOM   1559 2HA  GLY A  96      -8.921  -8.479  34.389  1.00 17.660          H  
ATOM   1560  N   ASN A  97      -7.830  -6.403  32.252  1.00 13.950          N  
ATOM   1561  CA  ASN A  97      -6.692  -5.580  31.848  1.00 13.880          C  
ATOM   1562  C   ASN A  97      -5.374  -6.192  32.312  1.00 13.130          C  
ATOM   1563  O   ASN A  97      -4.473  -5.486  32.767  1.00 13.000          O  
ATOM   1564  CB  ASN A  97      -6.830  -4.163  32.371  1.00 19.460          C  
ATOM   1565  CG  ASN A  97      -6.004  -3.152  31.594  1.00 19.460          C  
ATOM   1566  OD1 ASN A  97      -5.799  -3.281  30.378  1.00 19.460          O  
ATOM   1567  ND2 ASN A  97      -5.539  -2.135  32.278  1.00 19.460          N  
ATOM   1568  H   ASN A  97      -8.419  -6.788  31.503  1.00 16.740          H  
ATOM   1569  HA  ASN A  97      -6.664  -5.535  30.777  1.00 16.660          H  
ATOM   1570 1HB  ASN A  97      -7.858  -3.879  32.342  1.00 23.350          H  
ATOM   1571 2HB  ASN A  97      -6.517  -4.127  33.412  1.00 23.350          H  
ATOM   1572 1HD2 ASN A  97      -4.990  -1.432  31.824  1.00 23.350          H  
ATOM   1573 2HD2 ASN A  97      -5.728  -2.068  33.258  1.00 23.350          H  
ATOM   1574  N   ILE A  98      -5.271  -7.515  32.190  1.00 12.790          N  
ATOM   1575  CA  ILE A  98      -4.086  -8.263  32.555  1.00 12.200          C  
ATOM   1576  C   ILE A  98      -3.293  -8.660  31.321  1.00 12.110          C  
ATOM   1577  O   ILE A  98      -2.063  -8.579  31.308  1.00 11.760          O  
ATOM   1578  CB  ILE A  98      -4.480  -9.525  33.347  1.00 17.320          C  
ATOM   1579  CG1 ILE A  98      -5.162  -9.097  34.663  1.00 17.320          C  
ATOM   1580  CG2 ILE A  98      -3.243 -10.430  33.594  1.00 17.320          C  
ATOM   1581  CD1 ILE A  98      -5.850 -10.217  35.414  1.00 17.320          C  
ATOM   1582  H   ILE A  98      -6.056  -8.040  31.801  1.00 15.350          H  
ATOM   1583  HA  ILE A  98      -3.457  -7.634  33.182  1.00 14.640          H  
ATOM   1584  HB  ILE A  98      -5.207 -10.068  32.785  1.00 20.780          H  
ATOM   1585 1HG1 ILE A  98      -4.411  -8.653  35.312  1.00 20.780          H  
ATOM   1586 2HG1 ILE A  98      -5.903  -8.341  34.441  1.00 20.780          H  
ATOM   1587 1HG2 ILE A  98      -3.528 -11.319  34.138  1.00 20.780          H  
ATOM   1588 2HG2 ILE A  98      -2.801 -10.736  32.649  1.00 20.780          H  
ATOM   1589 3HG2 ILE A  98      -2.502  -9.876  34.171  1.00 20.780          H  
ATOM   1590 1HD1 ILE A  98      -6.302  -9.810  36.319  1.00 20.780          H  
ATOM   1591 2HD1 ILE A  98      -6.628 -10.650  34.788  1.00 20.780          H  
ATOM   1592 3HD1 ILE A  98      -5.140 -10.986  35.690  1.00 20.780          H  
ATOM   1593  N   GLY A  99      -3.996  -9.191  30.324  1.00 12.600          N  
ATOM   1594  CA  GLY A  99      -3.346  -9.714  29.136  1.00 12.750          C  
ATOM   1595  C   GLY A  99      -2.775  -8.633  28.224  1.00 12.310          C  
ATOM   1596  O   GLY A  99      -3.413  -7.603  27.978  1.00 12.020          O  
ATOM   1597  H   GLY A  99      -5.011  -9.202  30.407  1.00 15.120          H  
ATOM   1598 1HA  GLY A  99      -2.547 -10.390  29.439  1.00 15.300          H  
ATOM   1599 2HA  GLY A  99      -4.068 -10.314  28.581  1.00 15.300          H  
ATOM   1600  N   VAL A 100      -1.648  -8.963  27.591  1.00 12.380          N  
ATOM   1601  CA  VAL A 100      -0.978  -8.075  26.646  1.00 12.190          C  
ATOM   1602  C   VAL A 100      -1.893  -7.757  25.496  1.00 11.310          C  
ATOM   1603  O   VAL A 100      -1.921  -6.625  25.001  1.00 11.340          O  
ATOM   1604  CB  VAL A 100       0.322  -8.711  26.107  1.00 17.140          C  
ATOM   1605  CG1 VAL A 100       0.896  -7.868  24.943  1.00 17.140          C  
ATOM   1606  CG2 VAL A 100       1.335  -8.797  27.242  1.00 17.140          C  
ATOM   1607  H   VAL A 100      -1.216  -9.842  27.835  1.00 14.860          H  
ATOM   1608  HA  VAL A 100      -0.724  -7.148  27.160  1.00 14.630          H  
ATOM   1609  HB  VAL A 100       0.109  -9.708  25.723  1.00 20.570          H  
ATOM   1610 1HG1 VAL A 100       1.813  -8.330  24.581  1.00 20.570          H  
ATOM   1611 2HG1 VAL A 100       0.188  -7.808  24.116  1.00 20.570          H  
ATOM   1612 3HG1 VAL A 100       1.116  -6.860  25.297  1.00 20.570          H  
ATOM   1613 1HG2 VAL A 100       2.257  -9.251  26.877  1.00 20.570          H  
ATOM   1614 2HG2 VAL A 100       1.547  -7.794  27.614  1.00 20.570          H  
ATOM   1615 3HG2 VAL A 100       0.934  -9.401  28.053  1.00 20.570          H  
ATOM   1616  N   LEU A 101      -2.609  -8.772  25.055  1.00 10.670          N  
ATOM   1617  CA  LEU A 101      -3.509  -8.618  23.954  1.00  9.960          C  
ATOM   1618  C   LEU A 101      -4.627  -7.627  24.220  1.00  9.340          C  
ATOM   1619  O   LEU A 101      -5.082  -7.014  23.264  1.00  8.840          O  
ATOM   1620  CB  LEU A 101      -4.044  -9.980  23.522  1.00 14.230          C  
ATOM   1621  CG  LEU A 101      -3.005 -10.940  22.834  1.00 14.230          C  
ATOM   1622  CD1 LEU A 101      -3.641 -12.281  22.616  1.00 14.230          C  
ATOM   1623  CD2 LEU A 101      -2.579 -10.379  21.487  1.00 14.230          C  
ATOM   1624  H   LEU A 101      -2.518  -9.668  25.510  1.00 12.800          H  
ATOM   1625  HA  LEU A 101      -2.940  -8.208  23.133  1.00 11.950          H  
ATOM   1626 1HB  LEU A 101      -4.421 -10.492  24.399  1.00 17.070          H  
ATOM   1627 2HB  LEU A 101      -4.865  -9.831  22.843  1.00 17.070          H  
ATOM   1628  HG  LEU A 101      -2.138 -11.066  23.478  1.00 17.070          H  
ATOM   1629 1HD1 LEU A 101      -2.933 -12.957  22.141  1.00 17.070          H  
ATOM   1630 2HD1 LEU A 101      -3.961 -12.705  23.569  1.00 17.070          H  
ATOM   1631 3HD1 LEU A 101      -4.508 -12.162  21.970  1.00 17.070          H  
ATOM   1632 1HD2 LEU A 101      -1.876 -11.069  21.019  1.00 17.070          H  
ATOM   1633 2HD2 LEU A 101      -3.460 -10.274  20.864  1.00 17.070          H  
ATOM   1634 3HD2 LEU A 101      -2.098  -9.420  21.594  1.00 17.070          H  
ATOM   1635  N   ILE A 102      -5.113  -7.431  25.461  1.00  9.560          N  
ATOM   1636  CA  ILE A 102      -6.194  -6.460  25.542  1.00  9.230          C  
ATOM   1637  C   ILE A 102      -5.564  -5.109  25.350  1.00  9.390          C  
ATOM   1638  O   ILE A 102      -6.140  -4.252  24.697  1.00  9.050          O  
ATOM   1639  CB  ILE A 102      -7.057  -6.519  26.822  1.00 13.050          C  
ATOM   1640  CG1 ILE A 102      -8.409  -5.722  26.670  1.00 13.050          C  
ATOM   1641  CG2 ILE A 102      -6.369  -6.010  28.028  1.00 13.050          C  
ATOM   1642  CD1 ILE A 102      -9.424  -6.256  25.676  1.00 13.050          C  
ATOM   1643  H   ILE A 102      -4.724  -7.873  26.293  1.00 11.470          H  
ATOM   1644  HA  ILE A 102      -6.861  -6.643  24.716  1.00 11.080          H  
ATOM   1645  HB  ILE A 102      -7.309  -7.509  26.986  1.00 15.660          H  
ATOM   1646 1HG1 ILE A 102      -8.891  -5.715  27.637  1.00 15.660          H  
ATOM   1647 2HG1 ILE A 102      -8.181  -4.710  26.393  1.00 15.660          H  
ATOM   1648 1HG2 ILE A 102      -7.057  -6.146  28.827  1.00 15.660          H  
ATOM   1649 2HG2 ILE A 102      -5.484  -6.567  28.221  1.00 15.660          H  
ATOM   1650 3HG2 ILE A 102      -6.125  -4.953  27.935  1.00 15.660          H  
ATOM   1651 1HD1 ILE A 102     -10.301  -5.627  25.708  1.00 15.660          H  
ATOM   1652 2HD1 ILE A 102      -9.033  -6.254  24.690  1.00 15.660          H  
ATOM   1653 3HD1 ILE A 102      -9.707  -7.240  25.932  1.00 15.660          H  
ATOM   1654  N   GLY A 103      -4.349  -4.912  25.872  1.00 10.040          N  
ATOM   1655  CA  GLY A 103      -3.690  -3.631  25.643  1.00 10.440          C  
ATOM   1656  C   GLY A 103      -3.608  -3.357  24.129  1.00 10.020          C  
ATOM   1657  O   GLY A 103      -3.901  -2.242  23.664  1.00  9.790          O  
ATOM   1658  H   GLY A 103      -3.922  -5.649  26.451  1.00 12.050          H  
ATOM   1659 1HA  GLY A 103      -4.233  -2.834  26.143  1.00 12.530          H  
ATOM   1660 2HA  GLY A 103      -2.687  -3.665  26.067  1.00 12.530          H  
ATOM   1661  N   GLU A 104      -3.270  -4.401  23.356  1.00 10.090          N  
ATOM   1662  CA  GLU A 104      -3.202  -4.271  21.904  1.00  9.980          C  
ATOM   1663  C   GLU A 104      -4.577  -3.999  21.294  1.00  9.140          C  
ATOM   1664  O   GLU A 104      -4.682  -3.173  20.391  1.00  9.140          O  
ATOM   1665  CB  GLU A 104      -2.627  -5.545  21.265  1.00 14.020          C  
ATOM   1666  CG  GLU A 104      -1.149  -5.801  21.545  1.00 14.020          C  
ATOM   1667  CD  GLU A 104      -0.248  -4.781  20.908  1.00 14.020          C  
ATOM   1668  OE1 GLU A 104      -0.416  -4.525  19.742  1.00 14.020          O  
ATOM   1669  OE2 GLU A 104       0.596  -4.248  21.583  1.00 14.020          O  
ATOM   1670  H   GLU A 104      -2.996  -5.276  23.817  1.00 12.110          H  
ATOM   1671  HA  GLU A 104      -2.549  -3.430  21.663  1.00 11.980          H  
ATOM   1672 1HB  GLU A 104      -3.190  -6.406  21.606  1.00 16.820          H  
ATOM   1673 2HB  GLU A 104      -2.755  -5.492  20.183  1.00 16.820          H  
ATOM   1674 1HG  GLU A 104      -0.994  -5.780  22.624  1.00 16.820          H  
ATOM   1675 2HG  GLU A 104      -0.885  -6.796  21.194  1.00 16.820          H  
ATOM   1676  N   TYR A 105      -5.627  -4.650  21.819  1.00  8.550          N  
ATOM   1677  CA  TYR A 105      -7.005  -4.523  21.335  1.00  7.910          C  
ATOM   1678  C   TYR A 105      -7.553  -3.149  21.591  1.00  7.580          C  
ATOM   1679  O   TYR A 105      -8.333  -2.633  20.795  1.00  7.040          O  
ATOM   1680  CB  TYR A 105      -7.882  -5.568  21.977  1.00 11.330          C  
ATOM   1681  CG  TYR A 105      -7.507  -6.983  21.581  1.00 11.330          C  
ATOM   1682  CD1 TYR A 105      -8.037  -8.056  22.280  1.00 11.330          C  
ATOM   1683  CD2 TYR A 105      -6.594  -7.229  20.523  1.00 11.330          C  
ATOM   1684  CE1 TYR A 105      -7.683  -9.311  21.923  1.00 11.330          C  
ATOM   1685  CE2 TYR A 105      -6.260  -8.469  20.207  1.00 11.330          C  
ATOM   1686  CZ  TYR A 105      -6.782  -9.506  20.876  1.00 11.330          C  
ATOM   1687  OH  TYR A 105      -6.420 -10.750  20.515  1.00 11.330          O  
ATOM   1688  H   TYR A 105      -5.432  -5.355  22.537  1.00 10.260          H  
ATOM   1689  HA  TYR A 105      -7.021  -4.653  20.264  1.00  9.490          H  
ATOM   1690 1HB  TYR A 105      -7.783  -5.473  23.035  1.00 13.600          H  
ATOM   1691 2HB  TYR A 105      -8.927  -5.389  21.732  1.00 13.600          H  
ATOM   1692  HD1 TYR A 105      -8.734  -7.900  23.096  1.00 13.600          H  
ATOM   1693  HD2 TYR A 105      -6.133  -6.452  19.937  1.00 13.600          H  
ATOM   1694  HE1 TYR A 105      -8.103 -10.152  22.458  1.00 13.600          H  
ATOM   1695  HE2 TYR A 105      -5.563  -8.628  19.401  1.00 13.600          H  
ATOM   1696  HH  TYR A 105      -6.751 -11.378  21.202  1.00 13.600          H  
ATOM   1697  N   ILE A 106      -7.151  -2.566  22.699  1.00  8.140          N  
ATOM   1698  CA  ILE A 106      -7.518  -1.222  23.066  1.00  8.160          C  
ATOM   1699  C   ILE A 106      -6.971  -0.279  21.990  1.00  8.200          C  
ATOM   1700  O   ILE A 106      -7.704   0.576  21.478  1.00  8.180          O  
ATOM   1701  CB  ILE A 106      -7.029  -0.951  24.498  1.00 11.420          C  
ATOM   1702  CG1 ILE A 106      -7.876  -1.817  25.489  1.00 11.420          C  
ATOM   1703  CG2 ILE A 106      -7.132   0.430  24.809  1.00 11.420          C  
ATOM   1704  CD1 ILE A 106      -7.342  -1.955  26.904  1.00 11.420          C  
ATOM   1705  H   ILE A 106      -6.566  -3.118  23.332  1.00  9.770          H  
ATOM   1706  HA  ILE A 106      -8.598  -1.137  23.066  1.00  9.790          H  
ATOM   1707  HB  ILE A 106      -5.996  -1.262  24.583  1.00 13.700          H  
ATOM   1708 1HG1 ILE A 106      -8.860  -1.360  25.553  1.00 13.700          H  
ATOM   1709 2HG1 ILE A 106      -7.989  -2.795  25.073  1.00 13.700          H  
ATOM   1710 1HG2 ILE A 106      -6.775   0.605  25.784  1.00 13.700          H  
ATOM   1711 2HG2 ILE A 106      -6.557   0.990  24.138  1.00 13.700          H  
ATOM   1712 3HG2 ILE A 106      -8.142   0.725  24.741  1.00 13.700          H  
ATOM   1713 1HD1 ILE A 106      -8.026  -2.562  27.490  1.00 13.700          H  
ATOM   1714 2HD1 ILE A 106      -6.375  -2.441  26.878  1.00 13.700          H  
ATOM   1715 3HD1 ILE A 106      -7.239  -1.001  27.369  1.00 13.700          H  
ATOM   1716  N   VAL A 107      -5.698  -0.474  21.603  1.00  8.470          N  
ATOM   1717  CA  VAL A 107      -5.116   0.305  20.514  1.00  8.780          C  
ATOM   1718  C   VAL A 107      -5.824  -0.002  19.189  1.00  8.200          C  
ATOM   1719  O   VAL A 107      -6.074   0.921  18.406  1.00  8.160          O  
ATOM   1720  CB  VAL A 107      -3.593   0.094  20.388  1.00 12.170          C  
ATOM   1721  CG1 VAL A 107      -3.060   0.810  19.113  1.00 12.170          C  
ATOM   1722  CG2 VAL A 107      -2.907   0.645  21.638  1.00 12.170          C  
ATOM   1723  H   VAL A 107      -5.131  -1.157  22.121  1.00 10.160          H  
ATOM   1724  HA  VAL A 107      -5.274   1.342  20.714  1.00 10.540          H  
ATOM   1725  HB  VAL A 107      -3.380  -0.971  20.291  1.00 14.600          H  
ATOM   1726 1HG1 VAL A 107      -1.979   0.654  19.031  1.00 14.600          H  
ATOM   1727 2HG1 VAL A 107      -3.537   0.410  18.219  1.00 14.600          H  
ATOM   1728 3HG1 VAL A 107      -3.265   1.883  19.180  1.00 14.600          H  
ATOM   1729 1HG2 VAL A 107      -1.831   0.490  21.559  1.00 14.600          H  
ATOM   1730 2HG2 VAL A 107      -3.112   1.702  21.730  1.00 14.600          H  
ATOM   1731 3HG2 VAL A 107      -3.286   0.122  22.518  1.00 14.600          H  
ATOM   1732  N   VAL A 108      -6.128  -1.277  18.913  1.00  7.920          N  
ATOM   1733  CA  VAL A 108      -6.818  -1.626  17.674  1.00  7.680          C  
ATOM   1734  C   VAL A 108      -8.161  -0.929  17.584  1.00  6.950          C  
ATOM   1735  O   VAL A 108      -8.496  -0.414  16.516  1.00  6.900          O  
ATOM   1736  CB  VAL A 108      -7.070  -3.151  17.555  1.00 10.850          C  
ATOM   1737  CG1 VAL A 108      -8.003  -3.464  16.386  1.00 10.850          C  
ATOM   1738  CG2 VAL A 108      -5.759  -3.894  17.335  1.00 10.850          C  
ATOM   1739  H   VAL A 108      -5.840  -2.002  19.571  1.00  9.500          H  
ATOM   1740  HA  VAL A 108      -6.198  -1.308  16.838  1.00  9.220          H  
ATOM   1741  HB  VAL A 108      -7.543  -3.487  18.453  1.00 13.020          H  
ATOM   1742 1HG1 VAL A 108      -8.170  -4.534  16.359  1.00 13.020          H  
ATOM   1743 2HG1 VAL A 108      -8.956  -2.972  16.507  1.00 13.020          H  
ATOM   1744 3HG1 VAL A 108      -7.550  -3.135  15.452  1.00 13.020          H  
ATOM   1745 1HG2 VAL A 108      -5.951  -4.964  17.272  1.00 13.020          H  
ATOM   1746 2HG2 VAL A 108      -5.300  -3.553  16.409  1.00 13.020          H  
ATOM   1747 3HG2 VAL A 108      -5.084  -3.709  18.145  1.00 13.020          H  
ATOM   1748  N   ALA A 109      -8.955  -0.933  18.663  1.00  6.630          N  
ATOM   1749  CA  ALA A 109     -10.229  -0.248  18.620  1.00  6.260          C  
ATOM   1750  C   ALA A 109     -10.005   1.217  18.386  1.00  6.460          C  
ATOM   1751  O   ALA A 109     -10.625   1.814  17.517  1.00  6.300          O  
ATOM   1752  CB  ALA A 109     -11.000  -0.444  19.893  1.00  8.910          C  
ATOM   1753  H   ALA A 109      -8.661  -1.419  19.509  1.00  7.960          H  
ATOM   1754  HA  ALA A 109     -10.808  -0.643  17.810  1.00  7.510          H  
ATOM   1755 1HB  ALA A 109     -11.953   0.068  19.840  1.00 10.690          H  
ATOM   1756 2HB  ALA A 109     -11.164  -1.490  20.029  1.00 10.690          H  
ATOM   1757 3HB  ALA A 109     -10.417  -0.052  20.714  1.00 10.690          H  
ATOM   1758  N   ALA A 110      -9.055   1.830  19.081  1.00  7.060          N  
ATOM   1759  CA  ALA A 110      -8.883   3.248  18.852  1.00  7.570          C  
ATOM   1760  C   ALA A 110      -8.538   3.520  17.403  1.00  7.550          C  
ATOM   1761  O   ALA A 110      -9.094   4.423  16.772  1.00  7.690          O  
ATOM   1762  CB  ALA A 110      -7.791   3.781  19.738  1.00 10.390          C  
ATOM   1763  H   ALA A 110      -8.509   1.341  19.802  1.00  8.470          H  
ATOM   1764  HA  ALA A 110      -9.824   3.744  19.081  1.00  9.080          H  
ATOM   1765 1HB  ALA A 110      -7.657   4.831  19.588  1.00 12.470          H  
ATOM   1766 2HB  ALA A 110      -8.069   3.593  20.739  1.00 12.470          H  
ATOM   1767 3HB  ALA A 110      -6.853   3.272  19.514  1.00 12.470          H  
ATOM   1768  N   THR A 111      -7.672   2.681  16.852  1.00  7.570          N  
ATOM   1769  CA  THR A 111      -7.200   2.858  15.508  1.00  7.810          C  
ATOM   1770  C   THR A 111      -8.314   2.661  14.479  1.00  7.250          C  
ATOM   1771  O   THR A 111      -8.456   3.493  13.580  1.00  7.520          O  
ATOM   1772  CB  THR A 111      -6.039   1.875  15.226  1.00 10.840          C  
ATOM   1773  OG1 THR A 111      -4.969   2.110  16.167  1.00 10.840          O  
ATOM   1774  CG2 THR A 111      -5.488   2.120  13.824  1.00 10.840          C  
ATOM   1775  H   THR A 111      -7.263   1.939  17.417  1.00  9.080          H  
ATOM   1776  HA  THR A 111      -6.823   3.874  15.409  1.00  9.370          H  
ATOM   1777  HB  THR A 111      -6.390   0.848  15.320  1.00 13.010          H  
ATOM   1778  HG1 THR A 111      -5.256   1.795  17.057  1.00 13.010          H  
ATOM   1779 1HG2 THR A 111      -4.662   1.437  13.636  1.00 13.010          H  
ATOM   1780 2HG2 THR A 111      -6.261   1.955  13.089  1.00 13.010          H  
ATOM   1781 3HG2 THR A 111      -5.133   3.139  13.758  1.00 13.010          H  
ATOM   1782  N   TYR A 112      -9.102   1.570  14.580  1.00  6.630          N  
ATOM   1783  CA  TYR A 112     -10.102   1.344  13.538  1.00  6.430          C  
ATOM   1784  C   TYR A 112     -11.312   2.258  13.712  1.00  6.490          C  
ATOM   1785  O   TYR A 112     -11.961   2.615  12.721  1.00  6.720          O  
ATOM   1786  CB  TYR A 112     -10.546  -0.119  13.434  1.00  9.080          C  
ATOM   1787  CG  TYR A 112     -11.772  -0.548  14.185  1.00  9.080          C  
ATOM   1788  CD1 TYR A 112     -13.016  -0.321  13.607  1.00  9.080          C  
ATOM   1789  CD2 TYR A 112     -11.688  -1.229  15.354  1.00  9.080          C  
ATOM   1790  CE1 TYR A 112     -14.143  -0.765  14.215  1.00  9.080          C  
ATOM   1791  CE2 TYR A 112     -12.828  -1.689  15.960  1.00  9.080          C  
ATOM   1792  CZ  TYR A 112     -14.043  -1.451  15.388  1.00  9.080          C  
ATOM   1793  OH  TYR A 112     -15.159  -1.933  15.961  1.00  9.080          O  
ATOM   1794  H   TYR A 112      -8.968   0.909  15.348  1.00  7.960          H  
ATOM   1795  HA  TYR A 112      -9.643   1.588  12.586  1.00  7.720          H  
ATOM   1796 1HB  TYR A 112     -10.714  -0.358  12.407  1.00 10.900          H  
ATOM   1797 2HB  TYR A 112      -9.722  -0.751  13.767  1.00 10.900          H  
ATOM   1798  HD1 TYR A 112     -13.089   0.208  12.657  1.00 10.900          H  
ATOM   1799  HD2 TYR A 112     -10.716  -1.427  15.784  1.00 10.900          H  
ATOM   1800  HE1 TYR A 112     -15.115  -0.592  13.756  1.00 10.900          H  
ATOM   1801  HE2 TYR A 112     -12.773  -2.252  16.886  1.00 10.900          H  
ATOM   1802  HH  TYR A 112     -14.913  -2.667  16.534  1.00 10.900          H  
ATOM   1803  N   ILE A 113     -11.621   2.659  14.952  1.00  6.550          N  
ATOM   1804  CA  ILE A 113     -12.736   3.557  15.191  1.00  6.960          C  
ATOM   1805  C   ILE A 113     -12.440   4.868  14.487  1.00  7.550          C  
ATOM   1806  O   ILE A 113     -13.312   5.428  13.824  1.00  7.930          O  
ATOM   1807  CB  ILE A 113     -12.991   3.795  16.695  1.00  9.580          C  
ATOM   1808  CG1 ILE A 113     -13.530   2.501  17.375  1.00  9.580          C  
ATOM   1809  CG2 ILE A 113     -13.968   4.974  16.883  1.00  9.580          C  
ATOM   1810  CD1 ILE A 113     -13.484   2.560  18.906  1.00  9.580          C  
ATOM   1811  H   ILE A 113     -11.083   2.322  15.758  1.00  7.860          H  
ATOM   1812  HA  ILE A 113     -13.634   3.123  14.754  1.00  8.350          H  
ATOM   1813  HB  ILE A 113     -12.041   4.025  17.171  1.00 11.500          H  
ATOM   1814 1HG1 ILE A 113     -14.564   2.347  17.068  1.00 11.500          H  
ATOM   1815 2HG1 ILE A 113     -12.952   1.647  17.030  1.00 11.500          H  
ATOM   1816 1HG2 ILE A 113     -14.132   5.167  17.932  1.00 11.500          H  
ATOM   1817 2HG2 ILE A 113     -13.556   5.862  16.431  1.00 11.500          H  
ATOM   1818 3HG2 ILE A 113     -14.918   4.738  16.405  1.00 11.500          H  
ATOM   1819 1HD1 ILE A 113     -13.867   1.640  19.313  1.00 11.500          H  
ATOM   1820 2HD1 ILE A 113     -12.450   2.692  19.229  1.00 11.500          H  
ATOM   1821 3HD1 ILE A 113     -14.080   3.379  19.279  1.00 11.500          H  
ATOM   1822  N   ILE A 114     -11.205   5.361  14.634  1.00  7.810          N  
ATOM   1823  CA  ILE A 114     -10.823   6.590  13.974  1.00  8.510          C  
ATOM   1824  C   ILE A 114     -10.817   6.377  12.451  1.00  8.430          C  
ATOM   1825  O   ILE A 114     -11.356   7.192  11.711  1.00  8.680          O  
ATOM   1826  CB  ILE A 114      -9.434   7.072  14.403  1.00 11.630          C  
ATOM   1827  CG1 ILE A 114      -9.444   7.436  15.887  1.00 11.630          C  
ATOM   1828  CG2 ILE A 114      -9.147   8.368  13.565  1.00 11.630          C  
ATOM   1829  CD1 ILE A 114      -8.061   7.648  16.543  1.00 11.630          C  
ATOM   1830  H   ILE A 114     -10.536   4.885  15.245  1.00  9.370          H  
ATOM   1831  HA  ILE A 114     -11.554   7.359  14.218  1.00 10.210          H  
ATOM   1832  HB  ILE A 114      -8.688   6.304  14.243  1.00 13.960          H  
ATOM   1833 1HG1 ILE A 114      -9.987   8.299  15.984  1.00 13.960          H  
ATOM   1834 2HG1 ILE A 114      -9.967   6.658  16.425  1.00 13.960          H  
ATOM   1835 1HG2 ILE A 114      -8.226   8.796  13.824  1.00 13.960          H  
ATOM   1836 2HG2 ILE A 114      -9.130   8.152  12.501  1.00 13.960          H  
ATOM   1837 3HG2 ILE A 114      -9.934   9.090  13.771  1.00 13.960          H  
ATOM   1838 1HD1 ILE A 114      -8.187   7.913  17.583  1.00 13.960          H  
ATOM   1839 2HD1 ILE A 114      -7.477   6.724  16.473  1.00 13.960          H  
ATOM   1840 3HD1 ILE A 114      -7.538   8.435  16.063  1.00 13.960          H  
ATOM   1841  N   MET A 115     -10.229   5.273  11.953  1.00  8.260          N  
ATOM   1842  CA  MET A 115     -10.183   5.039  10.504  1.00  8.460          C  
ATOM   1843  C   MET A 115     -11.569   5.039   9.878  1.00  8.670          C  
ATOM   1844  O   MET A 115     -11.765   5.591   8.793  1.00  9.020          O  
ATOM   1845  CB  MET A 115      -9.471   3.718  10.174  1.00 11.760          C  
ATOM   1846  CG  MET A 115      -7.974   3.742  10.442  1.00 11.760          C  
ATOM   1847  SD  MET A 115      -7.106   2.191  10.268  1.00 11.760          S  
ATOM   1848  CE  MET A 115      -6.972   2.043   8.515  1.00 11.760          C  
ATOM   1849  H   MET A 115      -9.773   4.608  12.584  1.00  9.910          H  
ATOM   1850  HA  MET A 115      -9.638   5.854  10.055  1.00 10.150          H  
ATOM   1851 1HB  MET A 115      -9.910   2.924  10.762  1.00 14.120          H  
ATOM   1852 2HB  MET A 115      -9.638   3.468   9.134  1.00 14.120          H  
ATOM   1853 1HG  MET A 115      -7.552   4.392   9.717  1.00 14.120          H  
ATOM   1854 2HG  MET A 115      -7.775   4.153  11.407  1.00 14.120          H  
ATOM   1855 1HE  MET A 115      -6.432   1.131   8.276  1.00 14.120          H  
ATOM   1856 2HE  MET A 115      -7.960   2.009   8.075  1.00 14.120          H  
ATOM   1857 3HE  MET A 115      -6.422   2.895   8.123  1.00 14.120          H  
ATOM   1858  N   GLY A 116     -12.554   4.501  10.586  1.00  8.660          N  
ATOM   1859  CA  GLY A 116     -13.934   4.474  10.123  1.00  9.140          C  
ATOM   1860  C   GLY A 116     -14.536   5.877   9.888  1.00  9.340          C  
ATOM   1861  O   GLY A 116     -15.569   6.006   9.228  1.00  9.570          O  
ATOM   1862  H   GLY A 116     -12.326   4.016  11.460  1.00 10.390          H  
ATOM   1863 1HA  GLY A 116     -13.990   3.894   9.203  1.00 10.970          H  
ATOM   1864 2HA  GLY A 116     -14.534   3.949  10.865  1.00 10.970          H  
ATOM   1865  N   ALA A 117     -13.920   6.929  10.453  1.00  9.430          N  
ATOM   1866  CA  ALA A 117     -14.367   8.313  10.304  1.00  9.790          C  
ATOM   1867  C   ALA A 117     -13.798   8.949   9.033  1.00  9.620          C  
ATOM   1868  O   ALA A 117     -14.134  10.083   8.664  1.00  9.930          O  
ATOM   1869  CB  ALA A 117     -13.947   9.126  11.523  1.00 13.560          C  
