REMARK ID 29815 DOMAINID 29320 MODEL 1 T1061
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 41.195
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 4.848924
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         219.127
REMARK    SCORE fa_intra_sol_xover4:          18.792
REMARK    SCORE          fa_dun:         115.121
REMARK    SCORE     lk_ball_wtd:         -10.886
REMARK    SCORE             ref:          22.344
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         p_aa_pp:         -16.264
REMARK    SCORE          fa_atr:        -378.623
REMARK    SCORE     cart_bonded:         122.558
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          37.327
REMARK    SCORE     rama_prepro:           0.859
REMARK    SCORE         fa_elec:        -116.932
REMARK    SCORE     hbond_sr_bb:         -11.912
REMARK    SCORE    fa_intra_rep:           0.857
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          10.275
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -40.001
REMARK    SCORE           score:         -46.691
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -7.536
REMARK    SCORE     total_score:         -46.691
REMARK    SCORE     hbond_bb_sc:         -11.797
ATOM      1  N   GLU A   1      -0.681   0.010  -0.818  1.00  5.440          N  
ATOM      2  CA  GLU A   1       0.753   0.141  -0.606  1.00  5.350          C  
ATOM      3  C   GLU A   1       1.176   1.600  -0.540  1.00  4.980          C  
ATOM      4  O   GLU A   1       0.346   2.506  -0.663  1.00  5.240          O  
ATOM      5  CB  GLU A   1       1.510  -0.567  -1.742  1.00  7.530          C  
ATOM      6  CG  GLU A   1       1.449   0.145  -3.121  1.00  7.530          C  
ATOM      7  CD  GLU A   1       0.157  -0.094  -3.853  1.00  7.530          C  
ATOM      8  OE1 GLU A   1      -0.732  -0.677  -3.265  1.00  7.530          O  
ATOM      9  OE2 GLU A   1       0.044   0.332  -4.972  1.00  7.530          O  
ATOM     10 1H   GLU A   1      -1.099  -0.472  -0.037  1.00  6.530          H  
ATOM     11 2H   GLU A   1      -1.093   0.926  -0.912  1.00  6.530          H  
ATOM     12 3H   GLU A   1      -0.847  -0.518  -1.668  1.00  6.530          H  
ATOM     13  HA  GLU A   1       1.011  -0.331   0.341  1.00  6.420          H  
ATOM     14 1HB  GLU A   1       2.562  -0.666  -1.473  1.00  9.030          H  
ATOM     15 2HB  GLU A   1       1.114  -1.574  -1.870  1.00  9.030          H  
ATOM     16 1HG  GLU A   1       1.596   1.218  -3.008  1.00  9.030          H  
ATOM     17 2HG  GLU A   1       2.270  -0.230  -3.731  1.00  9.030          H  
ATOM     18  N   ILE A   2       2.474   1.814  -0.342  1.00  4.470          N  
ATOM     19  CA  ILE A   2       3.062   3.144  -0.305  1.00  4.210          C  
ATOM     20  C   ILE A   2       4.261   3.154  -1.243  1.00  4.340          C  
ATOM     21  O   ILE A   2       4.726   2.095  -1.661  1.00  4.270          O  
ATOM     22  CB  ILE A   2       3.469   3.571   1.124  1.00  6.000          C  
ATOM     23  CG1 ILE A   2       4.572   2.649   1.701  1.00  6.000          C  
ATOM     24  CG2 ILE A   2       2.205   3.546   2.003  1.00  6.000          C  