ATOM   1870  H   ALA A 117     -13.054   6.781  10.976  1.00 11.320          H  
ATOM   1871  HA  ALA A 117     -15.453   8.312  10.228  1.00 11.750          H  
ATOM   1872 1HB  ALA A 117     -14.304  10.149  11.424  1.00 16.270          H  
ATOM   1873 2HB  ALA A 117     -14.374   8.671  12.412  1.00 16.270          H  
ATOM   1874 3HB  ALA A 117     -12.869   9.129  11.607  1.00 16.270          H  
ATOM   1875  N   ASN A 118     -12.928   8.225   8.343  1.00  9.320          N  
ATOM   1876  CA  ASN A 118     -12.270   8.745   7.163  1.00  9.330          C  
ATOM   1877  C   ASN A 118     -13.127   8.635   5.928  1.00  9.220          C  
ATOM   1878  O   ASN A 118     -12.926   7.759   5.089  1.00  9.410          O  
ATOM   1879  CB  ASN A 118     -10.938   8.061   6.953  1.00 13.060          C  
ATOM   1880  CG  ASN A 118     -10.121   8.724   5.907  1.00 13.060          C  
ATOM   1881  OD1 ASN A 118     -10.502   9.775   5.402  1.00 13.060          O  
ATOM   1882  ND2 ASN A 118      -9.009   8.156   5.579  1.00 13.060          N  
ATOM   1883  H   ASN A 118     -12.685   7.279   8.646  1.00 11.180          H  
ATOM   1884  HA  ASN A 118     -12.096   9.807   7.298  1.00 11.200          H  
ATOM   1885 1HB  ASN A 118     -10.380   8.033   7.889  1.00 15.670          H  
ATOM   1886 2HB  ASN A 118     -11.116   7.046   6.663  1.00 15.670          H  
ATOM   1887 1HD2 ASN A 118      -8.404   8.590   4.878  1.00 15.670          H  
ATOM   1888 2HD2 ASN A 118      -8.742   7.299   6.007  1.00 15.670          H  
ATOM   1889  N   LEU A 119     -14.090   9.532   5.821  1.00  9.100          N  
ATOM   1890  CA  LEU A 119     -14.981   9.533   4.673  1.00  9.180          C  
ATOM   1891  C   LEU A 119     -14.095   9.804   3.472  1.00  8.600          C  
ATOM   1892  O   LEU A 119     -13.151  10.588   3.570  1.00  8.550          O  
ATOM   1893  CB  LEU A 119     -16.056  10.618   4.811  1.00 12.820          C  
ATOM   1894  CG  LEU A 119     -17.058  10.456   5.993  1.00 12.820          C  
ATOM   1895  CD1 LEU A 119     -17.952  11.690   6.052  1.00 12.820          C  
ATOM   1896  CD2 LEU A 119     -17.897   9.191   5.819  1.00 12.820          C  
ATOM   1897  H   LEU A 119     -14.191  10.181   6.605  1.00 10.920          H  
ATOM   1898  HA  LEU A 119     -15.430   8.552   4.548  1.00 11.020          H  
ATOM   1899 1HB  LEU A 119     -15.557  11.577   4.930  1.00 15.380          H  
ATOM   1900 2HB  LEU A 119     -16.633  10.648   3.885  1.00 15.380          H  
ATOM   1901  HG  LEU A 119     -16.505  10.391   6.934  1.00 15.380          H  
ATOM   1902 1HD1 LEU A 119     -18.645  11.596   6.889  1.00 15.380          H  
ATOM   1903 2HD1 LEU A 119     -17.335  12.578   6.193  1.00 15.380          H  
ATOM   1904 3HD1 LEU A 119     -18.515  11.783   5.124  1.00 15.380          H  
ATOM   1905 1HD2 LEU A 119     -18.589   9.104   6.656  1.00 15.380          H  
ATOM   1906 2HD2 LEU A 119     -18.462   9.248   4.886  1.00 15.380          H  
ATOM   1907 3HD2 LEU A 119     -17.259   8.312   5.802  1.00 15.380          H  
ATOM   1908  N   ILE A 120     -14.404   9.204   2.331  1.00  8.370          N  
ATOM   1909  CA  ILE A 120     -13.523   9.386   1.189  1.00  8.000          C  
ATOM   1910  C   ILE A 120     -14.278  10.204   0.132  1.00  8.170          C  
ATOM   1911  O   ILE A 120     -15.500  10.308   0.229  1.00  8.390          O  
ATOM   1912  CB  ILE A 120     -13.049   7.970   0.714  1.00 11.350          C  
ATOM   1913  CG1 ILE A 120     -14.196   7.106   0.193  1.00 11.350          C  
ATOM   1914  CG2 ILE A 120     -12.410   7.267   1.935  1.00 11.350          C  
ATOM   1915  CD1 ILE A 120     -13.735   5.799  -0.440  1.00 11.350          C  
ATOM   1916  H   ILE A 120     -15.212   8.599   2.289  1.00 10.040          H  
ATOM   1917  HA  ILE A 120     -12.647   9.942   1.512  1.00  9.600          H  
ATOM   1918  HB  ILE A 120     -12.323   8.039  -0.051  1.00 13.620          H  
ATOM   1919 1HG1 ILE A 120     -14.879   6.875   1.006  1.00 13.620          H  
ATOM   1920 2HG1 ILE A 120     -14.743   7.666  -0.573  1.00 13.620          H  
ATOM   1921 1HG2 ILE A 120     -12.022   6.297   1.676  1.00 13.620          H  
ATOM   1922 2HG2 ILE A 120     -11.608   7.870   2.316  1.00 13.620          H  
ATOM   1923 3HG2 ILE A 120     -13.146   7.148   2.717  1.00 13.620          H  
ATOM   1924 1HD1 ILE A 120     -14.585   5.278  -0.779  1.00 13.620          H  
ATOM   1925 2HD1 ILE A 120     -13.078   6.011  -1.281  1.00 13.620          H  
ATOM   1926 3HD1 ILE A 120     -13.217   5.172   0.266  1.00 13.620          H  
ATOM   1927  N   PRO A 121     -13.589  10.850  -0.834  1.00  8.320          N  
ATOM   1928  CA  PRO A 121     -14.147  11.668  -1.904  1.00  8.640          C  
ATOM   1929  C   PRO A 121     -14.805  10.863  -3.004  1.00  8.450          C  
ATOM   1930  O   PRO A 121     -14.583   9.664  -3.108  1.00  8.300          O  
ATOM   1931  CB  PRO A 121     -12.915  12.411  -2.435  1.00 12.960          C  
ATOM   1932  CG  PRO A 121     -11.767  11.480  -2.164  1.00 12.960          C  
ATOM   1933  CD  PRO A 121     -12.103  10.815  -0.855  1.00 12.960          C  
ATOM   1934  HA  PRO A 121     -14.869  12.375  -1.472  1.00 10.370          H  
ATOM   1935 1HB  PRO A 121     -13.049  12.618  -3.513  1.00 15.550          H  
ATOM   1936 2HB  PRO A 121     -12.815  13.383  -1.931  1.00 15.550          H  
ATOM   1937 1HG  PRO A 121     -11.678  10.753  -2.987  1.00 15.550          H  
ATOM   1938 2HG  PRO A 121     -10.816  12.032  -2.127  1.00 15.550          H  
ATOM   1939 1HD  PRO A 121     -11.722   9.827  -0.932  1.00 15.550          H  
ATOM   1940 2HD  PRO A 121     -11.671  11.374  -0.011  1.00 15.550          H  
ATOM   1941  N   VAL A 122     -15.609  11.545  -3.809  1.00  8.690          N  
ATOM   1942  CA  VAL A 122     -16.225  10.988  -5.010  1.00  8.710          C  
ATOM   1943  C   VAL A 122     -15.229  11.069  -6.158  1.00  8.680          C  
ATOM   1944  O   VAL A 122     -14.589  12.104  -6.354  1.00  8.950          O  
ATOM   1945  CB  VAL A 122     -17.524  11.746  -5.360  1.00 12.190          C  
ATOM   1946  CG1 VAL A 122     -18.118  11.212  -6.668  1.00 12.190          C  
ATOM   1947  CG2 VAL A 122     -18.534  11.588  -4.223  1.00 12.190          C  
ATOM   1948  H   VAL A 122     -15.760  12.524  -3.607  1.00 10.430          H  
ATOM   1949  HA  VAL A 122     -16.452   9.941  -4.851  1.00 10.450          H  
ATOM   1950  HB  VAL A 122     -17.293  12.801  -5.500  1.00 14.620          H  
ATOM   1951 1HG1 VAL A 122     -19.024  11.763  -6.892  1.00 14.620          H  
ATOM   1952 2HG1 VAL A 122     -17.413  11.339  -7.488  1.00 14.620          H  
ATOM   1953 3HG1 VAL A 122     -18.355  10.151  -6.555  1.00 14.620          H  
ATOM   1954 1HG2 VAL A 122     -19.443  12.139  -4.467  1.00 14.620          H  
ATOM   1955 2HG2 VAL A 122     -18.776  10.547  -4.099  1.00 14.620          H  
ATOM   1956 3HG2 VAL A 122     -18.115  11.977  -3.296  1.00 14.620          H  
ATOM   1957  N   PHE A 123     -15.059   9.970  -6.886  1.00  8.550          N  
ATOM   1958  CA  PHE A 123     -14.104   9.942  -7.984  1.00  8.620          C  
ATOM   1959  C   PHE A 123     -14.717   9.874  -9.367  1.00  8.760          C  
ATOM   1960  O   PHE A 123     -15.570   9.032  -9.662  1.00  8.820          O  
ATOM   1961  CB  PHE A 123     -13.135   8.784  -7.817  1.00 12.040          C  
ATOM   1962  CG  PHE A 123     -12.221   8.567  -8.985  1.00 12.040          C  
ATOM   1963  CD1 PHE A 123     -11.332   9.538  -9.409  1.00 12.040          C  
ATOM   1964  CD2 PHE A 123     -12.235   7.363  -9.659  1.00 12.040          C  
ATOM   1965  CE1 PHE A 123     -10.513   9.329 -10.485  1.00 12.040          C  
ATOM   1966  CE2 PHE A 123     -11.390   7.157 -10.730  1.00 12.040          C  
ATOM   1967  CZ  PHE A 123     -10.543   8.137 -11.147  1.00 12.040          C  
ATOM   1968  H   PHE A 123     -15.652   9.154  -6.705  1.00 10.260          H  
ATOM   1969  HA  PHE A 123     -13.523  10.861  -7.933  1.00 10.340          H  
ATOM   1970 1HB  PHE A 123     -12.535   8.932  -6.922  1.00 14.450          H  
ATOM   1971 2HB  PHE A 123     -13.715   7.882  -7.689  1.00 14.450          H  
ATOM   1972  HD1 PHE A 123     -11.299  10.492  -8.905  1.00 14.450          H  
ATOM   1973  HD2 PHE A 123     -12.917   6.565  -9.339  1.00 14.450          H  
ATOM   1974  HE1 PHE A 123      -9.840  10.118 -10.819  1.00 14.450          H  
ATOM   1975  HE2 PHE A 123     -11.399   6.204 -11.256  1.00 14.450          H  
ATOM   1976  HZ  PHE A 123      -9.889   7.967 -12.008  1.00 14.450          H  
ATOM   1977  N   GLU A 124     -14.253  10.771 -10.224  1.00  9.000          N  
ATOM   1978  CA  GLU A 124     -14.668  10.820 -11.607  1.00  9.230          C  
ATOM   1979  C   GLU A 124     -13.464  10.706 -12.502  1.00  9.200          C  
ATOM   1980  O   GLU A 124     -12.423  11.309 -12.232  1.00  9.260          O  
ATOM   1981  CB  GLU A 124     -15.446  12.096 -11.904  1.00 12.830          C  
ATOM   1982  CG  GLU A 124     -15.920  12.238 -13.359  1.00 12.830          C  
ATOM   1983  CD  GLU A 124     -16.791  13.400 -13.527  1.00 12.830          C  
ATOM   1984  OE1 GLU A 124     -17.152  13.962 -12.521  1.00 12.830          O  
ATOM   1985  OE2 GLU A 124     -17.101  13.757 -14.635  1.00 12.830          O  
ATOM   1986  H   GLU A 124     -13.587  11.457  -9.900  1.00 10.800          H  
ATOM   1987  HA  GLU A 124     -15.304   9.970 -11.813  1.00 11.080          H  
ATOM   1988 1HB  GLU A 124     -16.321  12.136 -11.260  1.00 15.400          H  
ATOM   1989 2HB  GLU A 124     -14.828  12.960 -11.669  1.00 15.400          H  
ATOM   1990 1HG  GLU A 124     -15.058  12.348 -14.021  1.00 15.400          H  
ATOM   1991 2HG  GLU A 124     -16.461  11.336 -13.652  1.00 15.400          H  
ATOM   1992  N   GLU A 125     -13.618   9.912 -13.553  1.00  9.330          N  
ATOM   1993  CA  GLU A 125     -12.582   9.686 -14.548  1.00  9.450          C  
ATOM   1994  C   GLU A 125     -12.930  10.371 -15.875  1.00  9.640          C  
ATOM   1995  O   GLU A 125     -13.702   9.803 -16.656  1.00  9.950          O  
ATOM   1996  CB  GLU A 125     -12.382   8.181 -14.767  1.00 13.180          C  
ATOM   1997  CG  GLU A 125     -11.418   7.811 -15.907  1.00 13.180          C  
ATOM   1998  CD  GLU A 125     -10.060   8.433 -15.819  1.00 13.180          C  
ATOM   1999  OE1 GLU A 125      -9.227   7.963 -15.070  1.00 13.180          O  
ATOM   2000  OE2 GLU A 125      -9.847   9.410 -16.527  1.00 13.180          O  
ATOM   2001  H   GLU A 125     -14.540   9.471 -13.667  1.00 11.200          H  
ATOM   2002  HA  GLU A 125     -11.643  10.059 -14.152  1.00 11.340          H  
ATOM   2003 1HB  GLU A 125     -12.016   7.725 -13.849  1.00 15.820          H  
ATOM   2004 2HB  GLU A 125     -13.345   7.725 -14.998  1.00 15.820          H  
ATOM   2005 1HG  GLU A 125     -11.292   6.729 -15.890  1.00 15.820          H  
ATOM   2006 2HG  GLU A 125     -11.869   8.062 -16.865  1.00 15.820          H  
ATOM   2007  N   PRO A 126     -12.352  11.552 -16.194  1.00  9.630          N  
ATOM   2008  CA  PRO A 126     -12.642  12.355 -17.371  1.00  9.910          C  
ATOM   2009  C   PRO A 126     -12.454  11.610 -18.690  1.00 10.250          C  
ATOM   2010  O   PRO A 126     -13.096  11.955 -19.680  1.00 10.710          O  
ATOM   2011  CB  PRO A 126     -11.614  13.491 -17.264  1.00 14.870          C  
ATOM   2012  CG  PRO A 126     -11.305  13.595 -15.797  1.00 14.870          C  
ATOM   2013  CD  PRO A 126     -11.354  12.176 -15.291  1.00 14.870          C  
ATOM   2014  HA  PRO A 126     -13.665  12.752 -17.293  1.00 11.890          H  
ATOM   2015 1HB  PRO A 126     -10.727  13.251 -17.872  1.00 17.840          H  
ATOM   2016 2HB  PRO A 126     -12.040  14.418 -17.676  1.00 17.840          H  
ATOM   2017 1HG  PRO A 126     -10.320  14.062 -15.647  1.00 17.840          H  
ATOM   2018 2HG  PRO A 126     -12.044  14.242 -15.297  1.00 17.840          H  
ATOM   2019 1HD  PRO A 126     -10.371  11.678 -15.380  1.00 17.840          H  
ATOM   2020 2HD  PRO A 126     -11.706  12.226 -14.273  1.00 17.840          H  
ATOM   2021  N   ARG A 127     -11.619  10.563 -18.717  1.00 10.130          N  
ATOM   2022  CA  ARG A 127     -11.413   9.830 -19.959  1.00 10.580          C  
ATOM   2023  C   ARG A 127     -12.582   8.911 -20.338  1.00 10.680          C  
ATOM   2024  O   ARG A 127     -12.572   8.332 -21.426  1.00 11.150          O  
ATOM   2025  CB  ARG A 127     -10.120   9.026 -19.893  1.00 14.630          C  
ATOM   2026  CG  ARG A 127      -8.844   9.888 -19.868  1.00 14.630          C  
ATOM   2027  CD  ARG A 127      -7.601   9.093 -19.638  1.00 14.630          C  
ATOM   2028  NE  ARG A 127      -7.543   8.556 -18.276  1.00 14.630          N  
ATOM   2029  CZ  ARG A 127      -6.601   7.709 -17.797  1.00 14.630          C  
ATOM   2030  NH1 ARG A 127      -5.617   7.282 -18.575  1.00 14.630          N  
ATOM   2031  NH2 ARG A 127      -6.669   7.310 -16.533  1.00 14.630          N  
ATOM   2032  H   ARG A 127     -11.063  10.265 -17.901  1.00 12.160          H  
ATOM   2033  HA  ARG A 127     -11.297  10.562 -20.756  1.00 12.700          H  
ATOM   2034 1HB  ARG A 127     -10.127   8.407 -18.997  1.00 17.560          H  
ATOM   2035 2HB  ARG A 127     -10.057   8.361 -20.752  1.00 17.560          H  
ATOM   2036 1HG  ARG A 127      -8.746  10.415 -20.814  1.00 17.560          H  
ATOM   2037 2HG  ARG A 127      -8.928  10.613 -19.056  1.00 17.560          H  
ATOM   2038 1HD  ARG A 127      -7.578   8.260 -20.339  1.00 17.560          H  
ATOM   2039 2HD  ARG A 127      -6.733   9.731 -19.794  1.00 17.560          H  
ATOM   2040  HE  ARG A 127      -8.274   8.867 -17.617  1.00 17.560          H  
ATOM   2041 1HH1 ARG A 127      -5.560   7.585 -19.536  1.00 17.560          H  
ATOM   2042 2HH1 ARG A 127      -4.918   6.652 -18.208  1.00 17.560          H  
ATOM   2043 1HH2 ARG A 127      -7.448   7.637 -15.932  1.00 17.560          H  
ATOM   2044 2HH2 ARG A 127      -5.980   6.682 -16.158  1.00 17.560          H  
ATOM   2045  N   SER A 128     -13.564   8.732 -19.439  1.00 10.330          N  
ATOM   2046  CA  SER A 128     -14.708   7.887 -19.750  1.00 10.510          C  
ATOM   2047  C   SER A 128     -15.974   8.604 -19.340  1.00 10.700          C  
ATOM   2048  O   SER A 128     -17.068   8.315 -19.831  1.00 11.030          O  
ATOM   2049  CB  SER A 128     -14.633   6.578 -19.002  1.00 14.640          C  
ATOM   2050  OG  SER A 128     -14.771   6.783 -17.619  1.00 14.640          O  
ATOM   2051  H   SER A 128     -13.559   9.230 -18.546  1.00 12.400          H  
ATOM   2052  HA  SER A 128     -14.741   7.703 -20.824  1.00 12.610          H  
ATOM   2053 1HB  SER A 128     -15.416   5.909 -19.355  1.00 17.570          H  
ATOM   2054 2HB  SER A 128     -13.676   6.103 -19.207  1.00 17.570          H  
ATOM   2055  HG  SER A 128     -14.625   5.915 -17.220  1.00 17.570          H  
ATOM   2056  N   GLY A 129     -15.818   9.552 -18.418  1.00 10.600          N  
ATOM   2057  CA  GLY A 129     -16.929  10.298 -17.839  1.00 10.920          C  
ATOM   2058  C   GLY A 129     -17.612   9.553 -16.685  1.00 10.650          C  
ATOM   2059  O   GLY A 129     -18.609  10.026 -16.133  1.00 10.990          O  
ATOM   2060  H   GLY A 129     -14.882   9.734 -18.049  1.00 12.720          H  
ATOM   2061 1HA  GLY A 129     -16.553  11.255 -17.472  1.00 13.100          H  
ATOM   2062 2HA  GLY A 129     -17.659  10.520 -18.615  1.00 13.100          H  
ATOM   2063  N   ARG A 130     -17.092   8.379 -16.334  1.00 10.160          N  
ATOM   2064  CA  ARG A 130     -17.655   7.569 -15.268  1.00 10.010          C  
ATOM   2065  C   ARG A 130     -17.413   8.192 -13.899  1.00  9.750          C  
ATOM   2066  O   ARG A 130     -16.310   8.652 -13.594  1.00  9.400          O  
ATOM   2067  CB  ARG A 130     -17.052   6.164 -15.296  1.00 14.070          C  
ATOM   2068  CG  ARG A 130     -17.508   5.193 -14.182  1.00 14.070          C  
ATOM   2069  CD  ARG A 130     -18.843   4.605 -14.409  1.00 14.070          C  
ATOM   2070  NE  ARG A 130     -19.266   3.792 -13.267  1.00 14.070          N  
ATOM   2071  CZ  ARG A 130     -18.911   2.501 -13.023  1.00 14.070          C  
ATOM   2072  NH1 ARG A 130     -18.093   1.854 -13.830  1.00 14.070          N  
ATOM   2073  NH2 ARG A 130     -19.394   1.885 -11.955  1.00 14.070          N  
ATOM   2074  H   ARG A 130     -16.276   8.031 -16.838  1.00 12.190          H  
ATOM   2075  HA  ARG A 130     -18.731   7.495 -15.430  1.00 12.010          H  
ATOM   2076 1HB  ARG A 130     -17.283   5.698 -16.252  1.00 16.890          H  
ATOM   2077 2HB  ARG A 130     -15.971   6.244 -15.236  1.00 16.890          H  
ATOM   2078 1HG  ARG A 130     -16.796   4.376 -14.134  1.00 16.890          H  
ATOM   2079 2HG  ARG A 130     -17.518   5.688 -13.228  1.00 16.890          H  
ATOM   2080 1HD  ARG A 130     -19.572   5.402 -14.538  1.00 16.890          H  
ATOM   2081 2HD  ARG A 130     -18.833   3.982 -15.301  1.00 16.890          H  
ATOM   2082  HE  ARG A 130     -19.900   4.230 -12.602  1.00 16.890          H  
ATOM   2083 1HH1 ARG A 130     -17.715   2.309 -14.644  1.00 16.890          H  
ATOM   2084 2HH1 ARG A 130     -17.836   0.894 -13.629  1.00 16.890          H  
ATOM   2085 1HH2 ARG A 130     -20.023   2.375 -11.333  1.00 16.890          H  
ATOM   2086 2HH2 ARG A 130     -19.139   0.923 -11.763  1.00 16.890          H  
ATOM   2087  N   ARG A 131     -18.440   8.191 -13.056  1.00  9.990          N  
ATOM   2088  CA  ARG A 131     -18.297   8.695 -11.698  1.00  9.790          C  
ATOM   2089  C   ARG A 131     -18.755   7.627 -10.716  1.00  9.400          C  
ATOM   2090  O   ARG A 131     -19.822   7.031 -10.895  1.00  9.620          O  
ATOM   2091  CB  ARG A 131     -19.114   9.968 -11.520  1.00 13.790          C  
ATOM   2092  CG  ARG A 131     -19.031  10.624 -10.153  1.00 13.790          C  
ATOM   2093  CD  ARG A 131     -19.918  11.827 -10.061  1.00 13.790          C  
ATOM   2094  NE  ARG A 131     -19.478  12.961 -10.896  1.00 13.790          N  
ATOM   2095  CZ  ARG A 131     -20.210  14.076 -11.131  1.00 13.790          C  
ATOM   2096  NH1 ARG A 131     -21.415  14.220 -10.608  1.00 13.790          N  
ATOM   2097  NH2 ARG A 131     -19.697  15.025 -11.893  1.00 13.790          N  
ATOM   2098  H   ARG A 131     -19.337   7.837 -13.360  1.00 11.990          H  
ATOM   2099  HA  ARG A 131     -17.254   8.911 -11.502  1.00 11.750          H  
ATOM   2100 1HB  ARG A 131     -18.781  10.705 -12.254  1.00 16.540          H  
ATOM   2101 2HB  ARG A 131     -20.161   9.758 -11.724  1.00 16.540          H  
ATOM   2102 1HG  ARG A 131     -19.341   9.918  -9.382  1.00 16.540          H  
ATOM   2103 2HG  ARG A 131     -18.003  10.934  -9.963  1.00 16.540          H  
ATOM   2104 1HD  ARG A 131     -20.916  11.536 -10.381  1.00 16.540          H  
ATOM   2105 2HD  ARG A 131     -19.956  12.164  -9.031  1.00 16.540          H  
ATOM   2106  HE  ARG A 131     -18.541  12.940 -11.334  1.00 16.540          H  
ATOM   2107 1HH1 ARG A 131     -21.807  13.498 -10.025  1.00 16.540          H  
ATOM   2108 2HH1 ARG A 131     -21.947  15.058 -10.792  1.00 16.540          H  
ATOM   2109 1HH2 ARG A 131     -18.751  14.882 -12.289  1.00 16.540          H  
ATOM   2110 2HH2 ARG A 131     -20.210  15.866 -12.090  1.00 16.540          H  
ATOM   2111  N   VAL A 132     -17.930   7.363  -9.704  1.00  8.920          N  
ATOM   2112  CA  VAL A 132     -18.254   6.369  -8.690  1.00  8.610          C  
ATOM   2113  C   VAL A 132     -18.012   6.850  -7.267  1.00  8.490          C  
ATOM   2114  O   VAL A 132     -17.202   7.750  -7.014  1.00  8.420          O  
ATOM   2115  CB  VAL A 132     -17.395   5.096  -8.874  1.00 12.180          C  
ATOM   2116  CG1 VAL A 132     -17.646   4.487 -10.245  1.00 12.180          C  
ATOM   2117  CG2 VAL A 132     -15.895   5.439  -8.664  1.00 12.180          C  
ATOM   2118  H   VAL A 132     -17.063   7.904  -9.640  1.00 10.700          H  
ATOM   2119  HA  VAL A 132     -19.308   6.108  -8.790  1.00 10.330          H  
ATOM   2120  HB  VAL A 132     -17.699   4.359  -8.133  1.00 14.610          H  
ATOM   2121 1HG1 VAL A 132     -17.069   3.580 -10.361  1.00 14.610          H  
ATOM   2122 2HG1 VAL A 132     -18.701   4.260 -10.340  1.00 14.610          H  
ATOM   2123 3HG1 VAL A 132     -17.358   5.188 -11.004  1.00 14.610          H  
ATOM   2124 1HG2 VAL A 132     -15.301   4.548  -8.762  1.00 14.610          H  
ATOM   2125 2HG2 VAL A 132     -15.578   6.177  -9.404  1.00 14.610          H  
ATOM   2126 3HG2 VAL A 132     -15.735   5.843  -7.677  1.00 14.610          H  
ATOM   2127  N   TYR A 133     -18.617   6.154  -6.316  1.00  8.590          N  
ATOM   2128  CA  TYR A 133     -18.280   6.403  -4.935  1.00  8.530          C  
ATOM   2129  C   TYR A 133     -17.955   5.083  -4.295  1.00  8.200          C  
ATOM   2130  O   TYR A 133     -18.769   4.160  -4.288  1.00  8.490          O  
ATOM   2131  CB  TYR A 133     -19.386   7.101  -4.166  1.00 11.970          C  
ATOM   2132  CG  TYR A 133     -18.929   7.403  -2.772  1.00 11.970          C  
ATOM   2133  CD1 TYR A 133     -17.943   8.312  -2.641  1.00 11.970          C  
ATOM   2134  CD2 TYR A 133     -19.468   6.798  -1.644  1.00 11.970          C  
ATOM   2135  CE1 TYR A 133     -17.465   8.657  -1.463  1.00 11.970          C  
ATOM   2136  CE2 TYR A 133     -18.971   7.159  -0.390  1.00 11.970          C  
ATOM   2137  CZ  TYR A 133     -17.957   8.104  -0.311  1.00 11.970          C  
ATOM   2138  OH  TYR A 133     -17.431   8.516   0.908  1.00 11.970          O  
ATOM   2139  H   TYR A 133     -19.298   5.445  -6.552  1.00 10.310          H  
ATOM   2140  HA  TYR A 133     -17.378   7.010  -4.892  1.00 10.240          H  
ATOM   2141 1HB  TYR A 133     -19.658   8.037  -4.659  1.00 14.360          H  
ATOM   2142 2HB  TYR A 133     -20.270   6.467  -4.116  1.00 14.360          H  
ATOM   2143  HD1 TYR A 133     -17.534   8.764  -3.507  1.00 14.360          H  
ATOM   2144  HD2 TYR A 133     -20.261   6.059  -1.736  1.00 14.360          H  
ATOM   2145  HE1 TYR A 133     -16.687   9.383  -1.439  1.00 14.360          H  
ATOM   2146  HE2 TYR A 133     -19.374   6.706   0.514  1.00 14.360          H  
ATOM   2147  HH  TYR A 133     -16.714   9.175   0.732  1.00 14.360          H  
ATOM   2148  N   ALA A 134     -16.732   4.987  -3.821  1.00  7.740          N  
ATOM   2149  CA  ALA A 134     -16.215   3.790  -3.204  1.00  7.490          C  
ATOM   2150  C   ALA A 134     -16.611   3.735  -1.739  1.00  7.500          C  
ATOM   2151  O   ALA A 134     -16.897   4.763  -1.127  1.00  7.500          O  
ATOM   2152  CB  ALA A 134     -14.723   3.742  -3.398  1.00 10.590          C  
ATOM   2153  H   ALA A 134     -16.129   5.793  -3.883  1.00  9.290          H  
ATOM   2154  HA  ALA A 134     -16.663   2.927  -3.695  1.00  8.990          H  
ATOM   2155 1HB  ALA A 134     -14.347   2.844  -2.977  1.00 12.700          H  
ATOM   2156 2HB  ALA A 134     -14.524   3.757  -4.454  1.00 12.700          H  
ATOM   2157 3HB  ALA A 134     -14.250   4.584  -2.937  1.00 12.700          H  
ATOM   2158  N   VAL A 135     -16.605   2.542  -1.168  1.00  7.660          N  
ATOM   2159  CA  VAL A 135     -16.933   2.400   0.246  1.00  7.820          C  
ATOM   2160  C   VAL A 135     -15.783   1.892   1.097  1.00  7.490          C  
ATOM   2161  O   VAL A 135     -15.244   0.813   0.861  1.00  7.400          O  
ATOM   2162  CB  VAL A 135     -18.145   1.460   0.408  1.00 10.880          C  
ATOM   2163  CG1 VAL A 135     -18.477   1.248   1.896  1.00 10.880          C  
ATOM   2164  CG2 VAL A 135     -19.336   2.075  -0.328  1.00 10.880          C  
ATOM   2165  H   VAL A 135     -16.356   1.738  -1.751  1.00  9.190          H  
ATOM   2166  HA  VAL A 135     -17.219   3.382   0.623  1.00  9.380          H  
ATOM   2167  HB  VAL A 135     -17.913   0.489  -0.017  1.00 13.060          H  
ATOM   2168 1HG1 VAL A 135     -19.336   0.583   1.980  1.00 13.060          H  
ATOM   2169 2HG1 VAL A 135     -17.633   0.797   2.422  1.00 13.060          H  
ATOM   2170 3HG1 VAL A 135     -18.715   2.205   2.358  1.00 13.060          H  
ATOM   2171 1HG2 VAL A 135     -20.201   1.422  -0.233  1.00 13.060          H  
ATOM   2172 2HG2 VAL A 135     -19.565   3.050   0.104  1.00 13.060          H  
ATOM   2173 3HG2 VAL A 135     -19.096   2.200  -1.385  1.00 13.060          H  
ATOM   2174  N   ARG A 136     -15.431   2.681   2.106  1.00  7.470          N  
ATOM   2175  CA  ARG A 136     -14.367   2.344   3.049  1.00  7.270          C  
ATOM   2176  C   ARG A 136     -14.919   1.576   4.244  1.00  7.530          C  
ATOM   2177  O   ARG A 136     -15.927   1.978   4.831  1.00  7.840          O  
ATOM   2178  CB  ARG A 136     -13.671   3.606   3.529  1.00 10.260          C  
ATOM   2179  CG  ARG A 136     -12.488   3.393   4.467  1.00 10.260          C  
ATOM   2180  CD  ARG A 136     -11.873   4.682   4.816  1.00 10.260          C  
ATOM   2181  NE  ARG A 136     -10.803   4.548   5.782  1.00 10.260          N  
ATOM   2182  CZ  ARG A 136      -9.510   4.320   5.487  1.00 10.260          C  
ATOM   2183  NH1 ARG A 136      -9.120   4.166   4.242  1.00 10.260          N  
ATOM   2184  NH2 ARG A 136      -8.624   4.249   6.447  1.00 10.260          N  
ATOM   2185  H   ARG A 136     -15.936   3.552   2.216  1.00  8.960          H  
ATOM   2186  HA  ARG A 136     -13.646   1.702   2.550  1.00  8.720          H  
ATOM   2187 1HB  ARG A 136     -13.308   4.163   2.668  1.00 12.310          H  
ATOM   2188 2HB  ARG A 136     -14.388   4.241   4.046  1.00 12.310          H  
ATOM   2189 1HG  ARG A 136     -12.825   2.925   5.394  1.00 12.310          H  
ATOM   2190 2HG  ARG A 136     -11.742   2.754   3.991  1.00 12.310          H  
ATOM   2191 1HD  ARG A 136     -11.491   5.181   3.931  1.00 12.310          H  
ATOM   2192 2HD  ARG A 136     -12.642   5.304   5.268  1.00 12.310          H  
ATOM   2193  HE  ARG A 136     -11.060   4.677   6.768  1.00 12.310          H  
ATOM   2194 1HH1 ARG A 136      -9.790   4.206   3.495  1.00 12.310          H  
ATOM   2195 2HH1 ARG A 136      -8.146   3.987   4.032  1.00 12.310          H  
ATOM   2196 1HH2 ARG A 136      -8.902   4.358   7.413  1.00 12.310          H  
ATOM   2197 2HH2 ARG A 136      -7.667   4.064   6.203  1.00 12.310          H  
ATOM   2198  N   TYR A 137     -14.247   0.490   4.619  1.00  7.620          N  
ATOM   2199  CA  TYR A 137     -14.670  -0.322   5.753  1.00  8.020          C  
ATOM   2200  C   TYR A 137     -13.520  -1.101   6.395  1.00  7.810          C  
ATOM   2201  O   TYR A 137     -12.423  -1.210   5.836  1.00  7.650          O  
ATOM   2202  CB  TYR A 137     -15.787  -1.264   5.305  1.00 11.070          C  
ATOM   2203  CG  TYR A 137     -15.366  -2.240   4.240  1.00 11.070          C  
ATOM   2204  CD1 TYR A 137     -14.956  -3.512   4.579  1.00 11.070          C  
ATOM   2205  CD2 TYR A 137     -15.381  -1.850   2.915  1.00 11.070          C  
ATOM   2206  CE1 TYR A 137     -14.579  -4.390   3.589  1.00 11.070          C  
ATOM   2207  CE2 TYR A 137     -14.998  -2.718   1.935  1.00 11.070          C  
ATOM   2208  CZ  TYR A 137     -14.604  -3.990   2.263  1.00 11.070          C  
ATOM   2209  OH  TYR A 137     -14.222  -4.876   1.280  1.00 11.070          O  
ATOM   2210  H   TYR A 137     -13.431   0.197   4.071  1.00  9.140          H  
ATOM   2211  HA  TYR A 137     -15.072   0.346   6.515  1.00  9.620          H  
ATOM   2212 1HB  TYR A 137     -16.152  -1.832   6.162  1.00 13.280          H  
ATOM   2213 2HB  TYR A 137     -16.622  -0.680   4.919  1.00 13.280          H  
ATOM   2214  HD1 TYR A 137     -14.936  -3.823   5.624  1.00 13.280          H  
ATOM   2215  HD2 TYR A 137     -15.698  -0.848   2.649  1.00 13.280          H  
ATOM   2216  HE1 TYR A 137     -14.261  -5.395   3.843  1.00 13.280          H  
ATOM   2217  HE2 TYR A 137     -15.009  -2.400   0.907  1.00 13.280          H  
ATOM   2218  HH  TYR A 137     -14.012  -5.730   1.680  1.00 13.280          H  
ATOM   2219  N   MET A 138     -13.775  -1.641   7.586  1.00  7.970          N  
ATOM   2220  CA  MET A 138     -12.772  -2.442   8.277  1.00  7.870          C  
ATOM   2221  C   MET A 138     -13.323  -3.841   8.567  1.00  8.610          C  
ATOM   2222  O   MET A 138     -14.490  -3.974   8.942  1.00  9.050          O  
ATOM   2223  CB  MET A 138     -12.424  -1.762   9.603  1.00 11.060          C  
ATOM   2224  CG  MET A 138     -11.949  -0.300   9.550  1.00 11.060          C  
ATOM   2225  SD  MET A 138     -10.362  -0.059   8.765  1.00 11.060          S  
ATOM   2226  CE  MET A 138      -9.177  -0.957   9.797  1.00 11.060          C  
ATOM   2227  H   MET A 138     -14.686  -1.512   8.007  1.00  9.560          H  
ATOM   2228  HA  MET A 138     -11.886  -2.550   7.651  1.00  9.440          H  
ATOM   2229 1HB  MET A 138     -13.288  -1.801  10.267  1.00 13.270          H  
ATOM   2230 2HB  MET A 138     -11.647  -2.313  10.067  1.00 13.270          H  
ATOM   2231 1HG  MET A 138     -12.684   0.283   9.000  1.00 13.270          H  
ATOM   2232 2HG  MET A 138     -11.901   0.109  10.550  1.00 13.270          H  
ATOM   2233 1HE  MET A 138      -8.178  -0.846   9.398  1.00 13.270          H  
ATOM   2234 2HE  MET A 138      -9.187  -0.563  10.798  1.00 13.270          H  
ATOM   2235 3HE  MET A 138      -9.420  -2.003   9.806  1.00 13.270          H  
ATOM   2236  N   GLU A 139     -12.474  -4.873   8.463  1.00  8.900          N  
ATOM   2237  CA  GLU A 139     -12.886  -6.244   8.815  1.00  9.690          C  
ATOM   2238  C   GLU A 139     -11.989  -6.877   9.875  1.00  9.520          C  
ATOM   2239  O   GLU A 139     -10.782  -6.642   9.915  1.00  9.250          O  
ATOM   2240  CB  GLU A 139     -12.917  -7.153   7.583  1.00 13.250          C  
ATOM   2241  CG  GLU A 139     -13.966  -6.791   6.549  1.00 13.250          C  
ATOM   2242  CD  GLU A 139     -13.989  -7.746   5.378  1.00 13.250          C  
ATOM   2243  OE1 GLU A 139     -13.071  -8.518   5.258  1.00 13.250          O  
ATOM   2244  OE2 GLU A 139     -14.933  -7.718   4.622  1.00 13.250          O  
ATOM   2245  H   GLU A 139     -11.534  -4.703   8.088  1.00 10.680          H  
ATOM   2246  HA  GLU A 139     -13.895  -6.202   9.225  1.00 11.630          H  
ATOM   2247 1HB  GLU A 139     -11.942  -7.122   7.091  1.00 15.900          H  
ATOM   2248 2HB  GLU A 139     -13.091  -8.184   7.896  1.00 15.900          H  
ATOM   2249 1HG  GLU A 139     -14.946  -6.770   7.022  1.00 15.900          H  
ATOM   2250 2HG  GLU A 139     -13.744  -5.794   6.193  1.00 15.900          H  
ATOM   2251  N   TRP A 140     -12.568  -7.743  10.705  1.00  9.790          N  
ATOM   2252  CA  TRP A 140     -11.807  -8.396  11.767  1.00  9.640          C  
ATOM   2253  C   TRP A 140     -11.120  -9.664  11.315  1.00 10.450          C  
ATOM   2254  O   TRP A 140     -11.754 -10.585  10.794  1.00 11.160          O  
ATOM   2255  CB  TRP A 140     -12.726  -8.768  12.931  1.00 13.560          C  
ATOM   2256  CG  TRP A 140     -13.272  -7.615  13.712  1.00 13.560          C  
ATOM   2257  CD1 TRP A 140     -12.826  -7.160  14.909  1.00 13.560          C  
ATOM   2258  CD2 TRP A 140     -14.386  -6.758  13.356  1.00 13.560          C  
ATOM   2259  NE1 TRP A 140     -13.591  -6.090  15.314  1.00 13.560          N  
ATOM   2260  CE2 TRP A 140     -14.533  -5.836  14.385  1.00 13.560          C  
ATOM   2261  CE3 TRP A 140     -15.261  -6.698  12.264  1.00 13.560          C  
ATOM   2262  CZ2 TRP A 140     -15.507  -4.869  14.363  1.00 13.560          C  
ATOM   2263  CZ3 TRP A 140     -16.227  -5.715  12.248  1.00 13.560          C  
ATOM   2264  CH2 TRP A 140     -16.342  -4.826  13.272  1.00 13.560          C  
ATOM   2265  H   TRP A 140     -13.555  -7.929  10.616  1.00 11.750          H  
ATOM   2266  HA  TRP A 140     -11.035  -7.718  12.120  1.00 11.570          H  
ATOM   2267 1HB  TRP A 140     -13.561  -9.364  12.566  1.00 16.270          H  
ATOM   2268 2HB  TRP A 140     -12.160  -9.393  13.615  1.00 16.270          H  
ATOM   2269  HD1 TRP A 140     -11.994  -7.582  15.468  1.00 16.270          H  
ATOM   2270  HE1 TRP A 140     -13.508  -5.551  16.156  1.00 16.270          H  
ATOM   2271  HE3 TRP A 140     -15.192  -7.397  11.446  1.00 16.270          H  
ATOM   2272  HZ2 TRP A 140     -15.627  -4.157  15.163  1.00 16.270          H  
ATOM   2273  HZ3 TRP A 140     -16.904  -5.666  11.394  1.00 16.270          H  
ATOM   2274  HH2 TRP A 140     -17.115  -4.066  13.227  1.00 16.270          H  
ATOM   2275  N   THR A 141      -9.819  -9.702  11.555  1.00 10.460          N  
ATOM   2276  CA  THR A 141      -8.964 -10.829  11.234  1.00 11.300          C  
ATOM   2277  C   THR A 141      -7.932 -11.073  12.310  1.00 11.100          C  
ATOM   2278  O   THR A 141      -7.952 -10.422  13.360  1.00 10.410          O  
ATOM   2279  CB  THR A 141      -8.256 -10.619   9.896  1.00 15.480          C  
ATOM   2280  OG1 THR A 141      -7.606 -11.846   9.524  1.00 15.480          O  
ATOM   2281  CG2 THR A 141      -7.239  -9.473  10.000  1.00 15.480          C  
ATOM   2282  H   THR A 141      -9.383  -8.876  11.976  1.00 12.550          H  
ATOM   2283  HA  THR A 141      -9.584 -11.721  11.157  1.00 13.560          H  
ATOM   2284  HB  THR A 141      -8.996 -10.369   9.135  1.00 18.580          H  
ATOM   2285  HG1 THR A 141      -7.350 -11.796   8.590  1.00 18.580          H  
ATOM   2286 1HG2 THR A 141      -6.748  -9.341   9.037  1.00 18.580          H  
ATOM   2287 2HG2 THR A 141      -7.752  -8.548  10.277  1.00 18.580          H  
ATOM   2288 3HG2 THR A 141      -6.494  -9.699  10.746  1.00 18.580          H  
ATOM   2289  N   ILE A 142      -7.057 -12.043  12.073  1.00 11.810          N  
ATOM   2290  CA  ILE A 142      -6.018 -12.343  13.051  1.00 11.790          C  
ATOM   2291  C   ILE A 142      -4.622 -12.490  12.476  1.00 12.480          C  
ATOM   2292  O   ILE A 142      -4.438 -12.838  11.308  1.00 13.340          O  
ATOM   2293  CB  ILE A 142      -6.342 -13.620  13.859  1.00 16.510          C  
ATOM   2294  CG1 ILE A 142      -6.454 -14.843  12.896  1.00 16.510          C  
ATOM   2295  CG2 ILE A 142      -7.572 -13.409  14.729  1.00 16.510          C  
ATOM   2296  CD1 ILE A 142      -6.583 -16.177  13.586  1.00 16.510          C  
ATOM   2297  H   ILE A 142      -7.102 -12.511  11.165  1.00 14.170          H  
ATOM   2298  HA  ILE A 142      -5.990 -11.514  13.747  1.00 14.150          H  
ATOM   2299  HB  ILE A 142      -5.497 -13.825  14.516  1.00 19.820          H  
ATOM   2300 1HG1 ILE A 142      -7.313 -14.704  12.247  1.00 19.820          H  
ATOM   2301 2HG1 ILE A 142      -5.554 -14.889  12.281  1.00 19.820          H  
ATOM   2302 1HG2 ILE A 142      -7.764 -14.280  15.337  1.00 19.820          H  
ATOM   2303 2HG2 ILE A 142      -7.373 -12.575  15.372  1.00 19.820          H  
ATOM   2304 3HG2 ILE A 142      -8.442 -13.201  14.117  1.00 19.820          H  
ATOM   2305 1HD1 ILE A 142      -6.639 -16.964  12.836  1.00 19.820          H  
ATOM   2306 2HD1 ILE A 142      -5.712 -16.342  14.218  1.00 19.820          H  
ATOM   2307 3HD1 ILE A 142      -7.483 -16.197  14.186  1.00 19.820          H  
ATOM   2308  N   ASP A 143      -3.636 -12.299  13.347  1.00 12.220          N  
ATOM   2309  CA  ASP A 143      -2.245 -12.528  13.004  1.00 12.960          C  
ATOM   2310  C   ASP A 143      -1.900 -14.001  13.235  1.00 13.520          C  
ATOM   2311  O   ASP A 143      -2.721 -14.779  13.725  1.00 13.320          O  
ATOM   2312  CB  ASP A 143      -1.355 -11.594  13.850  1.00 17.850          C  
ATOM   2313  CG  ASP A 143       0.045 -11.294  13.250  1.00 17.850          C  
ATOM   2314  OD1 ASP A 143       0.534 -12.100  12.482  1.00 17.850          O  
ATOM   2315  OD2 ASP A 143       0.599 -10.281  13.580  1.00 17.850          O  
ATOM   2316  H   ASP A 143      -3.887 -11.956  14.277  1.00 14.660          H  
ATOM   2317  HA  ASP A 143      -2.096 -12.298  11.950  1.00 15.550          H  
ATOM   2318 1HB  ASP A 143      -1.876 -10.646  14.001  1.00 21.420          H  
ATOM   2319 2HB  ASP A 143      -1.219 -12.034  14.831  1.00 21.420          H  
ATOM   2320  N   ALA A 144      -0.659 -14.381  12.964  1.00 14.310          N  
ATOM   2321  CA  ALA A 144      -0.215 -15.768  13.126  1.00 14.980          C  
ATOM   2322  C   ALA A 144      -0.374 -16.242  14.564  1.00 14.440          C  
ATOM   2323  O   ALA A 144      -0.709 -17.398  14.829  1.00 14.650          O  
ATOM   2324  CB  ALA A 144       1.237 -15.899  12.709  1.00 20.700          C  
ATOM   2325  H   ALA A 144      -0.025 -13.678  12.582  1.00 17.170          H  
ATOM   2326  HA  ALA A 144      -0.834 -16.398  12.489  1.00 17.980          H  
ATOM   2327 1HB  ALA A 144       1.551 -16.937  12.811  1.00 24.840          H  
ATOM   2328 2HB  ALA A 144       1.347 -15.584  11.672  1.00 24.840          H  
ATOM   2329 3HB  ALA A 144       1.854 -15.268  13.347  1.00 24.840          H  
ATOM   2330  N   CYS A 145      -0.163 -15.322  15.494  1.00 13.880          N  
ATOM   2331  CA  CYS A 145      -0.239 -15.571  16.922  1.00 13.420          C  
ATOM   2332  C   CYS A 145      -1.661 -15.528  17.490  1.00 12.630          C  
ATOM   2333  O   CYS A 145      -1.847 -15.665  18.700  1.00 12.250          O  
ATOM   2334  CB  CYS A 145       0.628 -14.560  17.654  1.00 18.970          C  
ATOM   2335  SG  CYS A 145       0.035 -12.883  17.488  1.00 18.970          S  
ATOM   2336  H   CYS A 145       0.120 -14.399  15.190  1.00 16.660          H  
ATOM   2337  HA  CYS A 145       0.170 -16.565  17.108  1.00 16.100          H  
ATOM   2338 1HB  CYS A 145       0.660 -14.807  18.715  1.00 22.770          H  
ATOM   2339 2HB  CYS A 145       1.648 -14.603  17.272  1.00 22.770          H  
ATOM   2340  HG  CYS A 145       0.954 -12.334  18.279  1.00 22.770          H  
ATOM   2341  N   GLY A 146      -2.664 -15.267  16.646  1.00 12.480          N  
ATOM   2342  CA  GLY A 146      -4.052 -15.182  17.091  1.00 11.920          C  
ATOM   2343  C   GLY A 146      -4.500 -13.776  17.495  1.00 11.020          C  
ATOM   2344  O   GLY A 146      -5.669 -13.565  17.815  1.00 10.690          O  
ATOM   2345  H   GLY A 146      -2.476 -15.169  15.644  1.00 14.980          H  
ATOM   2346 1HA  GLY A 146      -4.692 -15.540  16.288  1.00 14.300          H  
ATOM   2347 2HA  GLY A 146      -4.197 -15.861  17.929  1.00 14.300          H  
ATOM   2348  N   LEU A 147      -3.583 -12.814  17.469  1.00 10.790          N  
ATOM   2349  CA  LEU A 147      -3.903 -11.435  17.830  1.00 10.080          C  
ATOM   2350  C   LEU A 147      -4.942 -10.903  16.876  1.00  9.880          C  
ATOM   2351  O   LEU A 147      -4.777 -10.998  15.658  1.00 10.330          O  
ATOM   2352  CB  LEU A 147      -2.623 -10.563  17.742  1.00 14.400          C  
ATOM   2353  CG  LEU A 147      -2.682  -9.033  18.128  1.00 14.400          C  
ATOM   2354  CD1 LEU A 147      -1.295  -8.590  18.602  1.00 14.400          C  
ATOM   2355  CD2 LEU A 147      -3.078  -8.173  16.911  1.00 14.400          C  
ATOM   2356  H   LEU A 147      -2.639 -13.069  17.214  1.00 12.950          H  
ATOM   2357  HA  LEU A 147      -4.305 -11.414  18.845  1.00 12.100          H  
ATOM   2358 1HB  LEU A 147      -1.906 -11.000  18.418  1.00 17.280          H  
ATOM   2359 2HB  LEU A 147      -2.223 -10.633  16.734  1.00 17.280          H  
ATOM   2360  HG  LEU A 147      -3.387  -8.882  18.932  1.00 17.280          H  
ATOM   2361 1HD1 LEU A 147      -1.323  -7.532  18.875  1.00 17.280          H  
ATOM   2362 2HD1 LEU A 147      -0.985  -9.171  19.459  1.00 17.280          H  
ATOM   2363 3HD1 LEU A 147      -0.576  -8.735  17.795  1.00 17.280          H  
ATOM   2364 1HD2 LEU A 147      -3.093  -7.122  17.205  1.00 17.280          H  
ATOM   2365 2HD2 LEU A 147      -2.350  -8.316  16.112  1.00 17.280          H  
ATOM   2366 3HD2 LEU A 147      -4.038  -8.432  16.545  1.00 17.280          H  
ATOM   2367  N   VAL A 148      -5.988 -10.297  17.423  1.00  9.370          N  
ATOM   2368  CA  VAL A 148      -7.049  -9.724  16.603  1.00  9.280          C  
ATOM   2369  C   VAL A 148      -6.754  -8.282  16.202  1.00  8.980          C  
ATOM   2370  O   VAL A 148      -6.421  -7.442  17.037  1.00  8.720          O  
ATOM   2371  CB  VAL A 148      -8.391  -9.748  17.341  1.00 13.030          C  
ATOM   2372  CG1 VAL A 148      -9.508  -9.123  16.452  1.00 13.030          C  
ATOM   2373  CG2 VAL A 148      -8.722 -11.123  17.728  1.00 13.030          C  
ATOM   2374  H   VAL A 148      -6.062 -10.300  18.442  1.00 11.240          H  
ATOM   2375  HA  VAL A 148      -7.140 -10.316  15.697  1.00 11.140          H  
ATOM   2376  HB  VAL A 148      -8.308  -9.156  18.237  1.00 15.630          H  
ATOM   2377 1HG1 VAL A 148     -10.438  -9.148  16.993  1.00 15.630          H  
ATOM   2378 2HG1 VAL A 148      -9.280  -8.092  16.191  1.00 15.630          H  
ATOM   2379 3HG1 VAL A 148      -9.607  -9.712  15.535  1.00 15.630          H  
ATOM   2380 1HG2 VAL A 148      -9.647 -11.092  18.261  1.00 15.630          H  
ATOM   2381 2HG2 VAL A 148      -8.821 -11.729  16.852  1.00 15.630          H  
ATOM   2382 3HG2 VAL A 148      -7.943 -11.536  18.363  1.00 15.630          H  
ATOM   2383  N   TYR A 149      -6.899  -8.006  14.918  1.00  9.180          N  
ATOM   2384  CA  TYR A 149      -6.684  -6.668  14.373  1.00  9.060          C  
ATOM   2385  C   TYR A 149      -7.629  -6.458  13.204  1.00  8.800          C  
ATOM   2386  O   TYR A 149      -8.301  -7.400  12.771  1.00  9.100          O  
ATOM   2387  CB  TYR A 149      -5.236  -6.440  13.939  1.00 12.730          C  
ATOM   2388  CG  TYR A 149      -4.774  -7.224  12.723  1.00 12.730          C  
ATOM   2389  CD1 TYR A 149      -4.880  -6.637  11.460  1.00 12.730          C  
ATOM   2390  CD2 TYR A 149      -4.222  -8.489  12.849  1.00 12.730          C  
ATOM   2391  CE1 TYR A 149      -4.448  -7.301  10.344  1.00 12.730          C  
ATOM   2392  CE2 TYR A 149      -3.779  -9.146  11.714  1.00 12.730          C  
ATOM   2393  CZ  TYR A 149      -3.891  -8.559  10.473  1.00 12.730          C  
ATOM   2394  OH  TYR A 149      -3.445  -9.224   9.353  1.00 12.730          O  
ATOM   2395  H   TYR A 149      -7.180  -8.780  14.309  1.00 11.020          H  
ATOM   2396  HA  TYR A 149      -6.926  -5.939  15.135  1.00 10.870          H  
ATOM   2397 1HB  TYR A 149      -5.092  -5.380  13.728  1.00 15.280          H  
ATOM   2398 2HB  TYR A 149      -4.578  -6.687  14.767  1.00 15.280          H  
ATOM   2399  HD1 TYR A 149      -5.304  -5.642  11.354  1.00 15.280          H  
ATOM   2400  HD2 TYR A 149      -4.128  -8.960  13.832  1.00 15.280          H  
ATOM   2401  HE1 TYR A 149      -4.537  -6.833   9.362  1.00 15.280          H  
ATOM   2402  HE2 TYR A 149      -3.338 -10.124  11.789  1.00 15.280          H  
ATOM   2403  HH  TYR A 149      -3.609  -8.690   8.575  1.00 15.280          H  
ATOM   2404  N   LEU A 150      -7.728  -5.231  12.690  1.00  8.420          N  
ATOM   2405  CA  LEU A 150      -8.625  -5.067  11.560  1.00  8.230          C  
ATOM   2406  C   LEU A 150      -7.896  -4.683  10.289  1.00  8.630          C  
ATOM   2407  O   LEU A 150      -6.959  -3.881  10.282  1.00  8.990          O  
ATOM   2408  CB  LEU A 150      -9.739  -4.071  11.850  1.00 11.600          C  
ATOM   2409  CG  LEU A 150     -10.873  -4.551  12.785  1.00 11.600          C  
ATOM   2410  CD1 LEU A 150     -10.499  -4.321  14.220  1.00 11.600          C  
ATOM   2411  CD2 LEU A 150     -12.132  -3.839  12.403  1.00 11.600          C  
ATOM   2412  H   LEU A 150      -7.176  -4.457  13.031  1.00 10.100          H  
ATOM   2413  HA  LEU A 150      -9.096  -6.020  11.371  1.00  9.880          H  
ATOM   2414 1HB  LEU A 150      -9.313  -3.157  12.259  1.00 13.920          H  
ATOM   2415 2HB  LEU A 150     -10.203  -3.847  10.902  1.00 13.920          H  
ATOM   2416  HG  LEU A 150     -11.031  -5.600  12.668  1.00 13.920          H  
ATOM   2417 1HD1 LEU A 150     -11.301  -4.646  14.864  1.00 13.920          H  
ATOM   2418 2HD1 LEU A 150      -9.620  -4.870  14.467  1.00 13.920          H  
ATOM   2419 3HD1 LEU A 150     -10.318  -3.283  14.369  1.00 13.920          H  
ATOM   2420 1HD2 LEU A 150     -12.934  -4.152  13.030  1.00 13.920          H  
ATOM   2421 2HD2 LEU A 150     -11.998  -2.782  12.508  1.00 13.920          H  
ATOM   2422 3HD2 LEU A 150     -12.375  -4.079  11.378  1.00 13.920          H  
ATOM   2423  N   ASP A 151      -8.351  -5.308   9.222  1.00  8.710          N  
ATOM   2424  CA  ASP A 151      -7.852  -5.201   7.862  1.00  9.110          C  
ATOM   2425  C   ASP A 151      -8.647  -4.146   7.069  1.00  8.720          C  
ATOM   2426  O   ASP A 151      -9.859  -4.300   6.861  1.00  8.700          O  
ATOM   2427  CB  ASP A 151      -7.904  -6.618   7.255  1.00 12.590          C  
ATOM   2428  CG  ASP A 151      -7.274  -6.820   5.880  1.00 12.590          C  
ATOM   2429  OD1 ASP A 151      -6.993  -5.874   5.205  1.00 12.590          O  
ATOM   2430  OD2 ASP A 151      -7.064  -7.965   5.519  1.00 12.590          O  
ATOM   2431  H   ASP A 151      -9.144  -5.929   9.393  1.00 10.450          H  
ATOM   2432  HA  ASP A 151      -6.810  -4.882   7.902  1.00 10.930          H  
ATOM   2433 1HB  ASP A 151      -7.416  -7.299   7.943  1.00 15.110          H  
ATOM   2434 2HB  ASP A 151      -8.953  -6.930   7.195  1.00 15.110          H  
ATOM   2435  N   CYS A 152      -8.012  -3.010   6.758  1.00  8.540          N  
ATOM   2436  CA  CYS A 152      -8.696  -1.905   6.072  1.00  8.260          C  
ATOM   2437  C   CYS A 152      -8.860  -2.111   4.580  1.00  8.660          C  
ATOM   2438  O   CYS A 152      -7.870  -2.299   3.867  1.00  9.050          O  
ATOM   2439  CB  CYS A 152      -7.958  -0.592   6.218  1.00 11.680          C  
ATOM   2440  SG  CYS A 152      -8.834   0.774   5.410  1.00 11.680          S  
ATOM   2441  H   CYS A 152      -7.025  -2.938   6.972  1.00 10.250          H  
ATOM   2442  HA  CYS A 152      -9.691  -1.804   6.503  1.00  9.910          H  
ATOM   2443 1HB  CYS A 152      -7.842  -0.365   7.242  1.00 14.010          H  
ATOM   2444 2HB  CYS A 152      -6.965  -0.671   5.781  1.00 14.010          H  
ATOM   2445  HG  CYS A 152     -10.075   0.353   5.732  1.00 14.010          H  
ATOM   2446  N   ARG A 153     -10.099  -2.025   4.104  1.00  8.700          N  
ATOM   2447  CA  ARG A 153     -10.389  -2.225   2.694  1.00  9.130          C  
ATOM   2448  C   ARG A 153     -11.301  -1.139   2.129  1.00  8.940          C  
ATOM   2449  O   ARG A 153     -12.057  -0.496   2.864  1.00  9.030          O  
ATOM   2450  CB  ARG A 153     -11.090  -3.557   2.487  1.00 12.610          C  
ATOM   2451  CG  ARG A 153     -10.375  -4.816   2.990  1.00 12.610          C  
ATOM   2452  CD  ARG A 153      -9.149  -5.136   2.231  1.00 12.610          C  
ATOM   2453  NE  ARG A 153      -8.519  -6.335   2.738  1.00 12.610          N  
ATOM   2454  CZ  ARG A 153      -8.725  -7.598   2.297  1.00 12.610          C  
ATOM   2455  NH1 ARG A 153      -9.547  -7.850   1.285  1.00 12.610          N  
ATOM   2456  NH2 ARG A 153      -8.088  -8.594   2.894  1.00 12.610          N  
ATOM   2457  H   ARG A 153     -10.872  -1.833   4.752  1.00 10.440          H  
ATOM   2458  HA  ARG A 153      -9.453  -2.207   2.139  1.00 10.960          H  
ATOM   2459 1HB  ARG A 153     -12.007  -3.509   3.034  1.00 15.130          H  
ATOM   2460 2HB  ARG A 153     -11.340  -3.691   1.434  1.00 15.130          H  
ATOM   2461 1HG  ARG A 153     -10.099  -4.692   4.039  1.00 15.130          H  
ATOM   2462 2HG  ARG A 153     -11.057  -5.663   2.906  1.00 15.130          H  
ATOM   2463 1HD  ARG A 153      -9.374  -5.266   1.178  1.00 15.130          H  
ATOM   2464 2HD  ARG A 153      -8.434  -4.326   2.347  1.00 15.130          H  
ATOM   2465  HE  ARG A 153      -7.862  -6.204   3.536  1.00 15.130          H  
ATOM   2466 1HH1 ARG A 153     -10.037  -7.100   0.825  1.00 15.130          H  
ATOM   2467 2HH1 ARG A 153      -9.685  -8.801   0.973  1.00 15.130          H  
ATOM   2468 1HH2 ARG A 153      -7.469  -8.391   3.708  1.00 15.130          H  
ATOM   2469 2HH2 ARG A 153      -8.220  -9.542   2.592  1.00 15.130          H  
ATOM   2470  N   ILE A 154     -11.192  -0.906   0.823  1.00  8.860          N  
ATOM   2471  CA  ILE A 154     -12.113  -0.016   0.135  1.00  8.830          C  
ATOM   2472  C   ILE A 154     -12.693  -0.741  -1.081  1.00  9.150          C  
ATOM   2473  O   ILE A 154     -11.952  -1.320  -1.880  1.00  9.420          O  
ATOM   2474  CB  ILE A 154     -11.474   1.336  -0.282  1.00 12.370          C  
ATOM   2475  CG1 ILE A 154     -10.951   2.119   0.952  1.00 12.370          C  
ATOM   2476  CG2 ILE A 154     -12.530   2.170  -1.032  1.00 12.370          C  
ATOM   2477  CD1 ILE A 154     -10.149   3.380   0.627  1.00 12.370          C  
ATOM   2478  H   ILE A 154     -10.506  -1.416   0.283  1.00 10.630          H  
ATOM   2479  HA  ILE A 154     -12.936   0.206   0.803  1.00 10.600          H  
ATOM   2480  HB  ILE A 154     -10.628   1.147  -0.916  1.00 14.850          H  
ATOM   2481 1HG1 ILE A 154     -11.781   2.401   1.552  1.00 14.850          H  
ATOM   2482 2HG1 ILE A 154     -10.311   1.461   1.535  1.00 14.850          H  
ATOM   2483 1HG2 ILE A 154     -12.120   3.112  -1.359  1.00 14.850          H  
ATOM   2484 2HG2 ILE A 154     -12.856   1.623  -1.904  1.00 14.850          H  
ATOM   2485 3HG2 ILE A 154     -13.377   2.361  -0.387  1.00 14.850          H  
ATOM   2486 1HD1 ILE A 154      -9.827   3.843   1.545  1.00 14.850          H  
ATOM   2487 2HD1 ILE A 154      -9.275   3.111   0.033  1.00 14.850          H  
ATOM   2488 3HD1 ILE A 154     -10.753   4.090   0.075  1.00 14.850          H  
ATOM   2489  N   LEU A 155     -14.014  -0.719  -1.193  1.00  9.320          N  
ATOM   2490  CA  LEU A 155     -14.743  -1.321  -2.297  1.00  9.780          C  