ATOM     25  CD1 ILE A   2       5.192   3.165   3.007  1.00  6.000          C  
ATOM     26  H   ILE A   2       3.087   1.015  -0.242  1.00  5.360          H  
ATOM     27  HA  ILE A   2       2.337   3.862  -0.681  1.00  5.050          H  
ATOM     28  HB  ILE A   2       3.875   4.571   1.106  1.00  7.200          H  
ATOM     29 1HG1 ILE A   2       4.152   1.665   1.883  1.00  7.200          H  
ATOM     30 2HG1 ILE A   2       5.382   2.554   0.972  1.00  7.200          H  
ATOM     31 1HG2 ILE A   2       2.430   3.848   3.001  1.00  7.200          H  
ATOM     32 2HG2 ILE A   2       1.461   4.224   1.581  1.00  7.200          H  
ATOM     33 3HG2 ILE A   2       1.799   2.544   2.034  1.00  7.200          H  
ATOM     34 1HD1 ILE A   2       5.962   2.469   3.337  1.00  7.200          H  
ATOM     35 2HD1 ILE A   2       5.645   4.142   2.826  1.00  7.200          H  
ATOM     36 3HD1 ILE A   2       4.445   3.255   3.788  1.00  7.200          H  
ATOM     37  N   ILE A   3       4.772   4.336  -1.543  1.00  4.580          N  
ATOM     38  CA  ILE A   3       5.956   4.467  -2.375  1.00  4.820          C  
ATOM     39  C   ILE A   3       7.197   3.938  -1.630  1.00  4.460          C  
ATOM     40  O   ILE A   3       7.351   4.249  -0.453  1.00  4.110          O  
ATOM     41  CB  ILE A   3       6.139   5.937  -2.791  1.00  6.650          C  
ATOM     42  CG1 ILE A   3       4.951   6.321  -3.697  1.00  6.650          C  
ATOM     43  CG2 ILE A   3       7.510   6.175  -3.466  1.00  6.650          C  
ATOM     44  CD1 ILE A   3       4.833   7.769  -4.001  1.00  6.650          C  
ATOM     45  H   ILE A   3       4.335   5.159  -1.163  1.00  5.500          H  
ATOM     46  HA  ILE A   3       5.767   3.928  -3.286  1.00  5.780          H  
ATOM     47  HB  ILE A   3       6.072   6.561  -1.907  1.00  7.980          H  
ATOM     48 1HG1 ILE A   3       5.052   5.784  -4.640  1.00  7.980          H  
ATOM     49 2HG1 ILE A   3       4.028   6.006  -3.221  1.00  7.980          H  
ATOM     50 1HG2 ILE A   3       7.626   7.219  -3.735  1.00  7.980          H  
ATOM     51 2HG2 ILE A   3       8.316   5.907  -2.782  1.00  7.980          H  
ATOM     52 3HG2 ILE A   3       7.590   5.566  -4.361  1.00  7.980          H  
ATOM     53 1HD1 ILE A   3       3.979   7.928  -4.643  1.00  7.980          H  
ATOM     54 2HD1 ILE A   3       4.700   8.312  -3.087  1.00  7.980          H  
ATOM     55 3HD1 ILE A   3       5.719   8.122  -4.505  1.00  7.980          H  
ATOM     56  N   PRO A   4       8.009   3.048  -2.251  1.00  4.630          N  
ATOM     57  CA  PRO A   4       9.253   2.492  -1.735  1.00  4.420          C  
ATOM     58  C   PRO A   4      10.333   3.529  -1.473  1.00  4.430          C  
ATOM     59  O   PRO A   4      10.439   4.518  -2.190  1.00  5.040          O  
ATOM     60  CB  PRO A   4       9.715   1.563  -2.869  1.00  6.630          C  
ATOM     61  CG  PRO A   4       8.473   1.213  -3.625  1.00  6.630          C  
ATOM     62  CD  PRO A   4       7.597   2.432  -3.542  1.00  6.630          C  