ATOM   2491  C   LEU A 155     -14.954  -0.303  -3.397  1.00  9.960          C  
ATOM   2492  O   LEU A 155     -15.605   0.722  -3.192  1.00  9.980          O  
ATOM   2493  CB  LEU A 155     -16.102  -1.822  -1.800  1.00 13.510          C  
ATOM   2494  CG  LEU A 155     -17.083  -2.401  -2.837  1.00 13.510          C  
ATOM   2495  CD1 LEU A 155     -16.513  -3.675  -3.462  1.00 13.510          C  
ATOM   2496  CD2 LEU A 155     -18.407  -2.666  -2.127  1.00 13.510          C  
ATOM   2497  H   LEU A 155     -14.533  -0.230  -0.463  1.00 11.180          H  
ATOM   2498  HA  LEU A 155     -14.154  -2.150  -2.685  1.00 11.740          H  
ATOM   2499 1HB  LEU A 155     -15.922  -2.612  -1.084  1.00 16.210          H  
ATOM   2500 2HB  LEU A 155     -16.597  -1.007  -1.283  1.00 16.210          H  
ATOM   2501  HG  LEU A 155     -17.248  -1.677  -3.639  1.00 16.210          H  
ATOM   2502 1HD1 LEU A 155     -17.225  -4.069  -4.188  1.00 16.210          H  
ATOM   2503 2HD1 LEU A 155     -15.578  -3.461  -3.970  1.00 16.210          H  
ATOM   2504 3HD1 LEU A 155     -16.340  -4.417  -2.683  1.00 16.210          H  
ATOM   2505 1HD2 LEU A 155     -19.131  -3.065  -2.839  1.00 16.210          H  
ATOM   2506 2HD2 LEU A 155     -18.253  -3.388  -1.323  1.00 16.210          H  
ATOM   2507 3HD2 LEU A 155     -18.786  -1.730  -1.708  1.00 16.210          H  
ATOM   2508  N   PHE A 156     -14.437  -0.571  -4.588  1.00 10.260          N  
ATOM   2509  CA  PHE A 156     -14.549   0.422  -5.645  1.00 10.610          C  
ATOM   2510  C   PHE A 156     -15.376  -0.049  -6.836  1.00 10.990          C  
ATOM   2511  O   PHE A 156     -15.209  -1.173  -7.305  1.00 11.370          O  
ATOM   2512  CB  PHE A 156     -13.156   0.728  -6.200  1.00 14.710          C  
ATOM   2513  CG  PHE A 156     -12.156   1.318  -5.259  1.00 14.710          C  
ATOM   2514  CD1 PHE A 156     -11.328   0.500  -4.523  1.00 14.710          C  
ATOM   2515  CD2 PHE A 156     -12.010   2.675  -5.131  1.00 14.710          C  
ATOM   2516  CE1 PHE A 156     -10.390   1.030  -3.685  1.00 14.710          C  
ATOM   2517  CE2 PHE A 156     -11.070   3.208  -4.274  1.00 14.710          C  
ATOM   2518  CZ  PHE A 156     -10.263   2.388  -3.559  1.00 14.710          C  
ATOM   2519  H   PHE A 156     -13.934  -1.436  -4.740  1.00 12.310          H  
ATOM   2520  HA  PHE A 156     -15.002   1.325  -5.241  1.00 12.730          H  
ATOM   2521 1HB  PHE A 156     -12.727  -0.184  -6.616  1.00 17.660          H  
ATOM   2522 2HB  PHE A 156     -13.269   1.411  -7.002  1.00 17.660          H  
ATOM   2523  HD1 PHE A 156     -11.423  -0.584  -4.608  1.00 17.660          H  
ATOM   2524  HD2 PHE A 156     -12.655   3.329  -5.720  1.00 17.660          H  
ATOM   2525  HE1 PHE A 156      -9.749   0.362  -3.106  1.00 17.660          H  
ATOM   2526  HE2 PHE A 156     -10.971   4.274  -4.161  1.00 17.660          H  
ATOM   2527  HZ  PHE A 156      -9.522   2.808  -2.882  1.00 17.660          H  
ATOM   2528  N   GLY A 157     -16.188   0.861  -7.404  1.00 11.020          N  
ATOM   2529  CA  GLY A 157     -16.909   0.586  -8.660  1.00 11.460          C  
ATOM   2530  C   GLY A 157     -15.972   0.866  -9.836  1.00 11.000          C  
ATOM   2531  O   GLY A 157     -16.196   0.451 -10.975  1.00 11.270          O  
ATOM   2532  H   GLY A 157     -16.325   1.746  -6.932  1.00 13.220          H  
ATOM   2533 1HA  GLY A 157     -17.239  -0.453  -8.681  1.00 13.750          H  
ATOM   2534 2HA  GLY A 157     -17.792   1.219  -8.727  1.00 13.750          H  
ATOM   2535  N   MET A 158     -14.932   1.610  -9.507  1.00 10.460          N  
ATOM   2536  CA  MET A 158     -13.839   2.042 -10.351  1.00 10.180          C  
ATOM   2537  C   MET A 158     -12.743   2.530  -9.397  1.00  9.940          C  
ATOM   2538  O   MET A 158     -13.032   3.368  -8.541  1.00  9.690          O  
ATOM   2539  CB  MET A 158     -14.287   3.129 -11.316  1.00 14.360          C  
ATOM   2540  CG  MET A 158     -13.204   3.668 -12.196  1.00 14.360          C  
ATOM   2541  SD  MET A 158     -13.829   4.810 -13.436  1.00 14.360          S  
ATOM   2542  CE  MET A 158     -14.458   6.200 -12.486  1.00 14.360          C  
ATOM   2543  H   MET A 158     -14.908   1.877  -8.540  1.00 12.550          H  
ATOM   2544  HA  MET A 158     -13.512   1.203 -10.946  1.00 12.220          H  
ATOM   2545 1HB  MET A 158     -15.083   2.744 -11.956  1.00 17.240          H  
ATOM   2546 2HB  MET A 158     -14.681   3.947 -10.772  1.00 17.240          H  
ATOM   2547 1HG  MET A 158     -12.459   4.182 -11.586  1.00 17.240          H  
ATOM   2548 2HG  MET A 158     -12.712   2.845 -12.709  1.00 17.240          H  
ATOM   2549 1HE  MET A 158     -14.818   6.930 -13.160  1.00 17.240          H  
ATOM   2550 2HE  MET A 158     -15.261   5.889 -11.838  1.00 17.240          H  
ATOM   2551 3HE  MET A 158     -13.692   6.632 -11.912  1.00 17.240          H  
ATOM   2552  N   PRO A 159     -11.503   2.024  -9.466  1.00 10.290          N  
ATOM   2553  CA  PRO A 159     -10.401   2.428  -8.609  1.00 10.410          C  
ATOM   2554  C   PRO A 159     -10.153   3.916  -8.707  1.00  9.910          C  
ATOM   2555  O   PRO A 159     -10.257   4.480  -9.793  1.00  9.800          O  
ATOM   2556  CB  PRO A 159      -9.223   1.639  -9.187  1.00 15.620          C  
ATOM   2557  CG  PRO A 159      -9.852   0.425  -9.826  1.00 15.620          C  
ATOM   2558  CD  PRO A 159     -11.172   0.916 -10.389  1.00 15.620          C  
ATOM   2559  HA  PRO A 159     -10.601   2.130  -7.574  1.00 12.490          H  
ATOM   2560 1HB  PRO A 159      -8.666   2.267  -9.900  1.00 18.740          H  
ATOM   2561 2HB  PRO A 159      -8.521   1.381  -8.378  1.00 18.740          H  
ATOM   2562 1HG  PRO A 159      -9.183   0.020 -10.603  1.00 18.740          H  
ATOM   2563 2HG  PRO A 159      -9.983  -0.368  -9.076  1.00 18.740          H  
ATOM   2564 1HD  PRO A 159     -11.064   1.276 -11.424  1.00 18.740          H  
ATOM   2565 2HD  PRO A 159     -11.877   0.076 -10.290  1.00 18.740          H  
ATOM   2566  N   PHE A 160      -9.802   4.516  -7.581  1.00  9.860          N  
ATOM   2567  CA  PHE A 160      -9.493   5.933  -7.462  1.00  9.640          C  
ATOM   2568  C   PHE A 160      -8.123   6.259  -8.011  1.00  9.730          C  
ATOM   2569  O   PHE A 160      -7.227   5.412  -8.013  1.00  9.680          O  
ATOM   2570  CB  PHE A 160      -9.578   6.397  -6.010  1.00 13.580          C  
ATOM   2571  CG  PHE A 160     -10.966   6.623  -5.443  1.00 13.580          C  
ATOM   2572  CD1 PHE A 160     -12.133   6.087  -6.016  1.00 13.580          C  
ATOM   2573  CD2 PHE A 160     -11.102   7.398  -4.300  1.00 13.580          C  
ATOM   2574  CE1 PHE A 160     -13.368   6.337  -5.446  1.00 13.580          C  
ATOM   2575  CE2 PHE A 160     -12.336   7.642  -3.750  1.00 13.580          C  
ATOM   2576  CZ  PHE A 160     -13.465   7.113  -4.325  1.00 13.580          C  
ATOM   2577  H   PHE A 160      -9.747   3.952  -6.742  1.00 11.830          H  
ATOM   2578  HA  PHE A 160     -10.216   6.496  -8.042  1.00 11.570          H  
ATOM   2579 1HB  PHE A 160      -9.105   5.648  -5.390  1.00 16.300          H  
ATOM   2580 2HB  PHE A 160      -9.001   7.296  -5.893  1.00 16.300          H  
ATOM   2581  HD1 PHE A 160     -12.086   5.472  -6.916  1.00 16.300          H  
ATOM   2582  HD2 PHE A 160     -10.211   7.824  -3.832  1.00 16.300          H  
ATOM   2583  HE1 PHE A 160     -14.261   5.924  -5.897  1.00 16.300          H  
ATOM   2584  HE2 PHE A 160     -12.434   8.261  -2.855  1.00 16.300          H  
ATOM   2585  HZ  PHE A 160     -14.434   7.325  -3.876  1.00 16.300          H  
ATOM   2586  N   SER A 161      -7.959   7.491  -8.468  1.00 10.070          N  
ATOM   2587  CA  SER A 161      -6.679   7.962  -8.947  1.00 10.390          C  
ATOM   2588  C   SER A 161      -5.736   8.142  -7.781  1.00  9.870          C  
ATOM   2589  O   SER A 161      -6.173   8.253  -6.628  1.00  9.580          O  
ATOM   2590  CB  SER A 161      -6.848   9.287  -9.665  1.00 14.420          C  
ATOM   2591  OG  SER A 161      -7.221  10.325  -8.764  1.00 14.420          O  
ATOM   2592  H   SER A 161      -8.730   8.145  -8.453  1.00 12.080          H  
ATOM   2593  HA  SER A 161      -6.263   7.220  -9.632  1.00 12.470          H  
ATOM   2594 1HB  SER A 161      -5.916   9.552 -10.158  1.00 17.300          H  
ATOM   2595 2HB  SER A 161      -7.600   9.181 -10.436  1.00 17.300          H  
ATOM   2596  HG  SER A 161      -7.409  11.093  -9.324  1.00 17.300          H  
ATOM   2597  N   LYS A 162      -4.436   8.241  -8.067  1.00  9.930          N  
ATOM   2598  CA  LYS A 162      -3.472   8.426  -6.992  1.00  9.680          C  
ATOM   2599  C   LYS A 162      -3.810   9.655  -6.168  1.00  9.250          C  
ATOM   2600  O   LYS A 162      -3.684   9.625  -4.947  1.00  8.890          O  
ATOM   2601  CB  LYS A 162      -2.042   8.511  -7.528  1.00 13.650          C  
ATOM   2602  CG  LYS A 162      -0.976   8.618  -6.430  1.00 13.650          C  
ATOM   2603  CD  LYS A 162       0.449   8.556  -7.007  1.00 13.650          C  
ATOM   2604  CE  LYS A 162       1.511   8.771  -5.919  1.00 13.650          C  
ATOM   2605  NZ  LYS A 162       1.566   7.636  -4.930  1.00 13.650          N  
ATOM   2606  H   LYS A 162      -4.122   8.148  -9.024  1.00 11.920          H  
ATOM   2607  HA  LYS A 162      -3.533   7.559  -6.331  1.00 11.620          H  
ATOM   2608 1HB  LYS A 162      -1.823   7.630  -8.130  1.00 16.380          H  
ATOM   2609 2HB  LYS A 162      -1.946   9.385  -8.172  1.00 16.380          H  
ATOM   2610 1HG  LYS A 162      -1.096   9.566  -5.908  1.00 16.380          H  
ATOM   2611 2HG  LYS A 162      -1.123   7.813  -5.712  1.00 16.380          H  
ATOM   2612 1HD  LYS A 162       0.612   7.582  -7.470  1.00 16.380          H  
ATOM   2613 2HD  LYS A 162       0.565   9.327  -7.769  1.00 16.380          H  
ATOM   2614 1HE  LYS A 162       2.487   8.877  -6.388  1.00 16.380          H  
ATOM   2615 2HE  LYS A 162       1.278   9.682  -5.384  1.00 16.380          H  
ATOM   2616 1HZ  LYS A 162       2.273   7.828  -4.224  1.00 16.380          H  
ATOM   2617 2HZ  LYS A 162       0.668   7.526  -4.475  1.00 16.380          H  
ATOM   2618 3HZ  LYS A 162       1.797   6.762  -5.374  1.00 16.380          H  
ATOM   2619  N   PHE A 163      -4.228  10.733  -6.829  1.00  9.450          N  
ATOM   2620  CA  PHE A 163      -4.590  11.954  -6.129  1.00  9.320          C  
ATOM   2621  C   PHE A 163      -5.694  11.720  -5.116  1.00  8.810          C  
ATOM   2622  O   PHE A 163      -5.559  12.095  -3.947  1.00  8.540          O  
ATOM   2623  CB  PHE A 163      -5.015  13.029  -7.119  1.00 13.100          C  
ATOM   2624  CG  PHE A 163      -5.600  14.239  -6.474  1.00 13.100          C  
ATOM   2625  CD1 PHE A 163      -4.808  15.149  -5.799  1.00 13.100          C  
ATOM   2626  CD2 PHE A 163      -6.964  14.481  -6.568  1.00 13.100          C  
ATOM   2627  CE1 PHE A 163      -5.369  16.266  -5.224  1.00 13.100          C  
ATOM   2628  CE2 PHE A 163      -7.516  15.592  -6.004  1.00 13.100          C  
ATOM   2629  CZ  PHE A 163      -6.721  16.488  -5.328  1.00 13.100          C  
ATOM   2630  H   PHE A 163      -4.307  10.682  -7.834  1.00 11.340          H  
ATOM   2631  HA  PHE A 163      -3.711  12.309  -5.592  1.00 11.180          H  
ATOM   2632 1HB  PHE A 163      -4.155  13.339  -7.707  1.00 15.720          H  
ATOM   2633 2HB  PHE A 163      -5.750  12.620  -7.806  1.00 15.720          H  
ATOM   2634  HD1 PHE A 163      -3.735  14.975  -5.722  1.00 15.720          H  
ATOM   2635  HD2 PHE A 163      -7.595  13.776  -7.103  1.00 15.720          H  
ATOM   2636  HE1 PHE A 163      -4.740  16.977  -4.689  1.00 15.720          H  
ATOM   2637  HE2 PHE A 163      -8.584  15.770  -6.087  1.00 15.720          H  
ATOM   2638  HZ  PHE A 163      -7.164  17.373  -4.876  1.00 15.720          H  
ATOM   2639  N   ARG A 164      -6.797  11.110  -5.553  1.00  8.820          N  
ATOM   2640  CA  ARG A 164      -7.897  10.895  -4.627  1.00  8.590          C  
ATOM   2641  C   ARG A 164      -7.485   9.963  -3.486  1.00  8.080          C  
ATOM   2642  O   ARG A 164      -7.915  10.144  -2.339  1.00  7.740          O  
ATOM   2643  CB  ARG A 164      -9.114  10.349  -5.347  1.00 12.120          C  
ATOM   2644  CG  ARG A 164      -9.770  11.280  -6.366  1.00 12.120          C  
ATOM   2645  CD  ARG A 164     -10.330  12.519  -5.780  1.00 12.120          C  
ATOM   2646  NE  ARG A 164     -11.037  13.299  -6.780  1.00 12.120          N  
ATOM   2647  CZ  ARG A 164     -11.530  14.543  -6.602  1.00 12.120          C  
ATOM   2648  NH1 ARG A 164     -11.388  15.172  -5.452  1.00 12.120          N  
ATOM   2649  NH2 ARG A 164     -12.167  15.132  -7.602  1.00 12.120          N  
ATOM   2650  H   ARG A 164      -6.860  10.820  -6.530  1.00 10.580          H  
ATOM   2651  HA  ARG A 164      -8.154  11.851  -4.186  1.00 10.310          H  
ATOM   2652 1HB  ARG A 164      -8.813   9.475  -5.898  1.00 14.540          H  
ATOM   2653 2HB  ARG A 164      -9.868  10.054  -4.629  1.00 14.540          H  
ATOM   2654 1HG  ARG A 164      -9.051  11.553  -7.134  1.00 14.540          H  
ATOM   2655 2HG  ARG A 164     -10.594  10.744  -6.810  1.00 14.540          H  
ATOM   2656 1HD  ARG A 164     -11.026  12.264  -4.988  1.00 14.540          H  
ATOM   2657 2HD  ARG A 164      -9.530  13.133  -5.391  1.00 14.540          H  
ATOM   2658  HE  ARG A 164     -11.182  12.871  -7.683  1.00 14.540          H  
ATOM   2659 1HH1 ARG A 164     -10.902  14.735  -4.687  1.00 14.540          H  
ATOM   2660 2HH1 ARG A 164     -11.770  16.100  -5.336  1.00 14.540          H  
ATOM   2661 1HH2 ARG A 164     -12.283  14.650  -8.485  1.00 14.540          H  
ATOM   2662 2HH2 ARG A 164     -12.547  16.059  -7.485  1.00 14.540          H  
ATOM   2663  N   MET A 165      -6.666   8.949  -3.784  1.00  8.180          N  
ATOM   2664  CA  MET A 165      -6.212   8.063  -2.723  1.00  8.000          C  
ATOM   2665  C   MET A 165      -5.350   8.826  -1.715  1.00  7.670          C  
ATOM   2666  O   MET A 165      -5.576   8.719  -0.509  1.00  7.370          O  
ATOM   2667  CB  MET A 165      -5.496   6.845  -3.289  1.00 11.270          C  
ATOM   2668  CG  MET A 165      -6.419   5.858  -4.009  1.00 11.270          C  
ATOM   2669  SD  MET A 165      -5.555   4.418  -4.658  1.00 11.270          S  
ATOM   2670  CE  MET A 165      -6.920   3.397  -5.251  1.00 11.270          C  
ATOM   2671  H   MET A 165      -6.367   8.799  -4.755  1.00  9.820          H  
ATOM   2672  HA  MET A 165      -7.087   7.702  -2.185  1.00  9.600          H  
ATOM   2673 1HB  MET A 165      -4.740   7.178  -4.003  1.00 13.530          H  
ATOM   2674 2HB  MET A 165      -4.991   6.323  -2.505  1.00 13.530          H  
ATOM   2675 1HG  MET A 165      -7.209   5.527  -3.339  1.00 13.530          H  
ATOM   2676 2HG  MET A 165      -6.872   6.380  -4.847  1.00 13.530          H  
ATOM   2677 1HE  MET A 165      -6.526   2.474  -5.675  1.00 13.530          H  
ATOM   2678 2HE  MET A 165      -7.580   3.162  -4.424  1.00 13.530          H  
ATOM   2679 3HE  MET A 165      -7.467   3.931  -6.012  1.00 13.530          H  
ATOM   2680  N   LEU A 166      -4.461   9.703  -2.196  1.00  7.910          N  
ATOM   2681  CA  LEU A 166      -3.637  10.494  -1.293  1.00  7.950          C  
ATOM   2682  C   LEU A 166      -4.491  11.377  -0.400  1.00  7.540          C  
ATOM   2683  O   LEU A 166      -4.142  11.572   0.768  1.00  7.380          O  
ATOM   2684  CB  LEU A 166      -2.659  11.378  -2.070  1.00 11.110          C  
ATOM   2685  CG  LEU A 166      -1.496  10.679  -2.805  1.00 11.110          C  
ATOM   2686  CD1 LEU A 166      -0.817  11.706  -3.690  1.00 11.110          C  
ATOM   2687  CD2 LEU A 166      -0.500  10.092  -1.799  1.00 11.110          C  
ATOM   2688  H   LEU A 166      -4.306   9.768  -3.206  1.00  9.490          H  
ATOM   2689  HA  LEU A 166      -3.086   9.817  -0.658  1.00  9.540          H  
ATOM   2690 1HB  LEU A 166      -3.232  11.924  -2.820  1.00 13.340          H  
ATOM   2691 2HB  LEU A 166      -2.230  12.102  -1.381  1.00 13.340          H  
ATOM   2692  HG  LEU A 166      -1.874   9.882  -3.423  1.00 13.340          H  
ATOM   2693 1HD1 LEU A 166      -0.002  11.247  -4.226  1.00 13.340          H  
ATOM   2694 2HD1 LEU A 166      -1.540  12.099  -4.403  1.00 13.340          H  
ATOM   2695 3HD1 LEU A 166      -0.433  12.518  -3.075  1.00 13.340          H  
ATOM   2696 1HD2 LEU A 166       0.316   9.616  -2.342  1.00 13.340          H  
ATOM   2697 2HD2 LEU A 166      -0.102  10.888  -1.169  1.00 13.340          H  
ATOM   2698 3HD2 LEU A 166      -0.979   9.354  -1.181  1.00 13.340          H  
ATOM   2699  N   LEU A 167      -5.605  11.915  -0.922  1.00  7.550          N  
ATOM   2700  CA  LEU A 167      -6.463  12.748  -0.085  1.00  7.470          C  
ATOM   2701  C   LEU A 167      -6.999  11.920   1.081  1.00  6.880          C  
ATOM   2702  O   LEU A 167      -7.035  12.401   2.218  1.00  6.720          O  
ATOM   2703  CB  LEU A 167      -7.675  13.288  -0.865  1.00 10.490          C  
ATOM   2704  CG  LEU A 167      -7.432  14.321  -2.000  1.00 10.490          C  
ATOM   2705  CD1 LEU A 167      -8.768  14.562  -2.700  1.00 10.490          C  
ATOM   2706  CD2 LEU A 167      -6.862  15.615  -1.453  1.00 10.490          C  
ATOM   2707  H   LEU A 167      -5.797  11.779  -1.922  1.00  9.060          H  
ATOM   2708  HA  LEU A 167      -5.876  13.566   0.318  1.00  8.960          H  
ATOM   2709 1HB  LEU A 167      -8.186  12.440  -1.311  1.00 12.590          H  
ATOM   2710 2HB  LEU A 167      -8.355  13.745  -0.149  1.00 12.590          H  
ATOM   2711  HG  LEU A 167      -6.737  13.909  -2.729  1.00 12.590          H  
ATOM   2712 1HD1 LEU A 167      -8.638  15.260  -3.505  1.00 12.590          H  
ATOM   2713 2HD1 LEU A 167      -9.141  13.628  -3.087  1.00 12.590          H  
ATOM   2714 3HD1 LEU A 167      -9.483  14.967  -1.986  1.00 12.590          H  
ATOM   2715 1HD2 LEU A 167      -6.715  16.314  -2.272  1.00 12.590          H  
ATOM   2716 2HD2 LEU A 167      -7.554  16.045  -0.729  1.00 12.590          H  
ATOM   2717 3HD2 LEU A 167      -5.907  15.428  -0.974  1.00 12.590          H  
ATOM   2718  N   VAL A 168      -7.360  10.661   0.816  1.00  6.740          N  
ATOM   2719  CA  VAL A 168      -7.863   9.765   1.856  1.00  6.450          C  
ATOM   2720  C   VAL A 168      -6.793   9.525   2.910  1.00  6.130          C  
ATOM   2721  O   VAL A 168      -7.069   9.533   4.116  1.00  5.840          O  
ATOM   2722  CB  VAL A 168      -8.296   8.400   1.251  1.00  9.150          C  
ATOM   2723  CG1 VAL A 168      -8.639   7.380   2.352  1.00  9.150          C  
ATOM   2724  CG2 VAL A 168      -9.471   8.628   0.348  1.00  9.150          C  
ATOM   2725  H   VAL A 168      -7.326  10.348  -0.165  1.00  8.090          H  
ATOM   2726  HA  VAL A 168      -8.727  10.234   2.332  1.00  7.740          H  
ATOM   2727  HB  VAL A 168      -7.483   7.982   0.682  1.00 10.980          H  
ATOM   2728 1HG1 VAL A 168      -8.934   6.441   1.889  1.00 10.980          H  
ATOM   2729 2HG1 VAL A 168      -7.778   7.201   2.992  1.00 10.980          H  
ATOM   2730 3HG1 VAL A 168      -9.455   7.760   2.947  1.00 10.980          H  
ATOM   2731 1HG2 VAL A 168      -9.784   7.685  -0.099  1.00 10.980          H  
ATOM   2732 2HG2 VAL A 168     -10.268   9.049   0.933  1.00 10.980          H  
ATOM   2733 3HG2 VAL A 168      -9.198   9.321  -0.434  1.00 10.980          H  
ATOM   2734  N   TYR A 169      -5.576   9.274   2.447  1.00  6.400          N  
ATOM   2735  CA  TYR A 169      -4.462   8.984   3.332  1.00  6.500          C  
ATOM   2736  C   TYR A 169      -4.136  10.196   4.225  1.00  6.430          C  
ATOM   2737  O   TYR A 169      -3.907  10.046   5.436  1.00  6.340          O  
ATOM   2738  CB  TYR A 169      -3.259   8.601   2.481  1.00  9.060          C  
ATOM   2739  CG  TYR A 169      -3.514   7.412   1.529  1.00  9.060          C  
ATOM   2740  CD1 TYR A 169      -4.614   6.542   1.684  1.00  9.060          C  
ATOM   2741  CD2 TYR A 169      -2.637   7.196   0.489  1.00  9.060          C  
ATOM   2742  CE1 TYR A 169      -4.798   5.497   0.811  1.00  9.060          C  
ATOM   2743  CE2 TYR A 169      -2.826   6.150  -0.380  1.00  9.060          C  
ATOM   2744  CZ  TYR A 169      -3.900   5.300  -0.218  1.00  9.060          C  
ATOM   2745  OH  TYR A 169      -4.085   4.247  -1.086  1.00  9.060          O  
ATOM   2746  H   TYR A 169      -5.450   9.241   1.427  1.00  7.680          H  
ATOM   2747  HA  TYR A 169      -4.732   8.161   3.990  1.00  7.800          H  
ATOM   2748 1HB  TYR A 169      -2.946   9.455   1.883  1.00 10.870          H  
ATOM   2749 2HB  TYR A 169      -2.436   8.342   3.129  1.00 10.870          H  
ATOM   2750  HD1 TYR A 169      -5.332   6.667   2.482  1.00 10.870          H  
ATOM   2751  HD2 TYR A 169      -1.801   7.854   0.355  1.00 10.870          H  
ATOM   2752  HE1 TYR A 169      -5.648   4.827   0.937  1.00 10.870          H  
ATOM   2753  HE2 TYR A 169      -2.126   5.993  -1.197  1.00 10.870          H  
ATOM   2754  HH  TYR A 169      -4.897   3.784  -0.859  1.00 10.870          H  
ATOM   2755  N   SER A 170      -4.171  11.398   3.629  1.00  6.680          N  
ATOM   2756  CA  SER A 170      -3.913  12.652   4.330  1.00  7.010          C  
ATOM   2757  C   SER A 170      -4.932  12.855   5.437  1.00  6.690          C  
ATOM   2758  O   SER A 170      -4.574  13.195   6.576  1.00  6.840          O  
ATOM   2759  CB  SER A 170      -3.961  13.814   3.359  1.00  9.680          C  
ATOM   2760  OG  SER A 170      -3.711  15.030   4.009  1.00  9.680          O  
ATOM   2761  H   SER A 170      -4.336  11.440   2.620  1.00  8.020          H  
ATOM   2762  HA  SER A 170      -2.920  12.604   4.776  1.00  8.410          H  
ATOM   2763 1HB  SER A 170      -3.224  13.656   2.571  1.00 11.620          H  
ATOM   2764 2HB  SER A 170      -4.939  13.847   2.884  1.00 11.620          H  
ATOM   2765  HG  SER A 170      -3.723  15.699   3.322  1.00 11.620          H  
ATOM   2766  N   VAL A 171      -6.207  12.609   5.117  1.00  6.450          N  
ATOM   2767  CA  VAL A 171      -7.250  12.747   6.105  1.00  6.430          C  
ATOM   2768  C   VAL A 171      -7.042  11.787   7.246  1.00  5.830          C  
ATOM   2769  O   VAL A 171      -7.185  12.195   8.396  1.00  5.720          O  
ATOM   2770  CB  VAL A 171      -8.651  12.576   5.506  1.00  9.010          C  
ATOM   2771  CG1 VAL A 171      -9.711  12.506   6.635  1.00  9.010          C  
ATOM   2772  CG2 VAL A 171      -8.943  13.760   4.604  1.00  9.010          C  
ATOM   2773  H   VAL A 171      -6.446  12.360   4.151  1.00  7.740          H  
ATOM   2774  HA  VAL A 171      -7.198  13.745   6.509  1.00  7.720          H  
ATOM   2775  HB  VAL A 171      -8.692  11.648   4.928  1.00 10.810          H  
ATOM   2776 1HG1 VAL A 171     -10.701  12.390   6.193  1.00 10.810          H  
ATOM   2777 2HG1 VAL A 171      -9.516  11.656   7.272  1.00 10.810          H  
ATOM   2778 3HG1 VAL A 171      -9.681  13.421   7.228  1.00 10.810          H  
ATOM   2779 1HG2 VAL A 171      -9.934  13.644   4.167  1.00 10.810          H  
ATOM   2780 2HG2 VAL A 171      -8.904  14.678   5.187  1.00 10.810          H  
ATOM   2781 3HG2 VAL A 171      -8.205  13.810   3.815  1.00 10.810          H  
ATOM   2782  N   LEU A 172      -6.693  10.528   6.974  1.00  5.640          N  
ATOM   2783  CA  LEU A 172      -6.512   9.628   8.095  1.00  5.420          C  
ATOM   2784  C   LEU A 172      -5.460  10.126   9.072  1.00  5.220          C  
ATOM   2785  O   LEU A 172      -5.672  10.083  10.288  1.00  5.070          O  
ATOM   2786  CB  LEU A 172      -6.108   8.222   7.659  1.00  7.680          C  
ATOM   2787  CG  LEU A 172      -5.899   7.234   8.825  1.00  7.680          C  
ATOM   2788  CD1 LEU A 172      -7.211   7.116   9.612  1.00  7.680          C  
ATOM   2789  CD2 LEU A 172      -5.452   5.865   8.269  1.00  7.680          C  
ATOM   2790  H   LEU A 172      -6.621  10.203   6.002  1.00  6.770          H  
ATOM   2791  HA  LEU A 172      -7.463   9.588   8.599  1.00  6.500          H  
ATOM   2792 1HB  LEU A 172      -6.856   7.824   7.010  1.00  9.210          H  
ATOM   2793 2HB  LEU A 172      -5.172   8.292   7.096  1.00  9.210          H  
ATOM   2794  HG  LEU A 172      -5.136   7.607   9.496  1.00  9.210          H  
ATOM   2795 1HD1 LEU A 172      -7.084   6.442  10.421  1.00  9.210          H  
ATOM   2796 2HD1 LEU A 172      -7.518   8.059  10.035  1.00  9.210          H  
ATOM   2797 3HD1 LEU A 172      -7.975   6.754   8.940  1.00  9.210          H  
ATOM   2798 1HD2 LEU A 172      -5.299   5.166   9.087  1.00  9.210          H  
ATOM   2799 2HD2 LEU A 172      -6.213   5.482   7.608  1.00  9.210          H  
ATOM   2800 3HD2 LEU A 172      -4.518   5.980   7.718  1.00  9.210          H  
ATOM   2801  N   TYR A 173      -4.328  10.601   8.554  1.00  5.460          N  
ATOM   2802  CA  TYR A 173      -3.282  11.115   9.428  1.00  5.740          C  
ATOM   2803  C   TYR A 173      -3.859  12.207  10.336  1.00  5.700          C  
ATOM   2804  O   TYR A 173      -3.667  12.191  11.566  1.00  5.720          O  
ATOM   2805  CB  TYR A 173      -2.114  11.666   8.602  1.00  7.920          C  
ATOM   2806  CG  TYR A 173      -1.009  12.274   9.435  1.00  7.920          C  
ATOM   2807  CD1 TYR A 173       0.001  11.477   9.956  1.00  7.920          C  
ATOM   2808  CD2 TYR A 173      -1.022  13.636   9.702  1.00  7.920          C  
ATOM   2809  CE1 TYR A 173       0.997  12.045  10.745  1.00  7.920          C  
ATOM   2810  CE2 TYR A 173      -0.042  14.198  10.483  1.00  7.920          C  
ATOM   2811  CZ  TYR A 173       0.966  13.413  11.010  1.00  7.920          C  
ATOM   2812  OH  TYR A 173       1.936  13.998  11.807  1.00  7.920          O  
ATOM   2813  H   TYR A 173      -4.196  10.575   7.534  1.00  6.550          H  
ATOM   2814  HA  TYR A 173      -2.926  10.307  10.063  1.00  6.890          H  
ATOM   2815 1HB  TYR A 173      -1.690  10.865   7.998  1.00  9.510          H  
ATOM   2816 2HB  TYR A 173      -2.483  12.427   7.915  1.00  9.510          H  
ATOM   2817  HD1 TYR A 173       0.013  10.408   9.754  1.00  9.510          H  
ATOM   2818  HD2 TYR A 173      -1.817  14.263   9.296  1.00  9.510          H  
ATOM   2819  HE1 TYR A 173       1.788  11.421  11.159  1.00  9.510          H  
ATOM   2820  HE2 TYR A 173      -0.066  15.267  10.693  1.00  9.510          H  
ATOM   2821  HH  TYR A 173       1.766  14.947  11.861  1.00  9.510          H  
ATOM   2822  N   MET A 174      -4.569  13.167   9.719  1.00  5.890          N  
ATOM   2823  CA  MET A 174      -5.159  14.273  10.459  1.00  6.270          C  
ATOM   2824  C   MET A 174      -6.193  13.805  11.486  1.00  5.840          C  
ATOM   2825  O   MET A 174      -6.215  14.336  12.603  1.00  6.030          O  
ATOM   2826  CB  MET A 174      -5.787  15.266   9.489  1.00  8.630          C  
ATOM   2827  CG  MET A 174      -4.761  16.038   8.665  1.00  8.630          C  
ATOM   2828  SD  MET A 174      -5.461  17.385   7.671  1.00  8.630          S  
ATOM   2829  CE  MET A 174      -6.315  16.499   6.362  1.00  8.630          C  
ATOM   2830  H   MET A 174      -4.675  13.121   8.696  1.00  7.070          H  
ATOM   2831  HA  MET A 174      -4.363  14.776  11.003  1.00  7.520          H  
ATOM   2832 1HB  MET A 174      -6.437  14.723   8.807  1.00 10.350          H  
ATOM   2833 2HB  MET A 174      -6.401  15.979  10.039  1.00 10.350          H  
ATOM   2834 1HG  MET A 174      -4.012  16.458   9.335  1.00 10.350          H  
ATOM   2835 2HG  MET A 174      -4.254  15.345   7.993  1.00 10.350          H  
ATOM   2836 1HE  MET A 174      -6.760  17.213   5.671  1.00 10.350          H  
ATOM   2837 2HE  MET A 174      -5.607  15.861   5.823  1.00 10.350          H  
ATOM   2838 3HE  MET A 174      -7.095  15.899   6.795  1.00 10.350          H  
ATOM   2839  N   LEU A 175      -7.027  12.816  11.130  1.00  5.440          N  
ATOM   2840  CA  LEU A 175      -8.026  12.293  12.052  1.00  5.320          C  
ATOM   2841  C   LEU A 175      -7.392  11.646  13.252  1.00  4.920          C  
ATOM   2842  O   LEU A 175      -7.847  11.854  14.372  1.00  5.000          O  
ATOM   2843  CB  LEU A 175      -8.909  11.240  11.400  1.00  7.500          C  
ATOM   2844  CG  LEU A 175      -9.891  11.671  10.361  1.00  7.500          C  
ATOM   2845  CD1 LEU A 175     -10.433  10.439   9.724  1.00  7.500          C  
ATOM   2846  CD2 LEU A 175     -11.035  12.451  10.989  1.00  7.500          C  
ATOM   2847  H   LEU A 175      -6.981  12.456  10.175  1.00  6.530          H  
ATOM   2848  HA  LEU A 175      -8.633  13.118  12.397  1.00  6.380          H  
ATOM   2849 1HB  LEU A 175      -8.258  10.489  10.949  1.00  9.000          H  
ATOM   2850 2HB  LEU A 175      -9.480  10.768  12.179  1.00  9.000          H  
ATOM   2851  HG  LEU A 175      -9.400  12.283   9.614  1.00  9.000          H  
ATOM   2852 1HD1 LEU A 175     -11.141  10.743   8.983  1.00  9.000          H  
ATOM   2853 2HD1 LEU A 175      -9.633   9.881   9.263  1.00  9.000          H  
ATOM   2854 3HD1 LEU A 175     -10.922   9.816  10.468  1.00  9.000          H  
ATOM   2855 1HD2 LEU A 175     -11.746  12.726  10.210  1.00  9.000          H  
ATOM   2856 2HD2 LEU A 175     -11.530  11.825  11.728  1.00  9.000          H  
ATOM   2857 3HD2 LEU A 175     -10.666  13.352  11.465  1.00  9.000          H  
ATOM   2858  N   PHE A 176      -6.303  10.905  13.058  1.00  4.770          N  
ATOM   2859  CA  PHE A 176      -5.667  10.286  14.208  1.00  4.830          C  
ATOM   2860  C   PHE A 176      -5.295  11.380  15.216  1.00  5.020          C  
ATOM   2861  O   PHE A 176      -5.568  11.245  16.417  1.00  5.040          O  
ATOM   2862  CB  PHE A 176      -4.450   9.462  13.766  1.00  6.740          C  
ATOM   2863  CG  PHE A 176      -4.722   8.029  13.135  1.00  6.740          C  
ATOM   2864  CD1 PHE A 176      -5.812   7.233  13.485  1.00  6.740          C  
ATOM   2865  CD2 PHE A 176      -3.838   7.480  12.217  1.00  6.740          C  
ATOM   2866  CE1 PHE A 176      -5.993   5.976  12.952  1.00  6.740          C  
ATOM   2867  CE2 PHE A 176      -4.027   6.223  11.704  1.00  6.740          C  
ATOM   2868  CZ  PHE A 176      -5.092   5.477  12.067  1.00  6.740          C  
ATOM   2869  H   PHE A 176      -5.970  10.717  12.103  1.00  5.720          H  
ATOM   2870  HA  PHE A 176      -6.369   9.642  14.695  1.00  5.800          H  
ATOM   2871 1HB  PHE A 176      -3.919  10.046  13.020  1.00  8.090          H  
ATOM   2872 2HB  PHE A 176      -3.785   9.335  14.614  1.00  8.090          H  
ATOM   2873  HD1 PHE A 176      -6.506   7.577  14.196  1.00  8.090          H  
ATOM   2874  HD2 PHE A 176      -2.986   8.037  11.903  1.00  8.090          H  
ATOM   2875  HE1 PHE A 176      -6.847   5.369  13.251  1.00  8.090          H  
ATOM   2876  HE2 PHE A 176      -3.325   5.815  11.007  1.00  8.090          H  
ATOM   2877  HZ  PHE A 176      -5.221   4.479  11.651  1.00  8.090          H  
ATOM   2878  N   GLY A 177      -4.731  12.487  14.717  1.00  5.420          N  
ATOM   2879  CA  GLY A 177      -4.374  13.638  15.548  1.00  6.040          C  
ATOM   2880  C   GLY A 177      -5.590  14.265  16.247  1.00  5.960          C  
ATOM   2881  O   GLY A 177      -5.575  14.509  17.463  1.00  6.150          O  
ATOM   2882  H   GLY A 177      -4.507  12.506  13.713  1.00  6.500          H  
ATOM   2883 1HA  GLY A 177      -3.651  13.336  16.294  1.00  7.250          H  
ATOM   2884 2HA  GLY A 177      -3.893  14.387  14.920  1.00  7.250          H  
ATOM   2885  N   LEU A 178      -6.640  14.545  15.474  1.00  5.930          N  
ATOM   2886  CA  LEU A 178      -7.844  15.171  16.009  1.00  6.240          C  
ATOM   2887  C   LEU A 178      -8.539  14.322  17.057  1.00  5.760          C  
ATOM   2888  O   LEU A 178      -8.983  14.845  18.080  1.00  6.070          O  
ATOM   2889  CB  LEU A 178      -8.833  15.419  14.867  1.00  8.610          C  
ATOM   2890  CG  LEU A 178      -8.452  16.497  13.830  1.00  8.610          C  
ATOM   2891  CD1 LEU A 178      -9.406  16.393  12.645  1.00  8.610          C  
ATOM   2892  CD2 LEU A 178      -8.544  17.890  14.464  1.00  8.610          C  
ATOM   2893  H   LEU A 178      -6.578  14.333  14.473  1.00  7.120          H  
ATOM   2894  HA  LEU A 178      -7.559  16.107  16.477  1.00  7.490          H  
ATOM   2895 1HB  LEU A 178      -8.958  14.483  14.332  1.00 10.330          H  
ATOM   2896 2HB  LEU A 178      -9.794  15.691  15.298  1.00 10.330          H  
ATOM   2897  HG  LEU A 178      -7.439  16.330  13.476  1.00 10.330          H  
ATOM   2898 1HD1 LEU A 178      -9.142  17.145  11.902  1.00 10.330          H  
ATOM   2899 2HD1 LEU A 178      -9.324  15.408  12.197  1.00 10.330          H  
ATOM   2900 3HD1 LEU A 178     -10.429  16.558  12.978  1.00 10.330          H  
ATOM   2901 1HD2 LEU A 178      -8.282  18.639  13.717  1.00 10.330          H  
ATOM   2902 2HD2 LEU A 178      -9.561  18.066  14.814  1.00 10.330          H  
ATOM   2903 3HD2 LEU A 178      -7.858  17.974  15.299  1.00 10.330          H  
ATOM   2904  N   TRP A 179      -8.604  13.016  16.834  1.00  5.220          N  
ATOM   2905  CA  TRP A 179      -9.262  12.133  17.774  1.00  5.120          C  
ATOM   2906  C   TRP A 179      -8.452  11.995  19.049  1.00  5.080          C  
ATOM   2907  O   TRP A 179      -9.019  11.846  20.124  1.00  5.290          O  
ATOM   2908  CB  TRP A 179      -9.529  10.807  17.113  1.00  7.210          C  
ATOM   2909  CG  TRP A 179     -10.756  10.824  16.226  1.00  7.210          C  
ATOM   2910  CD1 TRP A 179     -10.951  11.524  15.074  1.00  7.210          C  
ATOM   2911  CD2 TRP A 179     -11.949  10.031  16.415  1.00  7.210          C  
ATOM   2912  NE1 TRP A 179     -12.184  11.240  14.557  1.00  7.210          N  
ATOM   2913  CE2 TRP A 179     -12.802  10.322  15.361  1.00  7.210          C  
ATOM   2914  CE3 TRP A 179     -12.345   9.109  17.379  1.00  7.210          C  
ATOM   2915  CZ2 TRP A 179     -14.034   9.725  15.242  1.00  7.210          C  
ATOM   2916  CZ3 TRP A 179     -13.571   8.516  17.259  1.00  7.210          C  
ATOM   2917  CH2 TRP A 179     -14.398   8.813  16.218  1.00  7.210          C  
ATOM   2918  H   TRP A 179      -8.222  12.632  15.967  1.00  6.260          H  
ATOM   2919  HA  TRP A 179     -10.225  12.567  18.028  1.00  6.140          H  
ATOM   2920 1HB  TRP A 179      -8.670  10.547  16.496  1.00  8.650          H  
ATOM   2921 2HB  TRP A 179      -9.644  10.038  17.869  1.00  8.650          H  
ATOM   2922  HD1 TRP A 179     -10.242  12.213  14.628  1.00  8.650          H  
ATOM   2923  HE1 TRP A 179     -12.568  11.638  13.715  1.00  8.650          H  
ATOM   2924  HE3 TRP A 179     -11.695   8.868  18.213  1.00  8.650          H  
ATOM   2925  HZ2 TRP A 179     -14.709   9.951  14.421  1.00  8.650          H  
ATOM   2926  HZ3 TRP A 179     -13.873   7.805  18.020  1.00  8.650          H  
ATOM   2927  HH2 TRP A 179     -15.369   8.325  16.157  1.00  8.650          H  
ATOM   2928  N   ALA A 180      -7.124  12.050  18.954  1.00  5.070          N  
ATOM   2929  CA  ALA A 180      -6.308  12.030  20.159  1.00  5.440          C  
ATOM   2930  C   ALA A 180      -6.591  13.261  21.010  1.00  5.830          C  
ATOM   2931  O   ALA A 180      -6.802  13.169  22.222  1.00  6.040          O  
ATOM   2932  CB  ALA A 180      -4.864  12.032  19.784  1.00  7.470          C  
ATOM   2933  H   ALA A 180      -6.668  12.065  18.034  1.00  6.080          H  
ATOM   2934  HA  ALA A 180      -6.549  11.136  20.732  1.00  6.530          H  
ATOM   2935 1HB  ALA A 180      -4.236  12.022  20.657  1.00  8.960          H  
ATOM   2936 2HB  ALA A 180      -4.692  11.171  19.196  1.00  8.960          H  
ATOM   2937 3HB  ALA A 180      -4.651  12.921  19.203  1.00  8.960          H  
ATOM   2938  N   ALA A 181      -6.669  14.429  20.352  1.00  6.140          N  
ATOM   2939  CA  ALA A 181      -6.939  15.694  21.036  1.00  6.850          C  
ATOM   2940  C   ALA A 181      -8.285  15.646  21.738  1.00  6.820          C  
ATOM   2941  O   ALA A 181      -8.467  16.170  22.841  1.00  7.240          O  
ATOM   2942  CB  ALA A 181      -6.920  16.837  20.038  1.00  9.310          C  
ATOM   2943  H   ALA A 181      -6.470  14.444  19.344  1.00  7.370          H  
ATOM   2944  HA  ALA A 181      -6.165  15.849  21.785  1.00  8.220          H  
ATOM   2945 1HB  ALA A 181      -7.104  17.776  20.556  1.00 11.170          H  
ATOM   2946 2HB  ALA A 181      -5.947  16.869  19.548  1.00 11.170          H  
ATOM   2947 3HB  ALA A 181      -7.695  16.679  19.290  1.00 11.170          H  
ATOM   2948  N   LEU A 182      -9.212  14.969  21.087  1.00  6.480          N  
ATOM   2949  CA  LEU A 182     -10.566  14.770  21.525  1.00  6.770          C  
ATOM   2950  C   LEU A 182     -10.799  13.377  22.102  1.00  6.440          C  
ATOM   2951  O   LEU A 182     -11.944  12.934  22.177  1.00  6.760          O  
ATOM   2952  CB  LEU A 182     -11.487  14.994  20.324  1.00  9.360          C  
ATOM   2953  CG  LEU A 182     -11.483  16.389  19.684  1.00  9.360          C  
ATOM   2954  CD1 LEU A 182     -12.353  16.336  18.446  1.00  9.360          C  
ATOM   2955  CD2 LEU A 182     -12.013  17.432  20.671  1.00  9.360          C  
ATOM   2956  H   LEU A 182      -8.969  14.626  20.152  1.00  7.780          H  
ATOM   2957  HA  LEU A 182     -10.783  15.488  22.309  1.00  8.120          H  
ATOM   2958 1HB  LEU A 182     -11.160  14.310  19.551  1.00 11.230          H  
ATOM   2959 2HB  LEU A 182     -12.496  14.746  20.582  1.00 11.230          H  
ATOM   2960  HG  LEU A 182     -10.470  16.653  19.379  1.00 11.230          H  
ATOM   2961 1HD1 LEU A 182     -12.358  17.313  17.963  1.00 11.230          H  
ATOM   2962 2HD1 LEU A 182     -11.949  15.594  17.757  1.00 11.230          H  
ATOM   2963 3HD1 LEU A 182     -13.370  16.062  18.726  1.00 11.230          H  
ATOM   2964 1HD2 LEU A 182     -12.015  18.409  20.191  1.00 11.230          H  
ATOM   2965 2HD2 LEU A 182     -13.028  17.171  20.966  1.00 11.230          H  
ATOM   2966 3HD2 LEU A 182     -11.379  17.477  21.551  1.00 11.230          H  
ATOM   2967  N   ALA A 183      -9.755  12.693  22.577  1.00  6.010          N  
ATOM   2968  CA  ALA A 183      -9.934  11.344  23.105  1.00  6.000          C  
ATOM   2969  C   ALA A 183     -10.972  11.277  24.230  1.00  6.190          C  
ATOM   2970  O   ALA A 183     -11.730  10.302  24.309  1.00  6.440          O  
ATOM   2971  CB  ALA A 183      -8.602  10.829  23.614  1.00  8.400          C  
ATOM   2972  H   ALA A 183      -8.803  13.068  22.503  1.00  7.210          H  
ATOM   2973  HA  ALA A 183     -10.276  10.710  22.288  1.00  7.200          H  
ATOM   2974 1HB  ALA A 183      -8.717   9.834  23.982  1.00 10.080          H  
ATOM   2975 2HB  ALA A 183      -7.877  10.842  22.804  1.00 10.080          H  
ATOM   2976 3HB  ALA A 183      -8.250  11.468  24.419  1.00 10.080          H  
ATOM   2977  N   SER A 184     -11.021  12.302  25.095  1.00  6.310          N  
ATOM   2978  CA  SER A 184     -11.986  12.332  26.197  1.00  6.740          C  
ATOM   2979  C   SER A 184     -13.404  12.471  25.644  1.00  6.910          C  
ATOM   2980  O   SER A 184     -14.345  11.805  26.099  1.00  7.130          O  
ATOM   2981  CB  SER A 184     -11.691  13.491  27.132  1.00  9.260          C  
ATOM   2982  OG  SER A 184     -10.460  13.325  27.785  1.00  9.260          O  
ATOM   2983  H   SER A 184     -10.365  13.065  24.987  1.00  7.570          H  
ATOM   2984  HA  SER A 184     -11.912  11.397  26.752  1.00  8.090          H  
ATOM   2985 1HB  SER A 184     -11.680  14.421  26.563  1.00 11.120          H  
ATOM   2986 2HB  SER A 184     -12.489  13.571  27.869  1.00 11.120          H  
ATOM   2987  HG  SER A 184     -10.374  14.072  28.384  1.00 11.120          H  
ATOM   2988  N   THR A 185     -13.542  13.335  24.639  1.00  6.990          N  
ATOM   2989  CA  THR A 185     -14.807  13.584  23.970  1.00  7.450          C  
ATOM   2990  C   THR A 185     -15.298  12.314  23.304  1.00  7.130          C  
ATOM   2991  O   THR A 185     -16.487  11.971  23.381  1.00  7.290          O  
ATOM   2992  CB  THR A 185     -14.660  14.709  22.917  1.00 10.250          C  
ATOM   2993  OG1 THR A 185     -14.295  15.941  23.568  1.00 10.250          O  
ATOM   2994  CG2 THR A 185     -15.937  14.893  22.135  1.00 10.250          C  
ATOM   2995  H   THR A 185     -12.734  13.866  24.344  1.00  8.390          H  
ATOM   2996  HA  THR A 185     -15.543  13.891  24.713  1.00  8.940          H  
ATOM   2997  HB  THR A 185     -13.888  14.442  22.238  1.00 12.300          H  
ATOM   2998  HG1 THR A 185     -14.082  16.606  22.907  1.00 12.300          H  
ATOM   2999 1HG2 THR A 185     -15.794  15.680  21.398  1.00 12.300          H  
ATOM   3000 2HG2 THR A 185     -16.188  13.970  21.623  1.00 12.300          H  
ATOM   3001 3HG2 THR A 185     -16.746  15.168  22.810  1.00 12.300          H  
ATOM   3002  N   TRP A 186     -14.392  11.613  22.638  1.00  6.830          N  
ATOM   3003  CA  TRP A 186     -14.791  10.425  21.938  1.00  6.810          C  
ATOM   3004  C   TRP A 186     -15.124   9.257  22.855  1.00  6.370          C  
ATOM   3005  O   TRP A 186     -16.027   8.485  22.513  1.00  6.470          O  
ATOM   3006  CB  TRP A 186     -13.776  10.070  20.873  1.00  9.540          C  
ATOM   3007  CG  TRP A 186     -13.832  11.030  19.754  1.00  9.540          C  
ATOM   3008  CD1 TRP A 186     -12.868  11.893  19.368  1.00  9.540          C  
ATOM   3009  CD2 TRP A 186     -14.949  11.256  18.867  1.00  9.540          C  
ATOM   3010  NE1 TRP A 186     -13.308  12.641  18.305  1.00  9.540          N  
ATOM   3011  CE2 TRP A 186     -14.573  12.264  17.993  1.00  9.540          C  
ATOM   3012  CE3 TRP A 186     -16.228  10.686  18.749  1.00  9.540          C  
ATOM   3013  CZ2 TRP A 186     -15.417  12.726  17.015  1.00  9.540          C  
ATOM   3014  CZ3 TRP A 186     -17.073  11.151  17.771  1.00  9.540          C  
ATOM   3015  CH2 TRP A 186     -16.682  12.145  16.925  1.00  9.540          C  
ATOM   3016  H   TRP A 186     -13.429  11.952  22.591  1.00  8.200          H  
ATOM   3017  HA  TRP A 186     -15.701  10.669  21.414  1.00  8.170          H  
ATOM   3018 1HB  TRP A 186     -12.773  10.107  21.298  1.00 11.450          H  
ATOM   3019 2HB  TRP A 186     -13.962   9.076  20.492  1.00 11.450          H  
ATOM   3020  HD1 TRP A 186     -11.887  11.978  19.833  1.00 11.450          H  
ATOM   3021  HE1 TRP A 186     -12.786  13.353  17.819  1.00 11.450          H  
ATOM   3022  HE3 TRP A 186     -16.549   9.890  19.416  1.00 11.450          H  
ATOM   3023  HZ2 TRP A 186     -15.123  13.516  16.326  1.00 11.450          H  
ATOM   3024  HZ3 TRP A 186     -18.064  10.705  17.690  1.00 11.450          H  
ATOM   3025  HH2 TRP A 186     -17.375  12.491  16.160  1.00 11.450          H  
ATOM   3026  N   MET A 187     -14.471   9.112  24.030  1.00  6.080          N  
ATOM   3027  CA  MET A 187     -14.940   8.022  24.880  1.00  5.920          C  
ATOM   3028  C   MET A 187     -16.300   8.417  25.467  1.00  5.990          C  
ATOM   3029  O   MET A 187     -17.108   7.540  25.759  1.00  5.950          O  
ATOM   3030  CB  MET A 187     -13.973   7.606  25.983  1.00  8.350          C  
ATOM   3031  CG  MET A 187     -13.787   8.599  27.131  1.00  8.350          C  
ATOM   3032  SD  MET A 187     -12.682   8.007  28.446  1.00  8.350          S  
ATOM   3033  CE  MET A 187     -13.735   6.793  29.236  1.00  8.350          C  
ATOM   3034  H   MET A 187     -13.658   9.690  24.268  1.00  7.300          H  
ATOM   3035  HA  MET A 187     -15.090   7.146  24.257  1.00  7.100          H  
ATOM   3036 1HB  MET A 187     -14.332   6.686  26.405  1.00 10.020          H  
ATOM   3037 2HB  MET A 187     -13.019   7.388  25.537  1.00 10.020          H  
ATOM   3038 1HG  MET A 187     -13.376   9.514  26.730  1.00 10.020          H  
ATOM   3039 2HG  MET A 187     -14.746   8.832  27.584  1.00 10.020          H  
ATOM   3040 1HE  MET A 187     -13.221   6.354  30.076  1.00 10.020          H  
ATOM   3041 2HE  MET A 187     -14.642   7.280  29.590  1.00 10.020          H  
ATOM   3042 3HE  MET A 187     -13.994   6.019  28.535  1.00 10.020          H  
ATOM   3043  N   TRP A 188     -16.589   9.726  25.620  1.00  6.330          N  
ATOM   3044  CA  TRP A 188     -17.921  10.103  26.082  1.00  6.720          C  
ATOM   3045  C   TRP A 188     -18.949   9.621  25.085  1.00  6.850          C  
ATOM   3046  O   TRP A 188     -19.960   9.029  25.476  1.00  6.980          O  
ATOM   3047  CB  TRP A 188     -18.125  11.603  26.277  1.00  9.250          C  
ATOM   3048  CG  TRP A 188     -19.564  11.891  26.655  1.00  9.250          C  
ATOM   3049  CD1 TRP A 188     -20.085  11.859  27.907  1.00  9.250          C  
ATOM   3050  CD2 TRP A 188     -20.680  12.233  25.766  1.00  9.250          C  
ATOM   3051  NE1 TRP A 188     -21.430  12.138  27.869  1.00  9.250          N  
ATOM   3052  CE2 TRP A 188     -21.807  12.365  26.567  1.00  9.250          C  
ATOM   3053  CE3 TRP A 188     -20.805  12.423  24.377  1.00  9.250          C  
ATOM   3054  CZ2 TRP A 188     -23.047  12.673  26.039  1.00  9.250          C  
ATOM   3055  CZ3 TRP A 188     -22.048  12.727  23.857  1.00  9.250          C  
ATOM   3056  CH2 TRP A 188     -23.136  12.847  24.662  1.00  9.250          C  
ATOM   3057  H   TRP A 188     -15.865  10.438  25.463  1.00  7.600          H  
ATOM   3058  HA  TRP A 188     -18.109   9.610  27.035  1.00  8.060          H  
ATOM   3059 1HB  TRP A 188     -17.461  11.973  27.056  1.00 11.100          H  
ATOM   3060 2HB  TRP A 188     -17.896  12.134  25.366  1.00 11.100          H  
ATOM   3061  HD1 TRP A 188     -19.522  11.633  28.810  1.00 11.100          H  
ATOM   3062  HE1 TRP A 188     -22.045  12.168  28.668  1.00 11.100          H  
ATOM   3063  HE3 TRP A 188     -19.942  12.333  23.723  1.00 11.100          H  
ATOM   3064  HZ2 TRP A 188     -23.934  12.773  26.662  1.00 11.100          H  
ATOM   3065  HZ3 TRP A 188     -22.141  12.869  22.791  1.00 11.100          H  
ATOM   3066  HH2 TRP A 188     -24.101  13.085  24.215  1.00 11.100          H  
ATOM   3067  N   TYR A 189     -18.703   9.878  23.789  1.00  7.020          N  
ATOM   3068  CA  TYR A 189     -19.637   9.420  22.773  1.00  7.450          C  
ATOM   3069  C   TYR A 189     -19.766   7.924  22.835  1.00  7.090          C  
ATOM   3070  O   TYR A 189     -20.867   7.384  22.803  1.00  7.400          O  
ATOM   3071  CB  TYR A 189     -19.194   9.801  21.365  1.00 10.260          C  
ATOM   3072  CG  TYR A 189     -19.540  11.179  20.939  1.00 10.260          C  
ATOM   3073  CD1 TYR A 189     -18.581  12.167  20.879  1.00 10.260          C  
ATOM   3074  CD2 TYR A 189     -20.846  11.452  20.574  1.00 10.260          C  
ATOM   3075  CE1 TYR A 189     -18.923  13.426  20.460  1.00 10.260          C  
ATOM   3076  CE2 TYR A 189     -21.188  12.714  20.156  1.00 10.260          C  
ATOM   3077  CZ  TYR A 189     -20.228  13.700  20.100  1.00 10.260          C  
ATOM   3078  OH  TYR A 189     -20.562  14.964  19.680  1.00 10.260          O  
ATOM   3079  H   TYR A 189     -17.866  10.414  23.536  1.00  8.420          H  
ATOM   3080  HA  TYR A 189     -20.615   9.853  22.974  1.00  8.940          H  
ATOM   3081 1HB  TYR A 189     -18.113   9.692  21.300  1.00 12.310          H  
ATOM   3082 2HB  TYR A 189     -19.630   9.105  20.650  1.00 12.310          H  
ATOM   3083  HD1 TYR A 189     -17.560  11.952  21.155  1.00 12.310          H  
ATOM   3084  HD2 TYR A 189     -21.602  10.666  20.618  1.00 12.310          H  
ATOM   3085  HE1 TYR A 189     -18.172  14.207  20.406  1.00 12.310          H  
ATOM   3086  HE2 TYR A 189     -22.216  12.934  19.867  1.00 12.310          H  
ATOM   3087  HH  TYR A 189     -21.495  14.991  19.454  1.00 12.310          H  
ATOM   3088  N   ALA A 190     -18.641   7.226  22.979  1.00  6.590          N  
ATOM   3089  CA  ALA A 190     -18.705   5.789  23.041  1.00  6.460          C  
ATOM   3090  C   ALA A 190     -19.557   5.303  24.203  1.00  6.260          C  
ATOM   3091  O   ALA A 190     -20.375   4.401  24.012  1.00  6.490          O  
ATOM   3092  CB  ALA A 190     -17.320   5.237  23.185  1.00  9.100          C  
ATOM   3093  H   ALA A 190     -17.736   7.704  22.984  1.00  7.910          H  
ATOM   3094  HA  ALA A 190     -19.153   5.428  22.120  1.00  7.750          H  
ATOM   3095 1HB  ALA A 190     -17.398   4.183  23.233  1.00 10.920          H  
ATOM   3096 2HB  ALA A 190     -16.702   5.549  22.343  1.00 10.920          H  
ATOM   3097 3HB  ALA A 190     -16.895   5.608  24.096  1.00 10.920          H  
ATOM   3098  N   ILE A 191     -19.433   5.914  25.388  1.00  6.080          N  
ATOM   3099  CA  ILE A 191     -20.244   5.491  26.526  1.00  6.220          C  
ATOM   3100  C   ILE A 191     -21.694   5.801  26.266  1.00  6.710          C  
ATOM   3101  O   ILE A 191     -22.560   4.972  26.500  1.00  6.910          O  
ATOM   3102  CB  ILE A 191     -19.833   6.157  27.856  1.00  8.650          C  
ATOM   3103  CG1 ILE A 191     -18.454   5.669  28.235  1.00  8.650          C  
ATOM   3104  CG2 ILE A 191     -20.880   5.802  28.961  1.00  8.650          C  
ATOM   3105  CD1 ILE A 191     -17.757   6.400  29.341  1.00  8.650          C  
ATOM   3106  H   ILE A 191     -18.713   6.637  25.503  1.00  7.300          H  
ATOM   3107  HA  ILE A 191     -20.139   4.411  26.640  1.00  7.460          H  
ATOM   3108  HB  ILE A 191     -19.776   7.242  27.720  1.00 10.380          H  
ATOM   3109 1HG1 ILE A 191     -18.527   4.617  28.501  1.00 10.380          H  
ATOM   3110 2HG1 ILE A 191     -17.845   5.768  27.374  1.00 10.380          H  
ATOM   3111 1HG2 ILE A 191     -20.600   6.259  29.901  1.00 10.380          H  