ATOM     63  HA  PRO A   4       9.039   1.920  -0.822  1.00  5.300          H  
ATOM     64 1HB  PRO A   4      10.464   2.079  -3.493  1.00  7.960          H  
ATOM     65 2HB  PRO A   4      10.214   0.680  -2.446  1.00  7.960          H  
ATOM     66 1HG  PRO A   4       8.724   0.943  -4.662  1.00  7.960          H  
ATOM     67 2HG  PRO A   4       7.996   0.327  -3.177  1.00  7.960          H  
ATOM     68 1HD  PRO A   4       7.768   3.111  -4.389  1.00  7.960          H  
ATOM     69 2HD  PRO A   4       6.570   2.034  -3.498  1.00  7.960          H  
ATOM     70  N   GLU A   5      11.165   3.236  -0.480  1.00  3.910          N  
ATOM     71  CA  GLU A   5      12.349   4.014  -0.095  1.00  3.780          C  
ATOM     72  C   GLU A   5      12.179   5.534   0.007  1.00  3.470          C  
ATOM     73  O   GLU A   5      13.006   6.289  -0.506  1.00  3.560          O  
ATOM     74  CB  GLU A   5      13.494   3.714  -1.074  1.00  5.340          C  
ATOM     75  CG  GLU A   5      13.930   2.241  -1.109  1.00  5.340          C  
ATOM     76  CD  GLU A   5      15.156   1.981  -1.980  1.00  5.340          C  
ATOM     77  OE1 GLU A   5      15.557   2.860  -2.707  1.00  5.340          O  
ATOM     78  OE2 GLU A   5      15.685   0.896  -1.906  1.00  5.340          O  
ATOM     79  H   GLU A   5      10.971   2.401   0.055  1.00  4.690          H  
ATOM     80  HA  GLU A   5      12.657   3.660   0.890  1.00  4.540          H  
ATOM     81 1HB  GLU A   5      13.195   4.002  -2.083  1.00  6.410          H  
ATOM     82 2HB  GLU A   5      14.367   4.308  -0.809  1.00  6.410          H  
ATOM     83 1HG  GLU A   5      14.147   1.917  -0.093  1.00  6.410          H  
ATOM     84 2HG  GLU A   5      13.099   1.642  -1.481  1.00  6.410          H  
ATOM     85  N   ILE A   6      11.150   5.973   0.717  1.00  3.150          N  
ATOM     86  CA  ILE A   6      10.901   7.391   0.983  1.00  2.820          C  
ATOM     87  C   ILE A   6      10.659   7.638   2.459  1.00  2.390          C  
ATOM     88  O   ILE A   6      10.410   6.693   3.211  1.00  2.170          O  
ATOM     89  CB  ILE A   6       9.728   7.940   0.121  1.00  4.080          C  
ATOM     90  CG1 ILE A   6       8.418   7.119   0.284  1.00  4.080          C  
ATOM     91  CG2 ILE A   6      10.118   7.976  -1.313  1.00  4.080          C  
ATOM     92  CD1 ILE A   6       7.494   7.482   1.418  1.00  4.080          C  
ATOM     93  H   ILE A   6      10.517   5.281   1.094  1.00  3.780          H  
ATOM     94  HA  ILE A   6      11.791   7.959   0.704  1.00  3.380          H  
ATOM     95  HB  ILE A   6       9.507   8.956   0.443  1.00  4.900          H  
ATOM     96 1HG1 ILE A   6       7.861   7.231  -0.626  1.00  4.900          H  
ATOM     97 2HG1 ILE A   6       8.683   6.079   0.396  1.00  4.900          H  
ATOM     98 1HG2 ILE A   6       9.310   8.398  -1.901  1.00  4.900          H  
ATOM     99 2HG2 ILE A   6      11.004   8.581  -1.412  1.00  4.900          H  
ATOM    100 3HG2 ILE A   6      10.330   6.973  -1.662  1.00  4.900          H  
ATOM    101 1HD1 ILE A   6       6.623   6.835   1.385  1.00  4.900          H  