ATOM   3112 2HG2 ILE A 191     -21.870   6.164  28.689  1.00 10.380          H  
ATOM   3113 3HG2 ILE A 191     -20.921   4.722  29.082  1.00 10.380          H  
ATOM   3114 1HD1 ILE A 191     -16.772   5.956  29.488  1.00 10.380          H  
ATOM   3115 2HD1 ILE A 191     -17.645   7.450  29.063  1.00 10.380          H  
ATOM   3116 3HD1 ILE A 191     -18.321   6.326  30.263  1.00 10.380          H  
ATOM   3117  N   PHE A 192     -21.970   7.015  25.814  1.00  7.090          N  
ATOM   3118  CA  PHE A 192     -23.318   7.476  25.540  1.00  7.850          C  
ATOM   3119  C   PHE A 192     -24.063   6.560  24.565  1.00  7.960          C  
ATOM   3120  O   PHE A 192     -25.189   6.109  24.842  1.00  8.310          O  
ATOM   3121  CB  PHE A 192     -23.187   8.902  24.998  1.00 10.690          C  
ATOM   3122  CG  PHE A 192     -24.384   9.537  24.458  1.00 10.690          C  
ATOM   3123  CD1 PHE A 192     -25.374  10.026  25.277  1.00 10.690          C  
ATOM   3124  CD2 PHE A 192     -24.500   9.692  23.087  1.00 10.690          C  
ATOM   3125  CE1 PHE A 192     -26.474  10.647  24.736  1.00 10.690          C  
ATOM   3126  CE2 PHE A 192     -25.589  10.308  22.542  1.00 10.690          C  
ATOM   3127  CZ  PHE A 192     -26.583  10.787  23.367  1.00 10.690          C  
ATOM   3128  H   PHE A 192     -21.197   7.667  25.650  1.00  8.510          H  
ATOM   3129  HA  PHE A 192     -23.866   7.499  26.480  1.00  9.420          H  
ATOM   3130 1HB  PHE A 192     -22.796   9.539  25.790  1.00 12.820          H  
ATOM   3131 2HB  PHE A 192     -22.439   8.904  24.221  1.00 12.820          H  
ATOM   3132  HD1 PHE A 192     -25.279   9.918  26.357  1.00 12.820          H  
ATOM   3133  HD2 PHE A 192     -23.708   9.319  22.444  1.00 12.820          H  
ATOM   3134  HE1 PHE A 192     -27.259  11.031  25.387  1.00 12.820          H  
ATOM   3135  HE2 PHE A 192     -25.671  10.423  21.461  1.00 12.820          H  
ATOM   3136  HZ  PHE A 192     -27.454  11.280  22.938  1.00 12.820          H  
ATOM   3137  N   LEU A 193     -23.439   6.294  23.423  1.00  7.830          N  
ATOM   3138  CA  LEU A 193     -24.042   5.474  22.394  1.00  8.200          C  
ATOM   3139  C   LEU A 193     -24.141   4.013  22.819  1.00  7.880          C  
ATOM   3140  O   LEU A 193     -25.165   3.340  22.597  1.00  8.310          O  
ATOM   3141  CB  LEU A 193     -23.165   5.562  21.145  1.00 11.330          C  
ATOM   3142  CG  LEU A 193     -23.084   6.914  20.426  1.00 11.330          C  
ATOM   3143  CD1 LEU A 193     -21.994   6.820  19.378  1.00 11.330          C  
ATOM   3144  CD2 LEU A 193     -24.427   7.260  19.784  1.00 11.330          C  
ATOM   3145  H   LEU A 193     -22.510   6.689  23.262  1.00  9.400          H  
ATOM   3146  HA  LEU A 193     -25.043   5.842  22.198  1.00  9.840          H  
ATOM   3147 1HB  LEU A 193     -22.149   5.276  21.425  1.00 13.600          H  
ATOM   3148 2HB  LEU A 193     -23.526   4.860  20.435  1.00 13.600          H  
ATOM   3149  HG  LEU A 193     -22.806   7.687  21.131  1.00 13.600          H  
ATOM   3150 1HD1 LEU A 193     -21.904   7.775  18.862  1.00 13.600          H  
ATOM   3151 2HD1 LEU A 193     -21.046   6.580  19.863  1.00 13.600          H  
ATOM   3152 3HD1 LEU A 193     -22.245   6.038  18.657  1.00 13.600          H  
ATOM   3153 1HD2 LEU A 193     -24.341   8.215  19.269  1.00 13.600          H  
ATOM   3154 2HD2 LEU A 193     -24.699   6.480  19.067  1.00 13.600          H  
ATOM   3155 3HD2 LEU A 193     -25.199   7.337  20.542  1.00 13.600          H  
ATOM   3156  N   SER A 194     -23.082   3.520  23.454  1.00  7.280          N  
ATOM   3157  CA  SER A 194     -23.026   2.148  23.868  1.00  7.220          C  
ATOM   3158  C   SER A 194     -24.008   1.878  24.995  1.00  7.420          C  
ATOM   3159  O   SER A 194     -24.583   0.796  25.046  1.00  7.750          O  
ATOM   3160  CB  SER A 194     -21.641   1.799  24.298  1.00 10.130          C  
ATOM   3161  OG  SER A 194     -20.716   1.911  23.247  1.00 10.130          O  
ATOM   3162  H   SER A 194     -22.256   4.091  23.621  1.00  8.740          H  
ATOM   3163  HA  SER A 194     -23.294   1.519  23.022  1.00  8.660          H  
ATOM   3164 1HB  SER A 194     -21.337   2.410  25.147  1.00 12.160          H  
ATOM   3165 2HB  SER A 194     -21.690   0.802  24.602  1.00 12.160          H  
ATOM   3166  HG  SER A 194     -20.512   2.870  23.221  1.00 12.160          H  
ATOM   3167  N   ALA A 195     -24.170   2.836  25.922  1.00  7.430          N  
ATOM   3168  CA  ALA A 195     -25.095   2.728  27.046  1.00  7.900          C  
ATOM   3169  C   ALA A 195     -26.524   2.599  26.552  1.00  8.500          C  
ATOM   3170  O   ALA A 195     -27.283   1.782  27.079  1.00  8.860          O  
ATOM   3171  CB  ALA A 195     -24.957   3.917  27.970  1.00 10.870          C  
ATOM   3172  H   ALA A 195     -23.610   3.683  25.860  1.00  8.920          H  
ATOM   3173  HA  ALA A 195     -24.855   1.830  27.599  1.00  9.480          H  
ATOM   3174 1HB  ALA A 195     -25.639   3.808  28.809  1.00 13.050          H  
ATOM   3175 2HB  ALA A 195     -23.933   3.972  28.339  1.00 13.050          H  
ATOM   3176 3HB  ALA A 195     -25.194   4.830  27.419  1.00 13.050          H  
ATOM   3177  N   SER A 196     -26.888   3.316  25.481  1.00  8.770          N  
ATOM   3178  CA  SER A 196     -28.233   3.133  24.952  1.00  9.510          C  
ATOM   3179  C   SER A 196     -28.385   1.648  24.631  1.00  9.200          C  
ATOM   3180  O   SER A 196     -29.353   0.994  25.057  1.00  9.390          O  
ATOM   3181  CB  SER A 196     -28.446   3.968  23.706  1.00 13.020          C  
ATOM   3182  OG  SER A 196     -29.741   3.794  23.193  1.00 13.020          O  
ATOM   3183  H   SER A 196     -26.265   4.041  25.099  1.00 10.520          H  
ATOM   3184  HA  SER A 196     -28.962   3.414  25.711  1.00 11.410          H  
ATOM   3185 1HB  SER A 196     -28.277   5.020  23.941  1.00 15.620          H  
ATOM   3186 2HB  SER A 196     -27.713   3.685  22.952  1.00 15.620          H  
ATOM   3187  HG  SER A 196     -29.789   4.348  22.411  1.00 15.620          H  
ATOM   3188  N   TRP A 197     -27.387   1.088  23.928  1.00  8.860          N  
ATOM   3189  CA  TRP A 197     -27.437  -0.339  23.649  1.00  8.720          C  
ATOM   3190  C   TRP A 197     -27.348  -1.174  24.914  1.00  7.950          C  
ATOM   3191  O   TRP A 197     -28.044  -2.166  25.014  1.00  7.950          O  
ATOM   3192  CB  TRP A 197     -26.402  -0.806  22.640  1.00 12.260          C  
ATOM   3193  CG  TRP A 197     -26.768  -0.582  21.208  1.00 12.260          C  
ATOM   3194  CD1 TRP A 197     -27.996  -0.264  20.672  1.00 12.260          C  
ATOM   3195  CD2 TRP A 197     -25.882  -0.721  20.093  1.00 12.260          C  
ATOM   3196  NE1 TRP A 197     -27.906  -0.188  19.324  1.00 12.260          N  
ATOM   3197  CE2 TRP A 197     -26.629  -0.463  18.946  1.00 12.260          C  
ATOM   3198  CE3 TRP A 197     -24.535  -1.044  19.971  1.00 12.260          C  
ATOM   3199  CZ2 TRP A 197     -26.071  -0.514  17.695  1.00 12.260          C  
ATOM   3200  CZ3 TRP A 197     -23.982  -1.087  18.709  1.00 12.260          C  
ATOM   3201  CH2 TRP A 197     -24.733  -0.828  17.611  1.00 12.260          C  
ATOM   3202  H   TRP A 197     -26.620   1.679  23.585  1.00 10.630          H  
ATOM   3203  HA  TRP A 197     -28.401  -0.554  23.220  1.00 10.460          H  
ATOM   3204 1HB  TRP A 197     -25.459  -0.299  22.836  1.00 14.720          H  
ATOM   3205 2HB  TRP A 197     -26.244  -1.875  22.770  1.00 14.720          H  
ATOM   3206  HD1 TRP A 197     -28.919  -0.102  21.216  1.00 14.720          H  
ATOM   3207  HE1 TRP A 197     -28.677   0.014  18.683  1.00 14.720          H  
ATOM   3208  HE3 TRP A 197     -23.933  -1.249  20.848  1.00 14.720          H  
ATOM   3209  HZ2 TRP A 197     -26.655  -0.318  16.793  1.00 14.720          H  
ATOM   3210  HZ3 TRP A 197     -22.929  -1.333  18.610  1.00 14.720          H  
ATOM   3211  HH2 TRP A 197     -24.273  -0.870  16.652  1.00 14.720          H  
ATOM   3212  N   PHE A 198     -26.583  -0.781  25.928  1.00  7.430          N  
ATOM   3213  CA  PHE A 198     -26.554  -1.596  27.141  1.00  6.870          C  
ATOM   3214  C   PHE A 198     -27.952  -1.915  27.599  1.00  7.020          C  
ATOM   3215  O   PHE A 198     -28.262  -3.076  27.880  1.00  6.880          O  
ATOM   3216  CB  PHE A 198     -25.858  -0.912  28.322  1.00  9.840          C  
ATOM   3217  CG  PHE A 198     -26.020  -1.704  29.581  1.00  9.840          C  
ATOM   3218  CD1 PHE A 198     -25.278  -2.844  29.829  1.00  9.840          C  
ATOM   3219  CD2 PHE A 198     -26.957  -1.306  30.525  1.00  9.840          C  
ATOM   3220  CE1 PHE A 198     -25.473  -3.567  30.983  1.00  9.840          C  
ATOM   3221  CE2 PHE A 198     -27.153  -2.019  31.668  1.00  9.840          C  
ATOM   3222  CZ  PHE A 198     -26.412  -3.155  31.902  1.00  9.840          C  
ATOM   3223  H   PHE A 198     -25.978   0.025  25.810  1.00  8.920          H  
ATOM   3224  HA  PHE A 198     -26.050  -2.535  26.917  1.00  8.240          H  
ATOM   3225 1HB  PHE A 198     -24.813  -0.757  28.128  1.00 11.810          H  
ATOM   3226 2HB  PHE A 198     -26.306   0.056  28.491  1.00 11.810          H  
ATOM   3227  HD1 PHE A 198     -24.550  -3.175  29.106  1.00 11.810          H  
ATOM   3228  HD2 PHE A 198     -27.549  -0.412  30.343  1.00 11.810          H  
ATOM   3229  HE1 PHE A 198     -24.889  -4.467  31.166  1.00 11.810          H  
ATOM   3230  HE2 PHE A 198     -27.898  -1.689  32.391  1.00 11.810          H  
ATOM   3231  HZ  PHE A 198     -26.571  -3.728  32.814  1.00 11.810          H  
ATOM   3232  N   PHE A 199     -28.798  -0.897  27.681  1.00  7.530          N  
ATOM   3233  CA  PHE A 199     -30.153  -1.125  28.141  1.00  8.010          C  
ATOM   3234  C   PHE A 199     -30.969  -1.972  27.156  1.00  8.380          C  
ATOM   3235  O   PHE A 199     -31.689  -2.877  27.586  1.00  8.470          O  
ATOM   3236  CB  PHE A 199     -30.816   0.204  28.437  1.00 11.020          C  
ATOM   3237  CG  PHE A 199     -30.210   0.806  29.657  1.00 11.020          C  
ATOM   3238  CD1 PHE A 199     -29.322   1.863  29.549  1.00 11.020          C  
ATOM   3239  CD2 PHE A 199     -30.485   0.289  30.918  1.00 11.020          C  
ATOM   3240  CE1 PHE A 199     -28.725   2.397  30.664  1.00 11.020          C  
ATOM   3241  CE2 PHE A 199     -29.891   0.822  32.038  1.00 11.020          C  
ATOM   3242  CZ  PHE A 199     -29.008   1.878  31.912  1.00 11.020          C  
ATOM   3243  H   PHE A 199     -28.450   0.040  27.439  1.00  9.040          H  
ATOM   3244  HA  PHE A 199     -30.090  -1.678  29.077  1.00  9.610          H  
ATOM   3245 1HB  PHE A 199     -30.666   0.885  27.593  1.00 13.230          H  
ATOM   3246 2HB  PHE A 199     -31.884   0.074  28.591  1.00 13.230          H  
ATOM   3247  HD1 PHE A 199     -29.095   2.271  28.564  1.00 13.230          H  
ATOM   3248  HD2 PHE A 199     -31.177  -0.552  31.016  1.00 13.230          H  
ATOM   3249  HE1 PHE A 199     -28.028   3.228  30.560  1.00 13.230          H  
ATOM   3250  HE2 PHE A 199     -30.113   0.411  33.024  1.00 13.230          H  
ATOM   3251  HZ  PHE A 199     -28.535   2.300  32.797  1.00 13.230          H  
ATOM   3252  N   PHE A 200     -30.841  -1.731  25.841  1.00  8.750          N  
ATOM   3253  CA  PHE A 200     -31.571  -2.558  24.862  1.00  9.320          C  
ATOM   3254  C   PHE A 200     -31.131  -4.017  24.956  1.00  8.820          C  
ATOM   3255  O   PHE A 200     -31.943  -4.942  24.815  1.00  9.000          O  
ATOM   3256  CB  PHE A 200     -31.341  -2.093  23.426  1.00 12.820          C  
ATOM   3257  CG  PHE A 200     -32.159  -0.929  22.968  1.00 12.820          C  
ATOM   3258  CD1 PHE A 200     -31.614   0.338  22.820  1.00 12.820          C  
ATOM   3259  CD2 PHE A 200     -33.497  -1.115  22.659  1.00 12.820          C  
ATOM   3260  CE1 PHE A 200     -32.386   1.385  22.378  1.00 12.820          C  
ATOM   3261  CE2 PHE A 200     -34.271  -0.073  22.213  1.00 12.820          C  
ATOM   3262  CZ  PHE A 200     -33.717   1.180  22.072  1.00 12.820          C  
ATOM   3263  H   PHE A 200     -30.257  -0.944  25.527  1.00 10.500          H  
ATOM   3264  HA  PHE A 200     -32.635  -2.502  25.094  1.00 11.180          H  
ATOM   3265 1HB  PHE A 200     -30.296  -1.839  23.308  1.00 15.380          H  
ATOM   3266 2HB  PHE A 200     -31.522  -2.912  22.760  1.00 15.380          H  
ATOM   3267  HD1 PHE A 200     -30.570   0.508  23.053  1.00 15.380          H  
ATOM   3268  HD2 PHE A 200     -33.935  -2.104  22.768  1.00 15.380          H  
ATOM   3269  HE1 PHE A 200     -31.942   2.377  22.269  1.00 15.380          H  
ATOM   3270  HE2 PHE A 200     -35.322  -0.236  21.968  1.00 15.380          H  
ATOM   3271  HZ  PHE A 200     -34.329   2.008  21.718  1.00 15.380          H  
ATOM   3272  N   GLY A 201     -29.827  -4.185  25.136  1.00  8.350          N  
ATOM   3273  CA  GLY A 201     -29.116  -5.435  25.266  1.00  8.060          C  
ATOM   3274  C   GLY A 201     -29.644  -6.180  26.467  1.00  7.740          C  
ATOM   3275  O   GLY A 201     -30.121  -7.305  26.352  1.00  7.810          O  
ATOM   3276  H   GLY A 201     -29.264  -3.349  25.187  1.00 10.020          H  
ATOM   3277 1HA  GLY A 201     -29.216  -6.007  24.351  1.00  9.670          H  
ATOM   3278 2HA  GLY A 201     -28.055  -5.223  25.397  1.00  9.670          H  
ATOM   3279  N   LEU A 202     -29.648  -5.519  27.615  1.00  7.600          N  
ATOM   3280  CA  LEU A 202     -30.130  -6.113  28.842  1.00  7.580          C  
ATOM   3281  C   LEU A 202     -31.542  -6.659  28.637  1.00  7.920          C  
ATOM   3282  O   LEU A 202     -31.843  -7.794  29.038  1.00  7.890          O  
ATOM   3283  CB  LEU A 202     -30.079  -5.051  29.949  1.00 10.620          C  
ATOM   3284  CG  LEU A 202     -30.517  -5.448  31.354  1.00 10.620          C  
ATOM   3285  CD1 LEU A 202     -29.605  -6.569  31.896  1.00 10.620          C  
ATOM   3286  CD2 LEU A 202     -30.441  -4.206  32.243  1.00 10.620          C  
ATOM   3287  H   LEU A 202     -29.245  -4.582  27.643  1.00  9.120          H  
ATOM   3288  HA  LEU A 202     -29.475  -6.928  29.102  1.00  9.100          H  
ATOM   3289 1HB  LEU A 202     -29.053  -4.677  30.009  1.00 12.740          H  
ATOM   3290 2HB  LEU A 202     -30.708  -4.219  29.637  1.00 12.740          H  
ATOM   3291  HG  LEU A 202     -31.539  -5.810  31.330  1.00 12.740          H  
ATOM   3292 1HD1 LEU A 202     -29.919  -6.834  32.904  1.00 12.740          H  
ATOM   3293 2HD1 LEU A 202     -29.673  -7.453  31.267  1.00 12.740          H  
ATOM   3294 3HD1 LEU A 202     -28.574  -6.216  31.920  1.00 12.740          H  
ATOM   3295 1HD2 LEU A 202     -30.757  -4.460  33.256  1.00 12.740          H  
ATOM   3296 2HD2 LEU A 202     -29.418  -3.839  32.265  1.00 12.740          H  
ATOM   3297 3HD2 LEU A 202     -31.094  -3.431  31.840  1.00 12.740          H  
ATOM   3298  N   VAL A 203     -32.395  -5.877  27.968  1.00  8.430          N  
ATOM   3299  CA  VAL A 203     -33.739  -6.334  27.682  1.00  9.010          C  
ATOM   3300  C   VAL A 203     -33.725  -7.551  26.770  1.00  8.980          C  
ATOM   3301  O   VAL A 203     -34.453  -8.511  27.043  1.00  9.240          O  
ATOM   3302  CB  VAL A 203     -34.603  -5.223  27.059  1.00 12.380          C  
ATOM   3303  CG1 VAL A 203     -35.962  -5.800  26.580  1.00 12.380          C  
ATOM   3304  CG2 VAL A 203     -34.826  -4.134  28.096  1.00 12.380          C  
ATOM   3305  H   VAL A 203     -32.097  -4.936  27.685  1.00 10.120          H  
ATOM   3306  HA  VAL A 203     -34.200  -6.625  28.627  1.00 10.810          H  
ATOM   3307  HB  VAL A 203     -34.088  -4.805  26.197  1.00 14.860          H  
ATOM   3308 1HG1 VAL A 203     -36.557  -4.999  26.146  1.00 14.860          H  
ATOM   3309 2HG1 VAL A 203     -35.814  -6.573  25.827  1.00 14.860          H  
ATOM   3310 3HG1 VAL A 203     -36.494  -6.227  27.431  1.00 14.860          H  
ATOM   3311 1HG2 VAL A 203     -35.426  -3.335  27.664  1.00 14.860          H  
ATOM   3312 2HG2 VAL A 203     -35.343  -4.553  28.957  1.00 14.860          H  
ATOM   3313 3HG2 VAL A 203     -33.869  -3.732  28.415  1.00 14.860          H  
ATOM   3314  N   CYS A 204     -32.915  -7.535  25.689  1.00  8.820          N  
ATOM   3315  CA  CYS A 204     -32.911  -8.689  24.801  1.00  9.000          C  
ATOM   3316  C   CYS A 204     -32.331  -9.917  25.477  1.00  8.500          C  
ATOM   3317  O   CYS A 204     -32.735 -11.035  25.183  1.00  8.750          O  
ATOM   3318  CB  CYS A 204     -32.120  -8.448  23.507  1.00 12.530          C  
ATOM   3319  SG  CYS A 204     -30.354  -8.450  23.616  1.00 12.530          S  
ATOM   3320  H   CYS A 204     -32.375  -6.692  25.464  1.00 10.580          H  
ATOM   3321  HA  CYS A 204     -33.931  -8.896  24.527  1.00 10.800          H  
ATOM   3322 1HB  CYS A 204     -32.397  -9.191  22.782  1.00 15.030          H  
ATOM   3323 2HB  CYS A 204     -32.396  -7.476  23.118  1.00 15.030          H  
ATOM   3324  HG  CYS A 204     -30.274  -7.885  24.824  1.00 15.030          H  
ATOM   3325  N   TYR A 205     -31.455  -9.747  26.461  1.00  7.960          N  
ATOM   3326  CA  TYR A 205     -30.911 -10.918  27.120  1.00  7.710          C  
ATOM   3327  C   TYR A 205     -32.046 -11.646  27.824  1.00  7.870          C  
ATOM   3328  O   TYR A 205     -32.176 -12.871  27.694  1.00  7.850          O  
ATOM   3329  CB  TYR A 205     -29.833 -10.521  28.139  1.00 10.890          C  
ATOM   3330  CG  TYR A 205     -28.641  -9.785  27.533  1.00 10.890          C  
ATOM   3331  CD1 TYR A 205     -27.874  -8.952  28.334  1.00 10.890          C  
ATOM   3332  CD2 TYR A 205     -28.346  -9.886  26.188  1.00 10.890          C  
ATOM   3333  CE1 TYR A 205     -26.840  -8.223  27.783  1.00 10.890          C  
ATOM   3334  CE2 TYR A 205     -27.336  -9.178  25.658  1.00 10.890          C  
ATOM   3335  CZ  TYR A 205     -26.582  -8.339  26.435  1.00 10.890          C  
ATOM   3336  OH  TYR A 205     -25.593  -7.605  25.858  1.00 10.890          O  
ATOM   3337  H   TYR A 205     -31.108  -8.810  26.673  1.00  9.550          H  
ATOM   3338  HA  TYR A 205     -30.507 -11.604  26.380  1.00  9.250          H  
ATOM   3339 1HB  TYR A 205     -30.278  -9.875  28.899  1.00 13.070          H  
ATOM   3340 2HB  TYR A 205     -29.464 -11.413  28.642  1.00 13.070          H  
ATOM   3341  HD1 TYR A 205     -28.101  -8.858  29.396  1.00 13.070          H  
ATOM   3342  HD2 TYR A 205     -28.921 -10.509  25.526  1.00 13.070          H  
ATOM   3343  HE1 TYR A 205     -26.243  -7.551  28.403  1.00 13.070          H  
ATOM   3344  HE2 TYR A 205     -27.145  -9.272  24.607  1.00 13.070          H  
ATOM   3345  HH  TYR A 205     -25.124  -7.077  26.529  1.00 13.070          H  
ATOM   3346  N   TYR A 206     -32.929 -10.894  28.491  1.00  8.250          N  
ATOM   3347  CA  TYR A 206     -34.035 -11.529  29.197  1.00  8.760          C  
ATOM   3348  C   TYR A 206     -35.110 -12.030  28.232  1.00  9.070          C  
ATOM   3349  O   TYR A 206     -35.629 -13.144  28.388  1.00  9.180          O  
ATOM   3350  CB  TYR A 206     -34.675 -10.544  30.174  1.00 12.060          C  
ATOM   3351  CG  TYR A 206     -33.797 -10.137  31.336  1.00 12.060          C  
ATOM   3352  CD1 TYR A 206     -33.447  -8.803  31.497  1.00 12.060          C  
ATOM   3353  CD2 TYR A 206     -33.336 -11.086  32.237  1.00 12.060          C  
ATOM   3354  CE1 TYR A 206     -32.657  -8.423  32.559  1.00 12.060          C  
ATOM   3355  CE2 TYR A 206     -32.537 -10.700  33.293  1.00 12.060          C  
ATOM   3356  CZ  TYR A 206     -32.203  -9.374  33.458  1.00 12.060          C  
ATOM   3357  OH  TYR A 206     -31.412  -8.995  34.520  1.00 12.060          O  
ATOM   3358  H   TYR A 206     -32.749  -9.883  28.575  1.00  9.900          H  
ATOM   3359  HA  TYR A 206     -33.648 -12.388  29.743  1.00 10.510          H  
ATOM   3360 1HB  TYR A 206     -34.954  -9.638  29.629  1.00 14.470          H  
ATOM   3361 2HB  TYR A 206     -35.591 -10.975  30.574  1.00 14.470          H  
ATOM   3362  HD1 TYR A 206     -33.803  -8.054  30.790  1.00 14.470          H  
ATOM   3363  HD2 TYR A 206     -33.604 -12.135  32.115  1.00 14.470          H  
ATOM   3364  HE1 TYR A 206     -32.394  -7.382  32.692  1.00 14.470          H  
ATOM   3365  HE2 TYR A 206     -32.175 -11.444  34.003  1.00 14.470          H  
ATOM   3366  HH  TYR A 206     -31.379  -8.037  34.578  1.00 14.470          H  
ATOM   3367  N   TYR A 207     -35.430 -11.213  27.225  1.00  9.360          N  
ATOM   3368  CA  TYR A 207     -36.438 -11.537  26.228  1.00  9.900          C  
ATOM   3369  C   TYR A 207     -36.072 -12.827  25.506  1.00  9.510          C  
ATOM   3370  O   TYR A 207     -36.887 -13.760  25.411  1.00  9.830          O  
ATOM   3371  CB  TYR A 207     -36.553 -10.384  25.231  1.00 13.640          C  
ATOM   3372  CG  TYR A 207     -37.518 -10.581  24.111  1.00 13.640          C  
ATOM   3373  CD1 TYR A 207     -38.849 -10.269  24.261  1.00 13.640          C  
ATOM   3374  CD2 TYR A 207     -37.056 -11.077  22.922  1.00 13.640          C  
ATOM   3375  CE1 TYR A 207     -39.715 -10.456  23.201  1.00 13.640          C  
ATOM   3376  CE2 TYR A 207     -37.904 -11.272  21.869  1.00 13.640          C  
ATOM   3377  CZ  TYR A 207     -39.233 -10.963  22.001  1.00 13.640          C  
ATOM   3378  OH  TYR A 207     -40.089 -11.152  20.943  1.00 13.640          O  
ATOM   3379  H   TYR A 207     -34.970 -10.300  27.163  1.00 11.230          H  
ATOM   3380  HA  TYR A 207     -37.393 -11.684  26.730  1.00 11.880          H  
ATOM   3381 1HB  TYR A 207     -36.816  -9.466  25.760  1.00 16.370          H  
ATOM   3382 2HB  TYR A 207     -35.593 -10.234  24.794  1.00 16.370          H  
ATOM   3383  HD1 TYR A 207     -39.217  -9.875  25.207  1.00 16.370          H  
ATOM   3384  HD2 TYR A 207     -36.011 -11.313  22.824  1.00 16.370          H  
ATOM   3385  HE1 TYR A 207     -40.770 -10.210  23.309  1.00 16.370          H  
ATOM   3386  HE2 TYR A 207     -37.525 -11.667  20.927  1.00 16.370          H  
ATOM   3387  HH  TYR A 207     -40.985 -10.939  21.215  1.00 16.370          H  
ATOM   3388  N   TRP A 208     -34.834 -12.876  24.996  1.00  8.960          N  
ATOM   3389  CA  TRP A 208     -34.332 -14.021  24.278  1.00  8.790          C  
ATOM   3390  C   TRP A 208     -34.239 -15.234  25.179  1.00  8.510          C  
ATOM   3391  O   TRP A 208     -34.612 -16.319  24.748  1.00  8.780          O  
ATOM   3392  CB  TRP A 208     -32.947 -13.743  23.688  1.00 12.370          C  
ATOM   3393  CG  TRP A 208     -32.896 -12.807  22.471  1.00 12.370          C  
ATOM   3394  CD1 TRP A 208     -33.890 -12.480  21.583  1.00 12.370          C  
ATOM   3395  CD2 TRP A 208     -31.725 -12.094  22.029  1.00 12.370          C  
ATOM   3396  NE1 TRP A 208     -33.401 -11.603  20.628  1.00 12.370          N  
ATOM   3397  CE2 TRP A 208     -32.082 -11.368  20.888  1.00 12.370          C  
ATOM   3398  CE3 TRP A 208     -30.425 -12.015  22.499  1.00 12.370          C  
ATOM   3399  CZ2 TRP A 208     -31.174 -10.577  20.220  1.00 12.370          C  
ATOM   3400  CZ3 TRP A 208     -29.520 -11.235  21.824  1.00 12.370          C  
ATOM   3401  CH2 TRP A 208     -29.887 -10.531  20.715  1.00 12.370          C  
ATOM   3402  H   TRP A 208     -34.209 -12.079  25.106  1.00 10.750          H  
ATOM   3403  HA  TRP A 208     -35.021 -14.251  23.471  1.00 10.550          H  
ATOM   3404 1HB  TRP A 208     -32.314 -13.324  24.465  1.00 14.850          H  
ATOM   3405 2HB  TRP A 208     -32.497 -14.674  23.405  1.00 14.850          H  
ATOM   3406  HD1 TRP A 208     -34.909 -12.849  21.619  1.00 14.850          H  
ATOM   3407  HE1 TRP A 208     -33.933 -11.170  19.831  1.00 14.850          H  
ATOM   3408  HE3 TRP A 208     -30.136 -12.562  23.382  1.00 14.850          H  
ATOM   3409  HZ2 TRP A 208     -31.446 -10.000  19.329  1.00 14.850          H  
ATOM   3410  HZ3 TRP A 208     -28.507 -11.185  22.199  1.00 14.850          H  
ATOM   3411  HH2 TRP A 208     -29.151  -9.917  20.211  1.00 14.850          H  
ATOM   3412  N   THR A 209     -33.785 -15.086  26.434  1.00  8.200          N  
ATOM   3413  CA  THR A 209     -33.664 -16.254  27.293  1.00  8.210          C  
ATOM   3414  C   THR A 209     -35.006 -16.930  27.445  1.00  8.780          C  
ATOM   3415  O   THR A 209     -35.105 -18.157  27.315  1.00  9.010          O  
ATOM   3416  CB  THR A 209     -33.140 -15.899  28.705  1.00 11.490          C  
ATOM   3417  OG1 THR A 209     -31.835 -15.335  28.609  1.00 11.490          O  
ATOM   3418  CG2 THR A 209     -33.074 -17.182  29.575  1.00 11.490          C  
ATOM   3419  H   THR A 209     -33.458 -14.187  26.795  1.00  9.840          H  
ATOM   3420  HA  THR A 209     -32.969 -16.949  26.830  1.00  9.850          H  
ATOM   3421  HB  THR A 209     -33.802 -15.168  29.172  1.00 13.790          H  
ATOM   3422  HG1 THR A 209     -31.891 -14.445  28.208  1.00 13.790          H  
ATOM   3423 1HG2 THR A 209     -32.693 -16.927  30.560  1.00 13.790          H  
ATOM   3424 2HG2 THR A 209     -34.063 -17.621  29.681  1.00 13.790          H  
ATOM   3425 3HG2 THR A 209     -32.422 -17.903  29.111  1.00 13.790          H  
ATOM   3426  N   PHE A 210     -36.047 -16.135  27.720  1.00  9.200          N  
ATOM   3427  CA  PHE A 210     -37.395 -16.650  27.907  1.00  9.970          C  
ATOM   3428  C   PHE A 210     -37.912 -17.411  26.693  1.00 10.290          C  
ATOM   3429  O   PHE A 210     -38.419 -18.533  26.814  1.00 10.710          O  
ATOM   3430  CB  PHE A 210     -38.372 -15.521  28.222  1.00 13.650          C  
ATOM   3431  CG  PHE A 210     -39.789 -16.004  28.365  1.00 13.650          C  
ATOM   3432  CD1 PHE A 210     -40.217 -16.590  29.543  1.00 13.650          C  
ATOM   3433  CD2 PHE A 210     -40.690 -15.892  27.320  1.00 13.650          C  
ATOM   3434  CE1 PHE A 210     -41.510 -17.046  29.668  1.00 13.650          C  
ATOM   3435  CE2 PHE A 210     -41.972 -16.343  27.437  1.00 13.650          C  
ATOM   3436  CZ  PHE A 210     -42.388 -16.923  28.615  1.00 13.650          C  
ATOM   3437  H   PHE A 210     -35.884 -15.125  27.825  1.00 11.040          H  
ATOM   3438  HA  PHE A 210     -37.377 -17.335  28.753  1.00 11.960          H  
ATOM   3439 1HB  PHE A 210     -38.075 -15.024  29.143  1.00 16.380          H  
ATOM   3440 2HB  PHE A 210     -38.336 -14.775  27.425  1.00 16.380          H  
ATOM   3441  HD1 PHE A 210     -39.521 -16.690  30.376  1.00 16.380          H  
ATOM   3442  HD2 PHE A 210     -40.371 -15.447  26.397  1.00 16.380          H  
ATOM   3443  HE1 PHE A 210     -41.837 -17.506  30.600  1.00 16.380          H  
ATOM   3444  HE2 PHE A 210     -42.662 -16.245  26.598  1.00 16.380          H  
ATOM   3445  HZ  PHE A 210     -43.410 -17.284  28.711  1.00 16.380          H  
ATOM   3446  N   HIS A 211     -37.794 -16.798  25.513  1.00 10.250          N  
ATOM   3447  CA  HIS A 211     -38.324 -17.404  24.302  1.00 10.820          C  
ATOM   3448  C   HIS A 211     -37.489 -18.593  23.822  1.00 10.620          C  
ATOM   3449  O   HIS A 211     -38.029 -19.556  23.274  1.00 11.160          O  
ATOM   3450  CB  HIS A 211     -38.435 -16.345  23.201  1.00 14.920          C  
ATOM   3451  CG  HIS A 211     -39.520 -15.343  23.468  1.00 14.920          C  
ATOM   3452  ND1 HIS A 211     -39.336 -14.249  24.277  1.00 14.920          N  
ATOM   3453  CD2 HIS A 211     -40.804 -15.287  23.047  1.00 14.920          C  
ATOM   3454  CE1 HIS A 211     -40.459 -13.563  24.347  1.00 14.920          C  
ATOM   3455  NE2 HIS A 211     -41.370 -14.171  23.610  1.00 14.920          N  
ATOM   3456  H   HIS A 211     -37.358 -15.872  25.466  1.00 12.300          H  
ATOM   3457  HA  HIS A 211     -39.328 -17.771  24.506  1.00 12.980          H  
ATOM   3458 1HB  HIS A 211     -37.485 -15.806  23.123  1.00 17.900          H  
ATOM   3459 2HB  HIS A 211     -38.625 -16.825  22.245  1.00 17.900          H  
ATOM   3460  HD1 HIS A 211     -38.481 -14.006  24.778  1.00 17.900          H  
ATOM   3461  HD2 HIS A 211     -41.398 -15.934  22.402  1.00 17.900          H  
ATOM   3462  HE1 HIS A 211     -40.515 -12.664  24.953  1.00 17.900          H  
ATOM   3463  N   ARG A 212     -36.174 -18.528  24.028  1.00  9.970          N  
ATOM   3464  CA  ARG A 212     -35.260 -19.578  23.611  1.00  9.880          C  
ATOM   3465  C   ARG A 212     -35.152 -20.720  24.618  1.00 10.010          C  
ATOM   3466  O   ARG A 212     -34.835 -21.846  24.230  1.00 10.010          O  
ATOM   3467  CB  ARG A 212     -33.857 -19.016  23.420  1.00 13.870          C  
ATOM   3468  CG  ARG A 212     -33.683 -18.030  22.276  1.00 13.870          C  
ATOM   3469  CD  ARG A 212     -32.301 -17.455  22.253  1.00 13.870          C  
ATOM   3470  NE  ARG A 212     -32.152 -16.480  21.174  1.00 13.870          N  
ATOM   3471  CZ  ARG A 212     -31.061 -15.705  20.929  1.00 13.870          C  
ATOM   3472  NH1 ARG A 212     -29.973 -15.741  21.689  1.00 13.870          N  
ATOM   3473  NH2 ARG A 212     -31.088 -14.891  19.887  1.00 13.870          N  
ATOM   3474  H   ARG A 212     -35.774 -17.693  24.455  1.00 11.960          H  
ATOM   3475  HA  ARG A 212     -35.615 -19.981  22.664  1.00 11.860          H  
ATOM   3476 1HB  ARG A 212     -33.521 -18.541  24.343  1.00 16.640          H  
ATOM   3477 2HB  ARG A 212     -33.182 -19.843  23.226  1.00 16.640          H  
ATOM   3478 1HG  ARG A 212     -33.858 -18.539  21.331  1.00 16.640          H  
ATOM   3479 2HG  ARG A 212     -34.394 -17.211  22.382  1.00 16.640          H  
ATOM   3480 1HD  ARG A 212     -32.095 -16.966  23.206  1.00 16.640          H  
ATOM   3481 2HD  ARG A 212     -31.578 -18.256  22.097  1.00 16.640          H  
ATOM   3482  HE  ARG A 212     -32.934 -16.386  20.538  1.00 16.640          H  
ATOM   3483 1HH1 ARG A 212     -29.873 -16.336  22.522  1.00 16.640          H  
ATOM   3484 2HH1 ARG A 212     -29.159 -15.148  21.465  1.00 16.640          H  
ATOM   3485 1HH2 ARG A 212     -31.907 -14.848  19.301  1.00 16.640          H  
ATOM   3486 2HH2 ARG A 212     -30.284 -14.319  19.672  1.00 16.640          H  
ATOM   3487  N   GLN A 213     -35.386 -20.426  25.913  1.00 10.340          N  
ATOM   3488  CA  GLN A 213     -35.161 -21.356  27.021  1.00 10.780          C  
ATOM   3489  C   GLN A 213     -33.689 -21.709  26.985  1.00 10.720          C  
ATOM   3490  O   GLN A 213     -33.276 -22.863  27.110  1.00 10.830          O  
ATOM   3491  CB  GLN A 213     -36.063 -22.593  26.925  1.00 14.920          C  
ATOM   3492  CG  GLN A 213     -37.542 -22.269  27.067  1.00 14.920          C  
ATOM   3493  CD  GLN A 213     -37.900 -21.894  28.505  1.00 14.920          C  
ATOM   3494  OE1 GLN A 213     -37.789 -22.742  29.399  1.00 14.920          O  
ATOM   3495  NE2 GLN A 213     -38.312 -20.648  28.748  1.00 14.920          N  
ATOM   3496  H   GLN A 213     -35.653 -19.480  26.179  1.00 12.410          H  
ATOM   3497  HA  GLN A 213     -35.365 -20.841  27.962  1.00 12.940          H  
ATOM   3498 1HB  GLN A 213     -35.913 -23.108  25.984  1.00 17.900          H  
ATOM   3499 2HB  GLN A 213     -35.799 -23.290  27.718  1.00 17.900          H  
ATOM   3500 1HG  GLN A 213     -37.780 -21.417  26.422  1.00 17.900          H  
ATOM   3501 2HG  GLN A 213     -38.129 -23.136  26.775  1.00 17.900          H  
ATOM   3502 1HE2 GLN A 213     -38.548 -20.375  29.677  1.00 17.900          H  
ATOM   3503 2HE2 GLN A 213     -38.392 -19.948  27.997  1.00 17.900          H  
ATOM   3504  N   ASN A 214     -32.910 -20.648  26.809  1.00 10.790          N  
ATOM   3505  CA  ASN A 214     -31.466 -20.708  26.693  1.00 10.990          C  
ATOM   3506  C   ASN A 214     -30.851 -19.344  27.029  1.00 11.270          C  
ATOM   3507  O   ASN A 214     -31.087 -18.394  26.287  1.00 11.450          O  
ATOM   3508  CB  ASN A 214     -31.066 -21.132  25.293  1.00 15.310          C  
ATOM   3509  CG  ASN A 214     -29.578 -21.406  25.143  1.00 15.310          C  
ATOM   3510  OD1 ASN A 214     -28.690 -20.726  25.699  1.00 15.310          O  
ATOM   3511  ND2 ASN A 214     -29.283 -22.431  24.370  1.00 15.310          N  
ATOM   3512  H   ASN A 214     -33.415 -19.759  26.757  1.00 12.950          H  
ATOM   3513  HA  ASN A 214     -31.105 -21.482  27.357  1.00 13.190          H  
ATOM   3514 1HB  ASN A 214     -31.625 -22.027  25.006  1.00 18.370          H  
ATOM   3515 2HB  ASN A 214     -31.336 -20.346  24.595  1.00 18.370          H  
ATOM   3516 1HD2 ASN A 214     -28.326 -22.687  24.213  1.00 18.370          H  
ATOM   3517 2HD2 ASN A 214     -30.019 -22.959  23.938  1.00 18.370          H  
ATOM   3518  N   PRO A 215     -30.105 -19.201  28.140  1.00 11.520          N  
ATOM   3519  CA  PRO A 215     -29.458 -17.979  28.604  1.00 11.900          C  
ATOM   3520  C   PRO A 215     -28.471 -17.319  27.632  1.00 12.330          C  
ATOM   3521  O   PRO A 215     -28.115 -16.159  27.836  1.00 12.420          O  
ATOM   3522  CB  PRO A 215     -28.713 -18.450  29.860  1.00 17.850          C  
ATOM   3523  CG  PRO A 215     -29.475 -19.653  30.342  1.00 17.850          C  
ATOM   3524  CD  PRO A 215     -29.967 -20.336  29.091  1.00 17.850          C  
ATOM   3525  HA  PRO A 215     -30.231 -17.250  28.882  1.00 14.280          H  
ATOM   3526 1HB  PRO A 215     -27.666 -18.682  29.601  1.00 21.420          H  
ATOM   3527 2HB  PRO A 215     -28.685 -17.639  30.601  1.00 21.420          H  
ATOM   3528 1HG  PRO A 215     -28.820 -20.298  30.950  1.00 21.420          H  
ATOM   3529 2HG  PRO A 215     -30.301 -19.332  30.997  1.00 21.420          H  
ATOM   3530 1HD  PRO A 215     -29.235 -21.078  28.723  1.00 21.420          H  
ATOM   3531 2HD  PRO A 215     -30.947 -20.777  29.340  1.00 21.420          H  
ATOM   3532  N   SER A 216     -27.945 -18.051  26.641  1.00 12.730          N  
ATOM   3533  CA  SER A 216     -26.990 -17.427  25.731  1.00 13.340          C  
ATOM   3534  C   SER A 216     -27.690 -16.418  24.794  1.00 13.760          C  
ATOM   3535  O   SER A 216     -28.675 -16.785  24.136  1.00 13.930          O  
ATOM   3536  CB  SER A 216     -26.287 -18.483  24.897  1.00 18.430          C  
ATOM   3537  OG  SER A 216     -25.484 -19.319  25.694  1.00 18.430          O  
ATOM   3538  H   SER A 216     -28.228 -19.016  26.465  1.00 15.280          H  
ATOM   3539  HA  SER A 216     -26.234 -16.955  26.341  1.00 16.010          H  
ATOM   3540 1HB  SER A 216     -27.032 -19.082  24.375  1.00 22.120          H  
ATOM   3541 2HB  SER A 216     -25.673 -17.994  24.139  1.00 22.120          H  
ATOM   3542  HG  SER A 216     -25.131 -19.988  25.103  1.00 22.120          H  
ATOM   3543  N   PRO A 217     -27.163 -15.177  24.652  1.00 14.080          N  
ATOM   3544  CA  PRO A 217     -27.657 -14.128  23.787  1.00 14.440          C  
ATOM   3545  C   PRO A 217     -26.924 -14.152  22.458  1.00 14.950          C  
ATOM   3546  O   PRO A 217     -27.526 -14.425  21.419  1.00 15.520          O  
ATOM   3547  OXT PRO A 217     -25.704 -14.293  22.507  1.00 21.660          O  
ATOM   3548  CB  PRO A 217     -27.296 -12.866  24.563  1.00 21.660          C  
ATOM   3549  CG  PRO A 217     -25.998 -13.218  25.258  1.00 21.660          C  
ATOM   3550  CD  PRO A 217     -26.076 -14.718  25.548  1.00 21.660          C  
ATOM   3551  HA  PRO A 217     -28.739 -14.242  23.662  1.00 17.330          H  
ATOM   3552 1HB  PRO A 217     -27.195 -12.010  23.886  1.00 25.990          H  
ATOM   3553 2HB  PRO A 217     -28.099 -12.635  25.270  1.00 25.990          H  
ATOM   3554 1HG  PRO A 217     -25.149 -12.966  24.602  1.00 25.990          H  
ATOM   3555 2HG  PRO A 217     -25.884 -12.612  26.171  1.00 25.990          H  
ATOM   3556 1HD  PRO A 217     -25.124 -15.205  25.287  1.00 25.990          H  
ATOM   3557 2HD  PRO A 217     -26.352 -14.835  26.607  1.00 25.990          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 -1352.84 147.513 894.214 -85.5705 28.4147 43.7059 493.3 -529.3 -1.02538 -6.18429 -425.458 -43.4579 -161.869 -23.0069 -31.3697 -16.3334 0 3.74836 13.7565 93.0158 171.354 -39.8146 31.369 71.8878 -10.6822 127.378 -607.252
SER:NtermProteinFull_1 -0.83437 0.03765 1.15941 -0.03213 0 0.04368 0.31986 -0.55183 -0.0398 -0.16298 0.18344 -1.85945 0 0 0 0 0 0.00786 0.01537 0.50257 0 0 0.60061 -0.77834 0 0.10193 -1.28652
ASP_2 -4.0482 0.43776 6.67563 -0.15663 0.00576 0.47383 3.59888 -2.8352 -0.0398 -0.16298 -8.11999 -0.93809 0 0 -0.83416 -0.8252 0 -0.0463 0.10272 0 3.00649 -0.01386 0 -2.3716 -0.2844 0.22444 -6.15091
LEU_3 -4.67588 0.51044 4.15413 -0.50671 0.27137 0.13137 2.03217 -2.25585 -0 -0 -0.82254 0.24139 0 0 0 0 0 -0.0864 0.00171 0.29578 0 -0.23288 0 0.18072 -0.45978 0.41917 -0.80179
ASN_4 -4.43362 0.47864 4.10163 -0.2245 0.00906 0.31338 1.97186 -2.0741 -0 -0 -2.63071 -0.30952 0 0 -0.83416 -0.8252 0 0.02556 0.03655 0 3.1147 0.05173 0 -0.93687 -0.22852 0.44411 -1.94996
PHE_5 -8.38197 1.20775 3.73376 -0.86962 0.06316 0.28058 3.25893 -2.8357 -0.02702 -0.12093 -2.68302 0.04292 0 0 0 0 0 -0.0262 0.05987 0 2.3612 -0.00997 0 1.0402 0.33463 0.43072 -2.1407
ALA_6 -5.07766 0.3622 3.94233 -0.02195 0 0 2.31794 -2.43383 -0.01663 -0.08843 -1.18193 -0.35219 0 0 0 0 0 -0.07758 0 0 0 -0.40441 0 1.8394 0.09031 0.4704 -0.63203
GLN_7 -5.96778 0.39526 4.97708 -0.27609 0.04367 0.22257 1.64948 -2.40036 -0 -0 -1.87953 -0.60409 0 0 0 0 0 -0.01404 0.00837 0 2.76143 -0.18288 0 -0.18838 -0.53254 0.26266 -1.72516
VAL_8 -7.24352 0.98454 2.58062 -0.28125 0.14683 0.05871 2.0784 -2.30338 -0 -0 -0.57722 -0.32938 0 0 0 0 0 0.00049 0.00021 0.13729 0 -0.52472 0 1.9342 -0.14717 0.27409 -3.21125
ALA_9 -4.09591 0.12373 1.05172 -0.02369 0 0 1.02375 -1.40883 -0 -0 -1.0408 -0.31536 0 0 0 0 0 -0.02142 0 0 0 -0.04028 0 1.8394 -0.01769 0.62956 -2.29582
ARG_10 -4.42469 0.45657 4.04779 -0.46784 0.06285 0.2542 2.18897 -2.0556 -0.06809 -0.43504 -1.92037 0.41095 0 0 0 0 0 0.12584 0.08488 2.36977 0 -0.11201 0 -1.2888 -0.26368 0.76594 -0.26836
ASP_11 -2.71379 0.43431 2.60085 -0.27116 0.15687 0.93478 1.22772 -1.32986 -0.02536 -0.23282 -1.25258 -1.01054 0 0 -0.59065 0 0 0.19475 0.09105 0 1.97629 -0.75663 0 -2.3716 -0.23409 1.02548 -2.14696
GLU_12 -3.86966 0.26022 4.71213 -0.23612 0.04642 0.37825 2.46194 -1.93123 -0.00537 -0.06112 -2.73311 -0.51558 0 0 0 -0.95273 0 -0.06545 0.09284 0 2.93651 0.08963 0 -2.7348 -0.21218 1.0066 -1.3328
GLY_13 -2.08251 0.03935 2.13862 -4e-05 0 0 0.79987 -1.07116 -0 -0 -1.31119 -0.37638 0 0 -0.59065 0 0 -0.15835 0 0 0 -1.30528 0 0.83697 -0.62655 0.64609 -3.06121
ARG_14 -7.14984 0.78305 7.56819 -0.58743 0.10119 0.32877 3.62174 -3.19635 -0.00903 -0.09814 -3.59953 0.4056 0 0 0 -0.95273 0 0.25675 0.22431 2.29408 0 0.23125 0 -1.2888 -0.35486 0.65299 -0.76879
ARG_15 -3.56472 0.34898 3.6155 -0.82168 0.1318 0.55023 2.04535 -1.67281 -0 -0 -0.9768 0.52711 0 0 0 -0.61108 0 -0.03807 0.01175 1.61731 0 -0.17806 0 -1.2888 0.10452 0.60733 0.40787
CYS_16 -7.65274 1.11229 3.5985 -0.08145 0.00039 0.04309 1.73661 -2.01217 -0 -0 -1.33834 -0.34859 0 0 0 0 0 -0.03794 0.065 0.51961 0 0.15941 0 3.6196 -0.29052 0.55602 -0.35121
LEU_17 -10.353 2.02096 5.98516 -0.52442 0.42384 0.12838 3.9254 -3.8128 -0 -0 -2.00233 0.08728 0 0 0 0 0 0.41284 0.6218 0.2527 0 -0.28059 0 0.18072 -0.31377 1.22461 -2.02322
LEU_18 -5.3876 0.31083 5.16641 -0.46985 0.23373 0.10386 2.41798 -2.67342 -0 -0 -1.61753 0.17229 0 0 0 0 0 0.43054 0.07016 0.33999 0 -0.31012 0 0.18072 -0.20183 1.34215 0.10832
MET_19 -7.36218 1.07629 5.74554 -0.34151 0.06333 0.20277 2.65065 -3.05825 -0.00273 -0.02988 -1.40669 -0.14693 0 0 0 0 0 0.23372 0.05357 2.40477 0 0.00284 0 0.60916 -0.18859 0.66488 1.17077
CYS_20 -7.97038 0.80079 4.88517 -0.05298 0 0.01833 3.2879 -2.87305 -0 -0 -2.78987 -0.05577 0 0 0 0 0 0.07423 0.01321 0.27728 0 0.26837 0 3.6196 0.04369 0.56982 0.11633
VAL_21 -6.22496 1.09438 4.54132 -0.31795 0.25653 0.0737 3.20488 -3.01301 -0 -0 -2.11451 -0.21488 0 0 0 0 0 -0.01551 0.00686 0.08686 0 -0.27179 0 1.9342 0.01062 0.73264 -0.23062
ALA_22 -4.78704 0.4125 3.48027 -0.02128 0 0 2.36067 -2.44059 -0 -0 -1.6396 -0.37664 0 0 0 0 0 0.18206 0 0 0 -0.33222 0 1.8394 -0.27244 0.61662 -0.97829
PHE_23 -11.4175 1.57471 3.13325 -0.84121 0.23808 0.38013 3.12269 -3.34384 -0 -0 -2.44811 -0.06433 0 0 0 0 0 0.07691 0.00639 0 3.8233 0.02416 0 1.0402 -0.26406 0.66205 -4.29721
ALA_24 -7.4059 1.73846 4.14919 -0.02401 0 0 3.52533 -3.42324 -0 -0 -2.50781 -0.37886 0 0 0 0 0 0.05851 0 0 0 -0.41459 0 1.8394 -0.37008 0.71968 -2.4939
ILE_25 -5.67761 0.50669 5.05605 -0.49345 0.30389 0.09988 2.98678 -2.86749 -0 -0 -2.25964 -0.04636 0 0 0 0 0 0.08456 0.01654 0.53149 0 -0.44636 0 0.73287 -0.2922 0.50523 -1.25912
ALA_26 -6.33793 0.50472 3.98233 -0.02073 0 0 2.80667 -2.7601 -0 -0 -2.28856 -0.37634 0 0 0 0 0 0.11861 0 0 0 -0.35055 0 1.8394 -0.28479 0.47225 -2.69501
ILE_27 -10.2043 1.36929 4.27367 -0.65768 0.52372 0.14663 3.33533 -3.21246 -0.01871 -0.08957 -2.44321 0.1452 0 0 0 0 0 -0.05496 0.00615 0.5869 0 -0.33108 0 0.73287 -0.35358 0.75923 -5.48657
ALA_28 -5.34605 0.56963 4.2957 -0.02156 0 0 2.83673 -2.72224 -0.01841 -0.07751 -2.62761 -0.35564 0 0 0 0 0 -0.0265 0 0 0 -0.24281 0 1.8394 -0.21317 0.8175 -1.29255
HIS_29 -4.85708 0.31492 4.44169 -0.39789 0.0091 0.45825 2.01161 -2.34303 -0 -0 -1.5829 -0.37001 0 0 0 0 0 0.03014 0.00327 0 2.4213 -0.02233 0 -0.45461 -0.21264 0.47024 -0.07998
LEU_30 -9.31971 1.48284 3.9344 -0.69455 0.20582 0.22805 2.59948 -2.93034 -0 -0 -1.91774 0.17654 0 0 -0.28683 0 0 0.03637 0.19356 0.72543 0 -0.1345 0 0.18072 0.16826 0.62866 -4.72355
TYR_31 -9.77369 0.82019 4.86858 -1.03093 0.07705 0.49528 2.9439 -3.17643 -4e-05 -0.00108 -3.61625 -0.24471 0 0 0 -0.43017 0 0.01814 0.0105 0 2.49602 -0.06615 0.41414 1.2797 0.45183 0.94725 -3.51685
ILE_32 -8.69372 0.99002 3.71745 -0.6647 0.51768 0.15404 3.14511 -2.96093 -0.01871 -0.08957 -1.89298 0.21072 0 0 0 0 0 0.01505 0.00737 0.56496 0 -0.4039 0 0.73287 0.19965 1.3316 -3.13797
TYR_33 -5.15312 1.22543 3.42388 -0.96703 0.06126 0.37376 1.97232 -2.0203 -0.01841 -0.07751 -0.90123 -0.27273 0 0 0 0 0 0.25443 0.00331 0 1.71911 -0.51234 0.01091 1.2797 5.72557 2.12511 8.25211
PRO_34 -7.51245 1.32383 4.66195 -0.08116 0 0.05017 2.22034 -2.2786 -0 -0 -2.21591 0.7034 0 0 0 0 0 0.07847 0.00942 0.39645 0 0.19284 0 -2.4119 5.64336 1.85374 2.63395
ALA_35 -6.11013 0.77981 3.9558 -0.02172 0 0 2.98517 -2.85118 -0 -0 -2.60628 -0.35097 0 0 0 0 0 -0.06005 0 0 0 -0.33853 0 1.8394 -0.37073 0.77291 -2.37649
LEU_36 -5.11113 0.54069 2.8759 -0.50997 0.22326 0.13775 1.79075 -1.89401 -0 -0 -1.50846 0.2164 0 0 0 0 0 -0.10375 0.02462 0.28317 0 -0.06837 0 0.18072 -0.36508 0.43548 -2.85203
PHE_37 -4.88032 0.67988 2.24935 -0.67996 0.09708 0.41017 1.48909 -1.68698 -0.0346 -0.13487 -1.07328 0.14472 0 0 0 0 0 -0.05314 0.0469 0 2.05129 -0.20306 0 1.0402 -0.34754 0.34521 -0.53986
GLY_38 -2.07448 0.04044 2.60271 -5e-05 0 0 1.11269 -1.30359 -0 -0 -1.24 -0.38424 0 0 0 0 0 -0.1796 0 0 0 -1.30038 0 0.83697 -0.59864 0.27815 -2.21003
VAL_39 -5.0026 0.47442 2.30997 -0.27763 0.17019 0.05547 1.21193 -1.70696 -0.03464 -0.13595 -1.23123 0.21301 0 0 -0.41548 0 0 -0.0612 0.00603 0.08813 0 -0.35284 0 1.9342 -0.61528 0.26256 -3.10789
ARG_40 -5.73551 0.33368 4.64904 -0.85642 0.19355 0.59859 1.85623 -2.42909 -0.01239 -0.03974 -3.36612 -0.05769 0 0 -0.76131 -1.1252 0 0.10045 0.0447 1.70533 0 -0.13631 0 -1.2888 -0.28246 0.55629 -6.05318
ILE_41 -7.60234 1.37264 0.50451 -0.64572 0.63025 0.12751 0.79081 -1.57637 -0 -0 -0.02888 0.28282 0 0 0 0 0 -0.0506 0.01679 1.00893 0 -0.75804 0 0.73287 -0.27845 0.81159 -4.66167
VAL_42 -5.64879 0.69261 2.04903 -0.22913 0.09726 0.04269 1.13796 -1.7316 -0.01239 -0.03974 -0.22135 -0.24135 0 0 0 0 0 -0.01543 0.00301 0.93492 0 -0.36722 0 1.9342 -0.3702 0.63129 -1.35424
ASP_43 -5.5897 0.39319 5.07073 -0.10468 0.00359 0.30283 1.49273 -2.2886 -0.00038 -0.01168 -2.01909 -1.0878 0 0 -0.81397 0 0 -0.01706 0.00458 0 2.25235 -0.32148 0 -2.3716 -0.18637 0.48869 -4.80372
GLN_44 -6.09484 0.57938 5.38164 -0.30385 0.04178 0.16614 2.35013 -2.49857 -0.00038 -0.01168 -2.555 0.0321 0 0 -0.81397 0 0 0.06674 0.02388 0 3.05842 0.25299 0 -0.18838 -0.17183 0.48613 -0.19918
ALA_45 -4.23112 0.72303 1.48018 -0.02592 0.00191 0 0.91177 -1.35387 -0.01876 -0.11159 -0.12447 -0.38013 0 0 -0.82779 0 0 -0.15222 0 0 0 -0.24579 0 1.8394 -0.23692 0.57724 -2.17506
GLU_46 -2.8601 0.28215 2.76278 -0.23582 0.04962 0.38226 0.62994 -1.20229 -0 -0 -0.49218 -0.58892 0 0 0 0 0 -0.06991 0.02492 0 2.96586 -0.09806 0 -2.7348 -0.42604 0.39501 -1.21562
VAL_47 -6.18364 0.80618 4.10534 -0.2853 0.18716 0.06115 2.14372 -2.26658 -0 -0 -2.33937 -0.20809 0 0 -0.56607 0 0 -0.05596 0.04321 0.17521 0 -0.60432 0 1.9342 -0.48883 0.78916 -2.75283
PRO_48 -4.72031 0.67326 4.31156 -0.18823 0.00107 0.13242 2.10945 -1.87552 -0 -2e-05 -2.11415 0.09989 0 0 0 0 0 0.16111 0.00507 0.49571 0 -1.01049 0 -2.4119 -0.40408 0.83081 -3.90435
ALA_49 -3.9913 0.45026 4.20431 -0.0225 0 0 1.35854 -2.2108 -2e-05 -0.00011 -0.85941 -0.32464 0 0 0 0 0 0.00597 0 0 0 -0.15933 0 1.8394 -0.20479 0.43511 0.52069
GLU_50 -3.82434 0.31943 4.4643 -0.46666 0.31115 1.4835 1.68241 -2.18658 -0.02942 -0.16179 -1.43268 -2.95628 0 0 -0.68742 0 0 0.05022 0.03094 0 3.91724 -0.1235 0 -2.7348 -0.11659 0.41795 -2.04292
GLU_51 -5.63635 0.60916 4.93538 -0.33252 0.0539 0.39324 2.18596 -2.37415 -0.02942 -0.16179 -1.58583 -0.62387 0 0 0 0 0 -0.04866 0.0154 0 3.47421 -0.2419 0 -2.7348 -0.40359 0.16543 -2.34019
ARG_52 -9.03181 0.81756 7.95328 -0.69297 0.04251 0.42975 2.9431 -3.9059 -0 -0 -2.47549 0.24878 0 0 -0.56607 0 0 -0.05091 0.20608 1.51171 0 -0.18429 0 -1.2888 -0.55408 0.61753 -3.98
THR_53 -3.94862 0.37974 4.30145 -0.13596 0.03969 0.07456 2.37657 -2.21216 -2e-05 -0.00013 -2.77796 -0.22068 0 0 -1.0965 0 0 -0.04907 0.08936 0.03898 0 -0.00506 4.27498 -1.0874 -0.27278 0.91904 0.68803
TYR_54 -4.40407 0.46481 3.00743 -0.62427 0.04446 0.33382 1.23494 -1.82413 -0 -0 -0.89946 -0.23224 0 0 0 0 0 -0.05407 0.0213 0 2.02611 -0.19051 0.00088 1.2797 -0.27619 0.50696 0.41548
PHE_55 -4.83558 0.59461 3.36435 -0.65111 0.07224 0.39196 1.3988 -1.97449 -0 -0 -0.11136 0.09959 0 0 0 0 0 0.03017 0.06877 0 2.15366 -0.10112 0 1.0402 -0.25581 0.27326 1.55815
HIS_56 -5.42147 0.39946 3.84747 -0.44988 0.02531 0.50451 0.87817 -2.16605 -0 -0 -1.0911 -0.17226 0 0 -0.40909 0 0 -0.00536 0.00223 0 1.88668 -0.23582 0 -0.45461 -0.08252 0.45833 -2.48599
HIS_D_57 -8.46939 0.7381 6.82633 -0.35687 0.0447 0.3637 3.19111 -3.59553 -0.00136 -0.01485 -2.53514 -0.32424 0 0 -0.52047 0 0 0.1603 0.05379 0 3.28426 -0.0649 0 -0.45461 -0.07378 0.68726 -1.06163
GLY_58 -3.4381 0.39657 2.37365 -4e-05 0 0 1.47198 -1.62418 -0 -0 -0.5119 -0.38295 0 0 0 0 0 -0.07865 0 0 0 0.36187 0 0.83697 0.22096 0.72452 0.35071
TRP_59 -10.7941 1.90675 4.84364 -0.59092 0.20317 0.29295 2.59306 -3.18724 -0.01044 -0.06343 -2.55324 -0.37858 0 0 -1.12412 0 0 -0.03302 0.17981 0 2.78056 -0.07761 0 1.6906 0.02123 1.11007 -3.19082
THR_60 -7.01234 0.63579 6.14505 -0.12035 0.05954 0.05914 3.84469 -3.25318 -0.00588 -0.08375 -2.16469 -0.95576 0 0 -0.52047 0 0 0.39852 0.01786 0.19128 0 -0.21492 2.26829 -1.0874 -0.3271 1.20797 -0.91772
ALA_61 -5.79348 0.54082 3.86579 -0.01945 0 0 2.84436 -2.67805 -0.0202 -0.15062 -1.7111 -0.38707 0 0 0 0 0 0.05428 0 0 0 -0.0246 0 1.8394 -0.14413 0.61499 -1.16905
MET_62 -9.84008 1.24633 4.30406 -0.77481 0.3964 0.20986 2.10952 -2.68402 -0.00136 -0.01485 -1.75468 0.0304 0 0 0 0 0 0.0789 0.13291 1.04345 0 0.04757 0 0.60916 0.0218 0.49905 -4.34039
LEU_63 -7.24344 0.58592 5.16775 -0.65852 0.48072 0.28885 3.38072 -2.9845 -0 -0 -2.35831 -0.16267 0 0 0 0 0 -0.01167 0.02662 1.25103 0 -0.20017 0 0.18072 0.02419 0.63555 -1.59722
VAL_64 -7.36555 0.82325 4.8868 -0.31451 0.21168 0.072 2.79053 -3.02068 -0 -0 -2.75142 -0.20354 0 0 0 0 0 -0.07042 0.0274 0.11272 0 -0.29928 0 1.9342 -0.06148 0.64805 -2.58026
ILE_65 -10.0929 1.24068 3.62094 -0.49532 0.44551 0.09538 2.85873 -3.08789 -0 -0 -1.34062 0.10836 0 0 0 0 0 0.10071 0.05569 0.5736 0 -0.37696 0 0.73287 -0.05113 0.69874 -4.91358
PHE_66 -9.77666 0.9913 5.32566 -0.77411 0.05085 0.19588 3.04861 -3.49632 -0 -0 -2.169 -0.07646 0 0 0 0 0 0.07323 0.05392 0 1.97026 -0.5053 0 1.0402 0.072 0.90286 -3.07309
PHE_67 -6.52622 0.55028 4.84413 -0.94246 0.06079 0.29852 3.01526 -2.89928 -0 -0 -2.79149 -0.03554 0 0 0 0 0 -0.01292 0.15205 0 1.79413 -0.46074 0 1.0402 0.07151 0.69378 -1.14798
ILE_68 -7.87404 0.61329 4.77493 -0.66117 0.45412 0.15111 2.90674 -2.9047 -0 -0 -3.5425 0.17234 0 0 0 0 0 0.12384 0.01118 0.5741 0 -0.29594 0 0.73287 -0.00073 0.70368 -4.06089
GLU_69 -8.18139 1.15627 8.21943 -0.3759 0.13753 0.46773 3.86007 -3.99912 -0.01427 -0.08735 -4.08966 -0.68855 0 0 0 -0.3953 0 0.04345 0.01554 0 3.29863 -0.15086 0 -2.7348 -0.22451 1.02338 -2.71967
GLY_70 -4.19934 0.43288 4.59195 -4e-05 0 0 2.26537 -2.39699 -0 -0 -2.38517 -0.42217 0 0 0 0 0 -0.08338 0 0 0 0.35816 0 0.83697 0.33809 0.53397 -0.12971
VAL_71 -5.91426 0.47158 4.54195 -0.31167 0.24565 0.07199 2.72691 -2.66639 -0 -0 -2.70096 -0.16337 0 0 0 0 0 -0.05946 0.00587 0.07696 0 -0.28253 0 1.9342 0.47722 0.16408 -1.38224
THR_72 -6.94988 0.45964 5.95625 -0.20462 0.12616 0.07283 3.45907 -3.08355 -0 -0 -3.4598 0.00264 0 0 0 0 0 -0.00694 0.00038 0.05975 0 0.00174 2.31558 -1.0874 0.00519 0.21574 -2.11722
VAL_73 -7.58533 0.76192 4.88372 -0.30265 0.14037 0.06818 3.10609 -3.00505 -0 -0 -2.67413 -0.18793 0 0 0 0 0 0.01515 0.02476 0.08369 0 -0.33028 0 1.9342 0.02515 0.39193 -2.65022
PHE_74 -7.96921 0.60474 6.42365 -0.95138 0.07935 0.33322 3.46174 -3.338 -0.01427 -0.08735 -3.6218 -0.0174 0 0 0 0 0 6e-05 0.2058 0 1.78886 -0.51971 0 1.0402 0.07784 0.39427 -2.1094
LEU_75 -6.09613 0.36173 5.35879 -0.48273 0.24068 0.11224 2.75698 -2.79027 -0 -0 -3.12827 0.22501 0 0 0 0 0 0.19899 0.02075 0.32718 0 -0.28242 0 0.18072 -0.04142 0.28766 -2.7505
LYS_76 -8.26085 0.60905 7.88639 -0.33579 0.02747 0.16143 3.32716 -3.5972 -0.01725 -0.0908 -3.60852 0.19489 0 0 0 0 0 0.20251 0.06756 2.60408 0 -0.05014 0 -1.5107 -0.44971 0.49503 -2.3454
VAL_77 -9.14707 1.20736 5.96596 -0.30414 0.24502 0.06953 2.95132 -3.87513 -6e-05 -0.00028 -2.20227 -0.11886 0 0 0 0 0 -0.05606 0.01655 0.09282 0 -0.38941 0 1.9342 -0.28023 0.67259 -3.21816
CYS_78 -4.70712 0.29663 3.46286 -0.04763 0 0.01509 1.80722 -1.81455 -0 -0 -1.59131 0.06309 0 0 0 0 0 -0.03431 0.1005 0.40935 0 0.31706 0 3.6196 -0.04539 0.72942 2.58052