ATOM    102 2HD1 ILE A   6       7.982   7.345   2.359  1.00  4.900          H  
ATOM    103 3HD1 ILE A   6       7.188   8.512   1.323  1.00  4.900          H  
ATOM    104  N   TYR A   7      10.672   8.906   2.864  1.00  2.360          N  
ATOM    105  CA  TYR A   7      10.265   9.220   4.236  1.00  2.050          C  
ATOM    106  C   TYR A   7       8.751   9.256   4.233  1.00  2.010          C  
ATOM    107  O   TYR A   7       8.150   9.876   3.345  1.00  2.260          O  
ATOM    108  CB  TYR A   7      10.835  10.544   4.731  1.00  2.990          C  
ATOM    109  CG  TYR A   7      12.309  10.516   4.971  1.00  2.990          C  
ATOM    110  CD1 TYR A   7      13.174  11.080   4.052  1.00  2.990          C  
ATOM    111  CD2 TYR A   7      12.809   9.916   6.121  1.00  2.990          C  
ATOM    112  CE1 TYR A   7      14.524  11.047   4.289  1.00  2.990          C  
ATOM    113  CE2 TYR A   7      14.165   9.886   6.344  1.00  2.990          C  
ATOM    114  CZ  TYR A   7      15.022  10.452   5.428  1.00  2.990          C  
ATOM    115  OH  TYR A   7      16.384  10.432   5.637  1.00  2.990          O  
ATOM    116  H   TYR A   7      10.962   9.629   2.193  1.00  2.830          H  
ATOM    117  HA  TYR A   7      10.584   8.419   4.905  1.00  2.460          H  
ATOM    118 1HB  TYR A   7      10.629  11.312   4.007  1.00  3.590          H  
ATOM    119 2HB  TYR A   7      10.342  10.825   5.661  1.00  3.590          H  
ATOM    120  HD1 TYR A   7      12.788  11.551   3.143  1.00  3.590          H  
ATOM    121  HD2 TYR A   7      12.131   9.467   6.850  1.00  3.590          H  
ATOM    122  HE1 TYR A   7      15.202  11.490   3.587  1.00  3.590          H  
ATOM    123  HE2 TYR A   7      14.559   9.414   7.250  1.00  3.590          H  
ATOM    124  HH  TYR A   7      16.832  10.829   4.877  1.00  3.590          H  
ATOM    125  N   TYR A   8       8.111   8.588   5.188  1.00  1.810          N  
ATOM    126  CA  TYR A   8       6.661   8.514   5.145  1.00  1.850          C  
ATOM    127  C   TYR A   8       5.960   9.301   6.222  1.00  1.800          C  
ATOM    128  O   TYR A   8       6.192   9.080   7.417  1.00  1.790          O  
ATOM    129  CB  TYR A   8       6.269   7.038   5.280  1.00  2.570          C  
ATOM    130  CG  TYR A   8       4.788   6.752   5.364  1.00  2.570          C  
ATOM    131  CD1 TYR A   8       4.099   6.494   4.243  1.00  2.570          C  
ATOM    132  CD2 TYR A   8       4.124   6.768   6.582  1.00  2.570          C  
ATOM    133  CE1 TYR A   8       2.751   6.249   4.297  1.00  2.570          C  
ATOM    134  CE2 TYR A   8       2.786   6.513   6.639  1.00  2.570          C  
ATOM    135  CZ  TYR A   8       2.095   6.258   5.489  1.00  2.570          C  
ATOM    136  OH  TYR A   8       0.744   6.002   5.520  1.00  2.570          O  
ATOM    137  H   TYR A   8       8.609   8.114   5.954  1.00  2.170          H  
ATOM    138  HA  TYR A   8       6.315   8.899   4.183  1.00  2.220          H  
ATOM    139 1HB  TYR A   8       6.658   6.498   4.418  1.00  3.090          H  
ATOM    140 2HB  TYR A   8       6.755   6.625   6.140  1.00  3.090          H  
ATOM    141  HD1 TYR A   8       4.622   6.476   3.297  1.00  3.090          H  
ATOM    142  HD2 TYR A   8       4.659   6.979   7.498  1.00  3.090          H  
ATOM    143  HE1 TYR A   8       2.204   6.047   3.384  1.00  3.090          H  
ATOM    144  HE2 TYR A   8       2.278   6.521   7.601  1.00  3.090          H  
ATOM    145  HH  TYR A   8       0.424   5.889   4.622  1.00  3.090          H  
ATOM    146  N   THR A   9       5.057  10.193   5.827  1.00  1.830          N  
ATOM    147  CA  THR A   9       4.297  10.873   6.859  1.00  1.800          C  
ATOM    148  C   THR A   9       2.815  10.711   6.561  1.00  1.800          C  
ATOM    149  O   THR A   9       2.353  10.943   5.438  1.00  1.980          O  
ATOM    150  CB  THR A   9       4.654  12.370   6.971  1.00  2.530          C  
ATOM    151  OG1 THR A   9       4.294  13.056   5.770  1.00  2.530          O  
ATOM    152  CG2 THR A   9       6.157  12.508   7.175  1.00  2.530          C  
ATOM    153  H   THR A   9       4.919  10.412   4.831  1.00  2.200          H  
ATOM    154  HA  THR A   9       4.489  10.405   7.822  1.00  2.160          H  
ATOM    155  HB  THR A   9       4.121  12.803   7.814  1.00  3.040          H  
ATOM    156  HG1 THR A   9       4.255  14.003   5.947  1.00  3.040          H  
ATOM    157 1HG2 THR A   9       6.416  13.560   7.268  1.00  3.040          H  
ATOM    158 2HG2 THR A   9       6.445  11.977   8.073  1.00  3.040          H  
ATOM    159 3HG2 THR A   9       6.686  12.083   6.326  1.00  3.040          H  
ATOM    160  N   LEU A  10       2.066  10.360   7.590  1.00  1.630          N  
ATOM    161  CA  LEU A  10       0.632  10.198   7.452  1.00  1.700          C  
ATOM    162  C   LEU A  10      -0.107  11.313   8.142  1.00  1.780          C  
ATOM    163  O   LEU A  10      -0.062  11.459   9.369  1.00  1.740          O  
ATOM    164  CB  LEU A  10       0.210   8.831   7.976  1.00  2.350          C  
ATOM    165  CG  LEU A  10      -1.274   8.507   8.007  1.00  2.350          C  
ATOM    166  CD1 LEU A  10      -1.861   8.513   6.589  1.00  2.350          C  
ATOM    167  CD2 LEU A  10      -1.441   7.138   8.651  1.00  2.350          C  
ATOM    168  H   LEU A  10       2.529  10.192   8.487  1.00  1.960          H  
ATOM    169  HA  LEU A  10       0.390  10.245   6.394  1.00  2.040          H  
ATOM    170 1HB  LEU A  10       0.648   8.105   7.329  1.00  2.820          H  
ATOM    171 2HB  LEU A  10       0.617   8.694   8.957  1.00  2.820          H  
ATOM    172  HG  LEU A  10      -1.794   9.254   8.593  1.00  2.820          H  
ATOM    173 1HD1 LEU A  10      -2.919   8.268   6.645  1.00  2.820          H  
ATOM    174 2HD1 LEU A  10      -1.751   9.491   6.139  1.00  2.820          H  
ATOM    175 3HD1 LEU A  10      -1.348   7.772   5.980  1.00  2.820          H  
ATOM    176 1HD2 LEU A  10      -2.499   6.878   8.698  1.00  2.820          H  
ATOM    177 2HD2 LEU A  10      -0.910   6.390   8.056  1.00  2.820          H  
ATOM    178 3HD2 LEU A  10      -1.028   7.159   9.660  1.00  2.820          H  