SER_79 -3.78335 0.31512 4.54141 -0.03779 0.01381 0.02783 1.76167 -2.11713 -0 -0 -1.39882 0.00276 0 0 0 0 0 -0.08531 0.03779 0.70187 0 -0.14232 1.77734 -0.77834 -0.21851 0.7074 1.32542
THR_80 -2.91548 0.18268 3.5073 -0.17322 0.09655 0.13911 1.61601 -1.74855 -0.00934 -0.09136 -1.37325 -1.41781 0 0 0 0 0 0.04926 0.20493 0.97696 0 1.50196 2.36803 -1.0874 1.1261 0.65808 3.61054
ARG_81 -3.57103 0.14585 3.74868 -0.66302 0.19018 0.37461 1.05134 -1.53142 -0.00934 -0.09136 -0.73575 0.2273 0 0 0 0 0 0.10164 0.13558 2.06556 0 -0.14813 0 -1.2888 1.48634 0.48254 1.97078
LYS_82 -6.50297 0.66433 3.5132 -0.45997 0.1586 0.24595 0.90047 -1.81431 -0.01732 -0.09108 -0.49594 0.08158 0 0 0 0 0 -0.00645 0.11118 1.65411 0 0.0768 0 -1.5107 0.46883 0.26619 -2.75749
THR_83 -4.95987 0.45291 4.2913 -0.11321 0.11066 0.08114 2.34138 -2.24368 -0 -0 -1.43561 -0.79257 0 0 -0.74244 0 0 -0.00794 0.05401 0.08994 0 -0.54672 2.34987 -1.0874 0.11014 0.19809 -1.84999
ARG_84 -5.65683 0.34032 5.23079 -0.65908 0.28824 0.36144 2.52384 -2.52426 -0 -0 -1.20032 0.37586 0 0 0 -0.69416 0 0.06954 0.26829 2.54699 0 -0.17235 0 -1.2888 -0.42001 0.25715 -0.35334
TRP_85 -5.23722 0.46085 3.47216 -1.34301 0.08141 0.56678 1.81584 -2.1796 -0 -0 -1.08563 -0.34564 0 0 0 0 0 0.08574 0.00467 0 1.73903 -0.27047 0 1.6906 -0.26289 0.38089 -0.42648
LEU_86 -7.36192 0.86457 4.81229 -0.48806 0.25434 0.11922 2.82937 -2.92204 -0.0216 -0.10888 -1.18386 0.22388 0 0 -0.74244 0 0 -0.00876 0.11435 0.35261 0 -0.27012 0 0.18072 -0.16814 0.48863 -3.03583
GLU_87 -6.69934 0.46381 7.15295 -0.30536 0.05121 0.34199 2.97548 -3.25737 -0 -0 -3.20906 -0.49581 0 0 0 -0.69416 0 -0.01591 0.00405 0 2.98488 -0.01464 0 -2.7348 -0.11927 0.42072 -3.15064
LYS_88 -4.62474 0.27011 5.40681 -0.30991 0.0366 0.14187 2.36122 -2.49805 -0 -0 -2.09284 -0.00024 0 0 0 0 0 -0.02886 0.00835 1.89531 0 -0.02071 0 -1.5107 0.06601 0.24571 -0.65407
ALA_89 -5.64084 0.30928 4.13054 -0.02278 0 0 2.65432 -2.68276 -0.01408 -0.1374 -2.8657 -0.35476 0 0 0 0 0 -0.00935 0 0 0 -0.2946 0 1.8394 -0.23641 0.17729 -3.14785
VAL_90 -6.40927 0.78655 4.78176 -0.30894 0.17583 0.06941 2.72004 -2.85187 -0 -0 -2.74031 -0.07499 0 0 0 0 0 -0.07051 0.06553 0.0295 0 -0.3542 0 1.9342 -0.23931 0.28834 -2.19826
LEU_91 -7.2141 0.76563 4.08174 -0.47274 0.25801 0.11148 2.50091 -2.72794 -0.0216 -0.10888 -1.72932 0.22048 0 0 0 0 0 0.02318 0.01014 0.28383 0 -0.29852 0 0.18072 -0.16268 0.56775 -3.73189
GLN_92 -4.75206 0.28366 5.4224 -0.26937 0.0612 0.21646 2.31031 -2.61455 -0.01408 -0.1374 -2.61956 -0.4833 0 0 0 0 0 0.05444 0.11344 0 2.71909 0.03429 0 -0.18838 -0.22858 0.44624 0.35427
LYS_93 -7.04809 0.334 6.40435 -0.31349 0.02933 0.14472 3.17864 -3.1358 -0.00423 -0.04927 -3.2986 -0.05089 0 0 0 0 0 0.14045 0.03182 1.80523 0 -0.05803 0 -1.5107 -0.31689 0.37705 -3.34042
LEU_94 -10.0779 1.61751 3.99225 -0.44139 0.10591 0.08926 2.92155 -3.18908 -0 -8e-05 -1.89793 0.20135 0 0 0 0 0 0.0126 0.00839 0.66713 0 -0.20815 0 0.18072 -0.28076 0.8902 -5.40842
ASP_95 -6.44089 0.33651 7.28187 -0.11529 0.02916 0.36526 3.43248 -3.58608 -0 -0 -4.35974 -0.24274 0 0 0 -1.55537 0 -0.06452 0.54662 0 1.7417 0.03271 0 -2.3716 -0.21173 0.93346 -4.24819
GLY_96 -3.01979 0.3334 2.60868 -5e-05 0 0 0.96992 -1.54343 -0 -0 -0.95368 -0.40983 0 0 0 0 0 -0.06992 0 0 0 0.19899 0 0.83697 -0.18411 0.43278 -0.80007
ASN_97 -4.08915 0.62525 2.77423 -0.35591 0.07391 0.7255 1.06228 -1.69328 -0 -8e-05 -0.95774 -0.86772 0 0 0 0 0 -0.11237 0.0704 0 1.72303 -0.99691 0 -0.93687 -0.39904 0.19487 -3.15961
ILE_98 -4.08686 0.27838 2.63897 -0.49779 0.39821 0.102 1.05061 -1.43598 -0 -0 -0.33151 -0.20436 0 0 0 0 0 0.02304 0.03447 0.69464 0 -0.53311 0 0.73287 -0.36099 0.25428 -1.24312
GLY_99 -3.04701 0.33441 3.17694 -0.00023 0 0 1.54541 -1.70818 -0.00423 -0.04927 -1.25964 -0.26727 0 0 0 0 0 -0.08958 0 0 0 0.58261 0 0.83697 0.18543 0.38761 0.62398
VAL_100 -2.61555 0.12953 2.75306 -0.31726 0.25263 0.07354 1.39724 -1.3941 -0 -0 -0.62562 -0.19081 0 0 0 0 0 -0.06287 0.00785 0.21881 0 -0.12096 0 1.9342 0.00588 0.30408 1.74965
LEU_101 -7.38115 0.9154 3.70927 -0.51629 0.34083 0.14292 2.35365 -2.55079 -0 -0 -0.78939 0.22011 0 0 0 0 0 -0.07015 0.01526 0.28341 0 -0.28537 0 0.18072 -0.31506 0.88914 -2.85748
ILE_102 -10.3259 2.26283 3.86242 -0.67189 0.31459 0.227 3.25753 -3.28691 -0 -0 -1.66238 0.33972 0 0 0 0 0 0.07957 0.04721 1.05329 0 -0.17193 0 0.73287 -0.21977 1.71516 -2.44659
GLY_103 -3.72738 0.40288 4.10922 -4e-05 0 0 1.94386 -2.13753 -0 -0 -1.42802 -0.43241 0 0 0 0 0 -0.0017 0 0 0 0.53873 0 0.83697 0.29478 1.06871 1.46807
GLU_104 -5.87784 0.49941 5.36865 -0.43096 0.04754 0.83085 2.78095 -2.72196 -0 -0 -2.18701 -0.44431 0 0 0 0 0 -0.04268 0.02912 0 3.33536 -0.27791 0 -2.7348 0.06273 0.37043 -1.39244
TYR_105 -14.1284 1.64875 6.33633 -0.66788 0.6895 0.33963 5.41184 -4.51421 -0.00487 -0.02874 -3.99862 -0.38474 0 0 -0.48334 -0.3953 0 0.22274 0.1362 0 3.15032 0.18139 0.06646 1.2797 -0.38091 0.65769 -4.86643
ILE_106 -10.6102 1.59277 4.09595 -0.49439 0.3072 0.09312 3.28935 -3.52417 -0 -0 -2.68468 0.12153 0 0 0 0 0 0.19346 0.10292 0.52341 0 -0.42333 0 0.73287 -0.10206 1.10821 -5.67804
VAL_107 -6.3081 0.52642 4.28384 -0.31384 0.22721 0.07292 2.91826 -2.87844 -0 -0 -3.19567 -0.26127 0 0 0 0 0 -0.04931 0.01085 0.168 0 -0.25051 0 1.9342 -0.07263 0.90638 -2.28171
VAL_108 -7.8118 0.83558 4.30947 -0.31644 0.27823 0.07349 3.2846 -3.08553 -0 -0 -2.4199 -0.1432 0 0 0 0 0 0.00127 0.03204 0.05913 0 -0.24572 0 1.9342 -0.12235 0.47359 -2.86333
ALA_109 -7.061 1.20211 3.36669 -0.02109 0 0 2.86577 -2.93642 -0.01304 -0.07089 -2.39075 -0.35969 0 0 0 0 0 -0.02767 0 0 0 -0.09009 0 1.8394 -0.08601 0.57581 -3.20686
ALA_110 -7.15321 0.84656 3.65142 -0.02118 0 0 2.7395 -2.99965 -0 -0 -2.27761 -0.37074 0 0 0 0 0 -0.02886 0 0 0 -0.24152 0 1.8394 -0.24846 0.53438 -3.72997
THR_111 -6.98657 0.49948 5.84255 -0.20173 0.10571 0.07208 3.32548 -2.92705 -0 -0 -3.75263 -0.00186 0 0 0 0 0 0.00913 0.06675 0.06884 0 -0.02378 2.26599 -1.0874 -0.05575 0.43821 -2.34254
TYR_112 -10.3396 1.28297 4.13106 -0.9142 0.19899 0.34737 2.98256 -3.08737 -0.02519 -0.24614 -2.17236 -0.55821 0 0 0 0 0 0.10972 1.08611 0 3.0775 -0.02081 0.26132 1.2797 0.05786 0.79735 -1.75138
ILE_113 -7.23664 0.66834 3.30388 -0.49561 0.40415 0.09851 1.84298 -2.52397 -0 -0 -1.08264 0.01935 0 0 0 0 0 -0.01712 0.07756 0.56756 0 -0.41678 0 0.73287 -0.08117 0.75501 -3.38371
ILE_114 -10.4714 1.77278 3.14158 -0.4947 0.41256 0.10044 2.50036 -3.02851 -0.01304 -0.07089 -1.67516 -0.03931 0 0 0 0 0 -0.07135 0.11228 0.56571 0 -0.46587 0 0.73287 0.00126 0.74712 -6.24328
MET_115 -10.0905 1.28857 4.51511 -0.30034 0.05093 0.0336 2.9988 -2.77446 -0 -0 -2.1821 -0.02613 0 0 0 0 0 0.05761 0.17708 1.14581 0 -0.02251 0 0.60916 -0.03519 0.8351 -3.71945
GLY_116 -2.11866 0.21172 2.80136 -4e-05 0 0 1.22203 -1.39642 -0 -0 -1.23478 -0.41983 0 0 0 0 0 -0.16119 0 0 0 0.38082 0 0.83697 0.06697 0.44904 0.63799
ALA_117 -3.46561 0.43375 2.24894 -0.02624 0.00157 0 1.94135 -1.71755 -0.00712 -0.11512 -2.14991 -0.4045 0 0 0 0 0 -0.04878 0 0 0 0.09055 0 1.8394 -0.17719 0.24622 -1.31023
ASN_118 -7.68585 0.93753 5.90997 -0.36182 0.12494 0.70545 3.19876 -3.24489 -0.01345 -0.19069 -1.61921 -0.81317 0 0 0 0 0 0.11048 0.01182 0 1.86975 -0.55074 0 -0.93687 -0.28449 0.25517 -2.57731
LEU_119 -2.33585 0.204 2.28851 -0.4624 0.19787 0.08376 0.8093 -1.161 -0.0001 -0.00187 -0.97113 0.34791 0 0 0 0 0 0.2114 0.0275 0.48584 0 0.00328 0 0.18072 -0.25063 0.51171 0.16883
ILE_120 -7.07931 1.42922 0.89039 -0.53682 0.4637 0.12979 1.36377 -1.59332 -0 -0 -0.77161 -0.00829 0 0 -0.69606 0 0 -0.01231 0.09134 0.62289 0 -0.00376 0 0.73287 0.04743 1.4865 -3.44359
PRO_121 -4.71741 0.70437 2.15464 -0.18501 0.00156 0.12742 0.75378 -0.97637 -0.00192 -0.02566 -0.55696 0.17015 0 0 0 0 0 0.03563 0.00233 0.37035 0 -0.9027 0 -2.4119 0.19941 1.37057 -3.88773
VAL_122 -3.69506 0.40676 1.13001 -0.26905 0.1458 0.05266 0.35296 -1.03473 -0.0156 -0.05381 -0.61474 0.119 0 0 0 0 0 -0.06227 0.00401 0.09863 0 -0.43265 0 1.9342 -0.37241 0.36185 -1.94445
PHE_123 -9.84903 1.14957 3.78978 -0.85305 0.07111 0.13078 3.00333 -2.91473 -0 -0 -2.40442 -0.39534 0 0 0 0 0 0.0284 0.15411 0 3.1079 -0.08048 0 1.0402 -0.3347 0.34506 -4.01152
GLU_124 -5.40977 0.51442 4.31188 -0.28514 0.0654 0.34484 1.41394 -1.96023 -0.0156 -0.05381 -2.46248 -0.28556 0 0 0 -0.971 0 -0.03173 0.10198 0 3.28951 0.17049 0 -2.7348 0.01276 0.37054 -3.61435
GLU_125 -7.18754 0.53319 8.54694 -0.65477 0.15896 1.07892 4.59298 -3.48813 -0 -0 -6.75171 -1.47161 0 0 -1.09502 -1.08373 0 -0.05299 0.2772 0 3.94324 0.20684 0 -2.7348 0.62761 0.88385 -3.67059
PRO_126 -2.80799 0.56233 2.22119 -0.0736 0 0.04527 0.85609 -0.91075 -0 -0 -0.02654 0.61499 0 0 0 0 0 -0.18869 0.00424 0.39581 0 -0.51583 0 -2.4119 0.42948 0.99656 -0.80933
ARG_127 -2.91409 0.20123 4.2447 -0.63927 0.07726 0.43967 1.89507 -1.63242 -0 -0 -3.05499 0.52403 0 0 -1.09502 -1.08373 0 -0.01353 0.07377 1.54157 0 -0.07108 0 -1.2888 -0.32482 0.52966 -2.5908
SER_128 -2.71279 0.2672 3.42433 -0.02827 0 0.04993 2.04153 -1.49788 -0 -0 -0.40996 -0.89105 0 0 -0.87456 0 0 -0.00495 0.04505 0.32672 0 -0.16585 0.61692 -0.77834 0.4404 0.38079 0.22921
GLY_129 -2.04105 0.06035 2.47053 -6e-05 0 0 1.17208 -1.1944 -0 -0 -0.79117 -0.39003 0 0 0 0 0 -0.1846 0 0 0 -1.44796 0 0.83697 0.07668 0.16771 -1.26495
ARG_130 -5.87329 0.68761 5.29658 -0.81505 0.20599 0.41101 2.17224 -2.45671 -0 -0 -2.41367 0.56305 0 0 -0.87456 0 0 -0.00649 0.18806 3.01001 0 -0.11847 0 -1.2888 -0.77524 0.18328 -1.90445
ARG_131 -4.81744 0.40214 3.82017 -0.64568 0.09358 0.40457 1.32844 -1.71289 -0 -0 -2.41607 0.48475 0 0 0 -0.971 0 -0.04308 0.06361 2.3172 0 0.00202 0 -1.2888 -0.20558 0.29611 -2.88796
VAL_132 -6.65648 0.57085 2.42443 -0.32085 0.31466 0.07115 2.0803 -2.2049 -0.0002 -0.00293 -2.30332 -0.56574 0 0 0 0 0 0.26926 0.01172 0.14556 0 -0.33065 0 1.9342 -0.23198 0.41761 -4.37729
TYR_133 -5.38895 0.64758 2.04721 -0.84445 0.16984 0.12018 1.49263 -1.66102 -0 -0 -0.64414 -0.45281 0 0 -0.69606 0 0 -0.07093 0.0398 0 2.40701 -0.13769 0.00069 1.2797 -0.05119 0.801 -0.9416
ALA_134 -5.20236 1.012 0.53786 -0.02133 0 0 1.29386 -1.63036 -0.01517 -0.06948 -0.28465 -0.18753 0 0 0 0 0 0.00328 0 0 0 0.00087 0 1.8394 0.07556 0.66735 -1.98068
VAL_135 -4.59633 0.34013 3.11036 -0.27796 0.20415 0.06281 2.38573 -1.96885 -0.00076 -0.00219 -2.38329 -0.32273 0 0 0 0 0 0.00207 0.00613 0.20153 0 -0.73205 0 1.9342 -0.30658 0.25163 -2.09199
ARG_136 -8.57013 0.56964 4.35876 -0.67615 0.1281 0.39117 1.8817 -2.4126 -0.01987 -0.1242 -0.5774 0.45249 0 0 0 0 0 -0.04563 0.01728 2.66213 0 -0.00824 0 -1.2888 -0.28412 0.24581 -3.30006
TYR_137 -6.80003 0.49911 4.39223 -1.02875 0.14787 0.58665 2.16442 -2.40225 -0.00076 -0.00219 -2.37739 -0.33083 0 0 0 0 0 -0.01154 0.0109 0 1.56562 -0.45726 0.00327 1.2797 -0.19647 0.20284 -2.75487
MET_138 -7.81842 0.85857 1.80986 -0.46099 0.1709 0.0656 0.34981 -1.25669 -0 -0 -0.30674 -0.17314 0 0 0 0 0 0.02091 0.14575 1.66137 0 0.02112 0 0.60916 -0.06917 0.40437 -3.96775
GLU_139 -4.50867 0.37582 4.08418 -0.20158 0.02808 0.29098 2.19235 -1.99411 -0 -0 -2.61064 -0.5424 0 0 0 0 0 0.07879 0.03056 0 3.07898 0.05201 0 -2.7348 0.05749 0.42378 -1.8992
TRP_140 -8.0142 0.76741 1.32925 -0.96275 0.22082 0.67768 0.76382 -1.72611 -0.02839 -0.23126 -0.25849 -0.02231 0 0 0 0 0 -0.02083 0.00158 0 3.51328 -0.06741 0 1.6906 0.01645 0.33093 -2.01994
THR_141 -4.90378 0.3949 3.10132 -0.1999 0.13761 0.06999 2.40106 -2.08854 -0 -0 -2.70568 -1.00796 0 0 0 0 0 -0.02569 0.03754 0.7576 0 -0.55041 2.28959 -1.0874 0.09052 0.37309 -2.91612
ILE_142 -5.90838 0.68424 1.70688 -0.55344 0.36791 0.16242 1.02691 -1.69721 -0 -0 -0.75935 -0.3393 0 0 0 0 0 0.0542 0.02182 0.50885 0 0.07687 0 0.73287 -0.03544 0.49712 -3.45301
ASP_143 -4.70051 0.37999 5.23262 -0.10678 0.00551 0.31194 2.69622 -2.41517 -0 -0 -3.59717 -1.14273 0 0 -0.83889 0 0 -0.02873 0.00087 0 2.32609 -0.37444 0 -2.3716 -0.2579 0.53003 -4.35067
ALA_144 -1.42107 0.19655 2.16748 -0.02262 0 0 1.06316 -1.00993 -0 -0 -1.59562 -0.37438 0 0 -0.83889 0 0 -0.07384 0 0 0 -0.36932 0 1.8394 -0.47504 0.27654 -0.63759
CYS_145 -2.82886 0.36605 2.03533 -0.07927 0.00599 0.05536 0.76823 -0.98787 -0 -0 -0.05481 -0.45744 0 0 0 0 0 -0.07966 0.02522 0.70681 0 0.24486 0 3.6196 -0.57282 0.2392 3.00592
GLY_146 -3.50214 0.15645 2.86904 -6e-05 0 0 1.32654 -1.62538 -0.00487 -0.02874 -0.95563 -0.38442 0 0 0 0 0 -0.15188 0 0 0 -1.50269 0 0.83697 -0.69599 0.23619 -3.42662
LEU_147 -7.05327 0.80479 3.43478 -0.61556 0.34275 0.23042 2.09826 -2.22931 -0 -0 -2.02644 0.04252 0 0 0 0 0 -0.0709 0.075 1.79173 0 -0.13605 0 0.18072 -0.75755 0.42625 -3.46189
VAL_148 -8.45799 1.32009 1.28883 -0.28367 0.2095 0.05791 2.39179 -2.23699 -0 -0 -0.98043 0.12906 0 0 -0.48334 0 0 -0.06138 0.10851 0.1131 0 -0.47288 0 1.9342 -0.54811 0.51366 -5.45814
TYR_149 -7.44145 0.70998 2.92223 -0.94082 0.07055 0.45744 1.99247 -2.53073 -0.01368 -0.04771 -1.83221 -0.32486 0 0 0 0 0 -0.01319 0.067 0 1.59623 -0.52247 0.00061 1.2797 -0.27497 0.50219 -4.34369
LEU_150 -8.96659 1.56441 0.36173 -0.46414 0.27674 0.10241 0.33034 -1.72735 -0.00026 -0.00066 -0.13909 0.06862 0 0 0 0 0 0.06142 0.19024 1.70569 0 -0.19558 0 0.18072 -0.08373 0.83033 -5.90472
ASP_151 -4.58412 0.09472 5.87913 -0.17606 0.01459 0.55648 3.00492 -2.56604 -0.01368 -0.04771 -4.14387 -1.19338 0 0 0 -1.07811 0 -0.08869 0.1342 0 2.06107 -0.60024 0 -2.3716 -0.20477 0.9434 -4.37976
CYS_152 -5.12753 0.59387 2.27494 -0.08105 0.0045 0.05532 0.55534 -1.16671 -0.01077 -0.07443 -0.73779 -0.02503 0 0 0 0 0 -0.06174 0.00901 0.42535 0 0.11833 0 3.6196 -0.26024 0.70532 0.81631
ARG_153 -5.68082 0.40209 6.1099 -0.74087 0.17655 0.42235 2.96993 -2.6512 -0.01051 -0.07377 -4.64468 0.01444 0 0 0 -1.07811 0 0.12494 0.06469 2.92175 0 -0.24616 0 -1.2888 -0.25181 0.61637 -2.84372
ILE_154 -6.95986 0.9486 0.47006 -0.44453 0.36416 0.0862 0.48923 -1.49522 -0 -1e-05 0.00635 0.05308 0 0 0 0 0 -0.06397 0.01191 0.32934 0 -0.63205 0 0.73287 -0.28417 0.59056 -5.79748
LEU_155 -4.19731 0.43208 3.26255 -0.60738 0.16896 0.17622 2.25092 -1.87636 -0.01314 -0.05163 -2.33867 0.22319 0 0 0 0 0 -0.04967 0.07382 0.56203 0 -0.32119 0 0.18072 -0.21056 0.41518 -1.92023
PHE_156 -7.67288 1.13436 0.1301 -0.57952 0.03918 0.30908 0.94173 -1.50941 -0 -1e-05 0.16263 0.12135 0 0 0 0 0 0.24765 0.05314 0 1.96798 -0.18204 0 1.0402 -0.18418 0.5404 -3.44023
GLY_157 -1.71569 0.07812 1.31633 -5e-05 0 0 0.05668 -0.74582 -0.01314 -0.05163 -0.24715 -0.42162 0 0 0 0 0 0.03566 0 0 0 0.63308 0 0.83697 0.01319 0.73535 0.51028
MET_158 -7.73347 1.49124 2.4682 -0.4645 0.14176 0.09769 1.14079 -1.85468 -0 -0 -0.51855 -0.05579 0 0 0 0 0 -0.07474 0.17145 1.42278 0 0.20172 0 0.60916 2.79272 1.39844 1.2342
PRO_159 -3.26575 0.49302 1.05959 -0.12404 0.00253 0.09147 0.5514 -0.69302 -0 -0 -0.52289 0.23239 0 0 0 0 0 -0.08493 0.02342 0.14369 0 -1.03791 0 -2.4119 2.26004 1.23069 -2.05221
PHE_160 -10.0158 1.23855 1.06941 -0.50872 0.30756 0.19029 1.86341 -1.87067 -0 -0 -0.61743 -0.09216 0 0 0 0 0 0.00067 0.20125 0 3.67315 -0.05887 0 1.0402 -0.57363 0.37067 -3.78211
SER_161 -4.44992 0.26878 5.17269 -0.03066 0 0.07036 2.6627 -2.31583 -0 -0 -2.16381 -0.4239 0 0 -0.53266 0 0 -0.00146 1e-05 0.17238 0 -0.41986 0.6269 -0.77834 -0.47974 0.28868 -2.33366
LYS_162 -4.00569 0.50753 5.0253 -0.48049 0.07361 0.31949 1.90072 -2.19679 -0 -0 -3.53149 0.03293 0 0 0 0 0 -0.00595 0.06632 2.60896 0 -0.0389 0 -1.5107 -0.49265 0.21191 -1.51591
PHE_163 -5.78845 0.51453 3.95326 -0.94891 0.05165 0.3093 1.67335 -2.22444 -0 -0 -0.27022 -0.06412 0 0 0 0 0 -0.00186 0.15431 0 1.8233 -0.49436 0 1.0402 -0.12579 0.1661 -0.23214
ARG_164 -8.72146 0.60413 6.39344 -0.6586 0.20404 0.35745 2.70073 -2.97941 -0 -0 -0.67637 0.3933 0 0 -0.53266 0 0 0.08271 0.0222 2.57493 0 -0.14065 0 -1.2888 -0.18263 0.2653 -1.58235
MET_165 -8.24833 0.71982 6.05669 -0.19085 0.01789 0.05558 3.59935 -3.2633 -0 -0 -2.42153 -0.22923 0 0 0 0 0 0.08396 0.13077 2.12716 0 0.04686 0 0.60916 -0.25398 0.44311 -0.71686
LEU_166 -7.01805 0.54846 5.7386 -0.49095 0.20303 0.12217 2.72728 -3.06407 -0 -0 -2.74398 0.22008 0 0 0 0 0 0.01761 0.06456 0.27996 0 -0.28683 0 0.18072 -0.19093 0.46947 -3.22286
LEU_167 -6.52591 0.59752 4.63587 -0.47147 0.15657 0.10396 2.8039 -2.63726 -0 -0 -2.0869 0.21401 0 0 0 0 0 0.02884 0.02301 0.34 0 -0.27111 0 0.18072 -0.35082 0.47011 -2.78896
VAL_168 -7.78862 0.84406 4.44219 -0.30922 0.20646 0.07034 3.48612 -2.98247 -0 -0 -2.65067 -0.09644 0 0 0 0 0 -0.05229 0 0.06696 0 -0.292 0 1.9342 -0.22033 0.39946 -2.94226
TYR_169 -10.3094 1.0725 5.30349 -0.61999 0.43483 0.33627 2.75477 -3.35004 -0 -0 -1.85058 -0.39989 0 0 0 0 0 0.03968 0.69626 0 3.2272 0.05574 0.00452 1.2797 -0.15949 0.37044 -1.11405
SER_170 -4.5036 0.2175 5.02407 -0.02734 0 0.06337 2.59555 -2.46875 -0 -0 -2.60011 -0.59808 0 0 0 0 0 0.0417 0.00131 0.73349 0 0.33189 0.60329 -0.77834 -0.02038 0.28247 -1.10193
VAL_171 -6.85628 0.66217 4.89259 -0.32077 0.24672 0.0741 2.88597 -2.99733 -0 -0 -2.50197 -0.1999 0 0 0 0 0 -0.05867 0.00965 0.09086 0 -0.25227 0 1.9342 0.00301 0.3909 -1.997
LEU_172 -10.3286 1.25322 3.91864 -0.73646 0.58182 0.32001 2.51686 -3.23594 -0 -0 -1.62342 0.12569 0 0 0 0 0 0.01995 0.01143 0.92572 0 -0.21634 0 0.18072 -0.14734 0.59995 -5.83406
TYR_173 -6.83896 0.5302 4.93237 -0.89675 0.06911 0.32663 2.45314 -2.69397 -0 -0 -2.09383 -0.30334 0 0 0 -0.61108 0 -0.00909 0.00045 0 1.82304 -0.44306 0.00168 1.2797 -0.01873 0.37262 -2.11988
MET_174 -5.81031 0.39415 4.9362 -0.33874 0.06113 0.10235 2.55748 -2.68715 -0 -0 -2.28852 -0.03102 0 0 0 0 0 0.02725 0.00703 1.75442 0 0.00261 0 0.60916 0.01054 0.25797 -0.43545
LEU_175 -9.30914 0.96461 4.72098 -0.50488 0.19844 0.12096 3.19068 -3.47201 -0 -0 -2.65805 0.23348 0 0 0 0 0 0.019 0.06534 0.35512 0 -0.27472 0 0.18072 -0.19294 0.54348 -5.81891
PHE_176 -12.3891 2.11198 3.56949 -0.46342 0.2232 0.17456 2.75399 -3.20166 -0 -0 -2.42147 -0.14093 0 0 0 0 0 0.11378 0.04981 0 3.34142 -0.24384 0 1.0402 -0.21232 0.88833 -4.80601
GLY_177 -3.99962 0.31897 4.16531 -4e-05 0 0 2.10146 -2.21351 -0 -0 -1.85224 -0.39255 0 0 0 0 0 -0.06732 0 0 0 0.37578 0 0.83697 0.417 0.56567 0.25588
LEU_178 -5.38876 0.26305 4.79492 -0.48756 0.19676 0.11523 2.66377 -2.62482 -0 -0 -2.08315 0.24371 0 0 0 0 0 -0.03522 0.09442 0.35686 0 -0.26939 0 0.18072 0.31996 0.18882 -1.4707
TRP_179 -12.7719 1.38882 4.11766 -0.75657 0.08782 0.32757 2.62687 -3.66415 -0 -0 -1.57242 -0.30709 0 0 0 0 0 0.40465 0.20198 0 3.85943 0.06041 0 1.6906 -0.2973 0.434 -4.16961
ALA_180 -5.52811 0.8589 3.25537 -0.02114 0 0 2.42642 -2.60457 -0 -0 -1.66361 -0.34251 0 0 0 0 0 0.00404 0 0 0 -0.08731 0 1.8394 -0.20595 0.52605 -1.54301
ALA_181 -2.81994 0.15371 2.46438 -0.0222 0 0 1.47557 -1.55237 -0 -0 -0.99951 -0.37317 0 0 0 0 0 -0.04135 0 0 0 -0.34948 0 1.8394 -0.3876 0.44328 -0.16931
LEU_182 -6.63966 0.71822 5.81926 -0.53578 0.26009 0.16695 3.01471 -3.0217 -0 -0 -2.69154 0.07202 0 0 0 0 0 -0.01797 0.0305 0.23593 0 0.02175 0 0.18072 -0.32305 0.5438 -2.16577
ALA_183 -5.77031 0.52745 3.75652 -0.02273 0 0 2.73927 -2.76169 -0 -0 -2.1055 -0.35799 0 0 0 0 0 -0.02735 0 0 0 -0.4013 0 1.8394 -0.25298 0.43572 -2.40149
SER_184 -2.93609 0.23949 3.54963 -0.02288 0 0.02095 1.29851 -1.70242 -0 -0 -1.22615 -0.31478 0 0 0 0 0 0.04682 0.00036 0.46879 0 0.3155 0.60478 -0.77834 -0.21076 0.17592 -0.47067
THR_185 -5.1545 0.47937 4.19239 -0.20012 0.14603 0.07447 2.2518 -2.24767 -0 -0 -1.26501 -0.46795 0 0 0 0 0 -0.03406 0.01796 0.10101 0 0.00431 2.35445 -1.0874 0.05518 0.15575 -0.62401
TRP_186 -10.9878 0.96073 4.39296 -1.09813 0.31671 0.42671 2.61783 -3.37435 -0 -0 -2.14729 -0.4034 0 0 0 0 0 0.38153 4e-05 0 1.59685 0.0337 0 1.6906 -0.11912 0.85485 -4.85759
MET_187 -8.63317 0.70941 5.10442 -0.50365 0.18393 0.06231 3.18606 -3.08781 -0 -0 -2.16876 0.10952 0 0 0 0 0 0.34715 0.07332 1.93499 0 -0.12885 0 0.60916 -0.27423 1.28626 -1.18995
TRP_188 -7.44187 0.68165 4.52571 -1.45554 0.18549 0.68278 2.77831 -2.80803 -0 -0 -2.55271 -0.3015 0 0 0 0 0 0.04588 0.0559 0 1.68784 -0.28117 0 1.6906 -0.14148 0.85801 -1.79012
TYR_189 -8.15211 0.72199 4.25963 -0.58615 0.02587 0.23338 2.81848 -2.88797 -0.01031 -0.05059 -2.11757 -0.2926 0 0 0 0 0 -0.01585 0.24199 0 2.95046 -0.11178 0.00024 1.2797 -0.09094 0.5442 -1.23992
ALA_190 -5.95735 0.87871 4.44191 -0.02245 0 0 2.99899 -2.92907 -0.01044 -0.06343 -2.96295 -0.35128 0 0 0 0 0 0.01378 0 0 0 -0.22249 0 1.8394 -0.25818 0.46653 -2.13833
ILE_191 -6.98901 0.73071 4.53121 -0.50843 0.41229 0.1036 2.87116 -2.86411 -0 -0 -2.74401 -0.04562 0 0 0 0 0 -0.07047 0.00488 0.52576 0 -0.48435 0 0.73287 -0.13421 0.52816 -3.39958
PHE_192 -6.38809 0.27759 3.74524 -0.81046 0.03354 0.20423 2.23434 -2.38048 -0 -0 -2.07039 -0.12494 0 0 0 0 0 -0.00487 0.14738 0 1.78058 -0.54248 0 1.0402 0.13393 0.58153 -2.14314
LEU_193 -6.79222 0.43989 5.57904 -0.48774 0.19961 0.10735 2.08276 -2.93284 -0 -0 -2.20274 0.24516 0 0 0 0 0 -0.04051 0.04653 0.46374 0 -0.24327 0 0.18072 0.02662 0.48995 -2.83795
SER_194 -7.7829 1.17609 7.3315 -0.03282 6e-05 0.02278 3.94655 -3.66962 -0.01031 -0.05059 -4.14911 0.02028 0 0 -0.83729 0 0 0.05693 0.07369 0.50114 0 0.29899 1.74376 -0.77834 -0.09835 0.52915 -1.70841
ALA_195 -5.30004 0.72751 4.56011 -0.02182 0 0 2.84998 -2.85003 -0 -0 -2.27684 -0.34848 0 0 0 0 0 0.22422 0 0 0 -0.28921 0 1.8394 -0.29616 0.59855 -0.58282
SER_196 -4.08855 0.36244 4.67898 -0.02431 0 0.05723 2.35254 -2.31986 -0 -0 -1.91359 -0.6585 0 0 0 0 0 0.15201 0.00166 0.62649 0 0.36728 0.60006 -0.77834 -0.08081 0.45135 -0.21391
TRP_197 -11.9876 1.20406 7.69174 -0.69222 0.28993 0.32285 3.08536 -4.60159 -0.01426 -0.0723 -2.07764 -0.37168 0 0 0 0 0 0.06115 0.23086 0 2.74003 0.15259 0 1.6906 0.00516 0.84578 -1.49714
PHE_198 -7.88698 0.91034 4.1976 -1.0637 0.12698 0.42712 2.83206 -2.93069 -0 -0 -2.89281 -0.00494 0 0 0 0 0 -0.02378 0.11907 0 1.81402 -0.48804 0 1.0402 -0.03248 0.90676 -2.94928
PHE_199 -5.88304 0.50594 4.25261 -0.67909 0.07562 0.3513 2.51742 -2.57512 -0 -0 -2.06938 0.07646 0 0 0 0 0 0.12141 0.02889 0 2.61663 0.00331 0 1.0402 0.08292 0.58501 1.05107
PHE_200 -7.08378 0.40539 5.45985 -0.54629 0.01922 0.20525 2.71984 -2.95932 -0.01876 -0.11159 -2.49799 -0.09346 0 0 0 0 0 -0.01239 0.14236 0 2.6531 0.04836 0 1.0402 -0.18804 0.6721 -0.14595
GLY_201 -6.10116 0.81827 5.82807 -5e-05 0 0 3.22555 -3.20037 -0.00019 -0.00186 -3.6663 -0.40822 0 0 0 0 0 -0.0771 0 0 0 0.19747 0 0.83697 0.45736 0.49967 -1.59191
LEU_202 -6.66162 0.49841 4.57797 -0.65891 0.20805 0.21795 2.5401 -2.75769 -0.01426 -0.0723 -2.26959 0.10161 0 0 0 0 0 0.09323 0.00692 0.86014 0 -0.1815 0 0.18072 0.57621 0.3315 -2.42306
VAL_203 -4.9153 0.37432 5.06063 -0.31488 0.22729 0.07247 2.70279 -2.61431 -0 -0 -2.36036 -0.1617 0 0 0 0 0 -0.0654 0.00038 0.05816 0 -0.31288 0 1.9342 -0.04125 0.43554 0.0797
CYS_204 -9.57608 1.51262 5.17562 -0.08002 0 0.0431 3.34841 -3.12736 -0 -0 -2.76301 -0.06242 0 0 0 0 0 -0.00064 0.26678 0.52277 0 0.2859 0 3.6196 -0.20548 0.71751 -0.3227
TYR_205 -9.51034 0.91976 6.01317 -0.63362 0.39172 0.3306 3.51597 -3.59 -0 -0 -4.15948 -0.3833 0 0 -0.34583 0 0 -0.01968 0.40682 0 3.19352 -0.00808 0.00184 1.2797 -0.24341 0.83867 -2.00193
TYR_206 -4.97499 0.28872 4.6433 -0.59068 0.06302 0.29535 2.25467 -2.42125 -0.00019 -0.00186 -1.75474 -0.24291 0 0 0 0 0 -0.00303 0.04382 0 2.67065 0.00074 0.04541 1.2797 -0.04565 0.48605 2.03611
TYR_207 -6.83263 0.59151 5.38974 -0.85627 0.06505 0.27713 2.92956 -2.98606 -0 -0 -3.06625 -0.28831 0 0 0 0 0 0.01043 0.00228 0 1.80287 -0.41612 0.00683 1.2797 0.11732 0.23688 -1.73634
TRP_208 -12.5242 1.27909 7.33959 -0.66686 0.08569 0.32596 3.33377 -4.38016 -0.00426 -0.04498 -3.99226 -0.37552 0 0 -0.82779 0 0 -0.04092 0.00346 0 2.83015 -0.02396 0 1.6906 -0.02478 0.55284 -5.46458
THR_209 -6.13874 0.4487 6.39645 -0.20683 0.15816 0.07607 3.49512 -3.2027 -0.00076 -0.00422 -4.17937 -0.13133 0 0 0 0 0 -0.0139 8e-05 0.06118 0 0.0087 2.28078 -1.0874 -0.03433 0.53823 -1.53613
PHE_210 -4.66723 0.27085 4.71674 -0.97222 0.07646 0.35867 2.05328 -2.38922 -0 -0 -1.77776 0.03572 0 0 -0.92604 0 0 0.01191 0.00167 0 1.77493 -0.43743 0 1.0402 0.08552 0.20334 -0.5406
HIS_D_211 -5.27543 0.32849 4.71463 -0.4403 0.01685 0.48232 1.72329 -2.42763 -0 -0 -1.47448 -0.09938 0 0 0 0 0 -0.01937 0.00074 0 2.56447 -0.0332 0 -0.45461 -0.06122 0.18453 -0.27031
ARG_212 -6.90919 0.6449 6.91802 -0.43052 0.03552 0.22181 2.87181 -3.08626 -0 -0 -3.70098 0.24528 0 0 -1.41569 0 0 0.15373 0.05808 2.02238 0 -0.12266 0 -1.2888 -0.17682 0.48167 -3.47773
GLN_213 -3.03426 0.21961 3.66457 -0.59224 0.07639 0.58074 2.00848 -1.70379 -0 -0 -1.87894 -0.72297 0 0 -0.92604 0 0 -0.00382 0.03265 0 2.4481 -0.17224 0 -0.18838 -0.20399 0.85194 0.45581
ASN_214 -4.49178 0.73039 4.46936 -0.29072 0.0785 0.48559 1.86287 -2.10859 -0.00501 -0.0492 -0.44913 -0.81573 0 0 -0.94509 0 0 0.0008 0.04034 0 1.96546 -0.73961 0 -0.93687 0.21388 1.21471 0.23017
PRO_215 -2.66136 0.55738 1.17806 -0.07677 0 0.04671 0.615 -0.57967 -0 -0 -0.19607 0.55476 0 0 0 0 0 -0.20355 0.01612 0.39855 0 -0.63512 0 -2.4119 0.22052 1.1791 -1.99825
SER_216 -2.28767 0.42748 2.97636 -0.02903 0.00056 0.02376 1.48306 -1.27508 -3e-05 -0.00012 -1.26306 -0.13073 0 0 -1.47698 0 0 -0.01423 0.0117 0.50401 0 0.28304 0.60895 -0.77834 -0.26698 1.19344 -0.00989
PRO:CtermProteinFull_217 -3.17476 0.63384 1.95613 -0.24015 0.0822 0.24124 0.99044 -0.83215 -3e-05 -0.00012 -1.27163 -1.05928 0 0 -0.8838 0 0 0 0.08381 0.15267 0 0 0 -2.4119 -0.1716 1.11291 -4.79219
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