ATOM    179  N   GLU A  11      -0.778  12.111   7.339  1.00  1.890          N  
ATOM    180  CA  GLU A  11      -1.460  13.285   7.817  1.00  1.910          C  
ATOM    181  C   GLU A  11      -2.949  12.986   7.976  1.00  2.010          C  
ATOM    182  O   GLU A  11      -3.626  12.585   7.025  1.00  2.130          O  
ATOM    183  CB  GLU A  11      -1.204  14.450   6.840  1.00  2.670          C  
ATOM    184  CG  GLU A  11       0.251  14.966   6.729  1.00  2.670          C  
ATOM    185  CD  GLU A  11       0.384  16.203   5.814  1.00  2.670          C  
ATOM    186  OE1 GLU A  11      -0.573  16.532   5.154  1.00  2.670          O  
ATOM    187  OE2 GLU A  11       1.443  16.813   5.785  1.00  2.670          O  
ATOM    188  H   GLU A  11      -0.846  11.884   6.345  1.00  2.270          H  
ATOM    189  HA  GLU A  11      -1.066  13.553   8.794  1.00  2.290          H  
ATOM    190 1HB  GLU A  11      -1.479  14.129   5.846  1.00  3.200          H  
ATOM    191 2HB  GLU A  11      -1.811  15.260   7.087  1.00  3.200          H  
ATOM    192 1HG  GLU A  11       0.622  15.218   7.700  1.00  3.200          H  
ATOM    193 2HG  GLU A  11       0.874  14.159   6.336  1.00  3.200          H  
ATOM    194  N   ILE A  12      -3.458  13.142   9.196  1.00  1.960          N  
ATOM    195  CA  ILE A  12      -4.860  12.857   9.458  1.00  2.070          C  
ATOM    196  C   ILE A  12      -5.650  14.136   9.631  1.00  1.960          C  
ATOM    197  O   ILE A  12      -5.395  14.931  10.552  1.00  2.020          O  
ATOM    198  CB  ILE A  12      -5.017  11.966  10.711  1.00  2.850          C  
ATOM    199  CG1 ILE A  12      -4.179  10.641  10.557  1.00  2.850          C  
ATOM    200  CG2 ILE A  12      -6.509  11.677  10.991  1.00  2.850          C  
ATOM    201  CD1 ILE A  12      -4.530   9.756   9.350  1.00  2.850          C  
ATOM    202  H   ILE A  12      -2.862  13.466   9.963  1.00  2.350          H  
ATOM    203  HA  ILE A  12      -5.285  12.339   8.603  1.00  2.480          H  
ATOM    204  HB  ILE A  12      -4.593  12.496  11.570  1.00  3.420          H  
ATOM    205 1HG1 ILE A  12      -3.118  10.900  10.493  1.00  3.420          H  
ATOM    206 2HG1 ILE A  12      -4.333  10.050  11.457  1.00  3.420          H  
ATOM    207 1HG2 ILE A  12      -6.597  11.070  11.890  1.00  3.420          H  
ATOM    208 2HG2 ILE A  12      -7.050  12.614  11.143  1.00  3.420          H  
ATOM    209 3HG2 ILE A  12      -6.954  11.148  10.152  1.00  3.420          H  
ATOM    210 1HD1 ILE A  12      -3.911   8.872   9.371  1.00  3.420          H  
ATOM    211 2HD1 ILE A  12      -5.571   9.449   9.390  1.00  3.420          H  
ATOM    212 3HD1 ILE A  12      -4.344  10.291   8.431  1.00  3.420          H  
ATOM    213  N   TYR A  13      -6.644  14.287   8.757  1.00  1.780          N  
ATOM    214  CA  TYR A  13      -7.495  15.454   8.673  1.00  1.670          C  
ATOM    215  C   TYR A  13      -8.937  15.186   9.059  1.00  1.710          C  
ATOM    216  O   TYR A  13      -9.428  14.056   9.036  1.00  1.730          O  
ATOM    217  CB  TYR A  13      -7.525  15.983   7.245  1.00  2.380          C  
ATOM    218  CG  TYR A  13      -6.228  16.519   6.666  1.00  2.380          C  
ATOM    219  CD1 TYR A  13      -5.228  15.656   6.274  1.00  2.380          C  
ATOM    220  CD2 TYR A  13      -6.077  17.872   6.447  1.00  2.380          C  
ATOM    221  CE1 TYR A  13      -4.097  16.149   5.722  1.00  2.380          C  
ATOM    222  CE2 TYR A  13      -4.929  18.352   5.889  1.00  2.380          C  
ATOM    223  CZ  TYR A  13      -3.936  17.482   5.537  1.00  2.380          C  
ATOM    224  OH  TYR A  13      -2.779  17.947   4.972  1.00  2.380          O  
ATOM    225  H   TYR A  13      -6.779  13.573   8.035  1.00  2.140          H  
ATOM    226  HA  TYR A  13      -7.107  16.194   9.352  1.00  2.000          H  
ATOM    227 1HB  TYR A  13      -7.863  15.188   6.626  1.00  2.860          H  
ATOM    228 2HB  TYR A  13      -8.273  16.776   7.173  1.00  2.860          H  
ATOM    229  HD1 TYR A  13      -5.334  14.581   6.404  1.00  2.860          H  
ATOM    230  HD2 TYR A  13      -6.868  18.558   6.715  1.00  2.860          H  
ATOM    231  HE1 TYR A  13      -3.318  15.485   5.422  1.00  2.860          H  
ATOM    232  HE2 TYR A  13      -4.810  19.421   5.724  1.00  2.860          H  
ATOM    233  HH  TYR A  13      -2.076  17.258   5.005  1.00  2.860          H  
ATOM    234  N   ASP A  14      -9.624  16.272   9.351  1.00  1.760          N  
ATOM    235  CA  ASP A  14     -11.043  16.315   9.622  1.00  1.850          C  
ATOM    236  C   ASP A  14     -11.809  16.094   8.319  1.00  1.570          C  
ATOM    237  O   ASP A  14     -11.808  16.938   7.419  1.00  1.830          O  
ATOM    238  CB  ASP A  14     -11.367  17.676  10.251  1.00  2.550          C  
ATOM    239  CG  ASP A  14     -12.794  17.910  10.653  1.00  2.550          C  
ATOM    240  OD1 ASP A  14     -13.693  17.482   9.927  1.00  2.550          O  
ATOM    241  OD2 ASP A  14     -13.000  18.575  11.652  1.00  2.550          O  
ATOM    242  H   ASP A  14      -9.102  17.143   9.380  1.00  2.110          H  
ATOM    243  HA  ASP A  14     -11.294  15.517  10.323  1.00  2.220          H  
ATOM    244 1HB  ASP A  14     -10.735  17.812  11.121  1.00  3.060          H  
ATOM    245 2HB  ASP A  14     -11.099  18.444   9.557  1.00  3.060          H  
ATOM    246  N   SER A  15     -12.489  14.963   8.216  1.00  1.440          N  
ATOM    247  CA  SER A  15     -13.175  14.570   6.988  1.00  1.510          C  
ATOM    248  C   SER A  15     -14.282  15.531   6.537  1.00  1.720          C  
ATOM    249  O   SER A  15     -14.775  15.412   5.410  1.00  2.090          O  
ATOM    250  CB  SER A  15     -13.733  13.169   7.139  1.00  2.090          C  
ATOM    251  OG  SER A  15     -14.754  13.112   8.104  1.00  2.090          O  
ATOM    252  H   SER A  15     -12.489  14.317   8.995  1.00  1.730          H  
ATOM    253  HA  SER A  15     -12.425  14.532   6.194  1.00  1.810          H  
ATOM    254 1HB  SER A  15     -14.116  12.831   6.175  1.00  2.500          H  
ATOM    255 2HB  SER A  15     -12.924  12.492   7.417  1.00  2.500          H  
ATOM    256  HG  SER A  15     -15.014  12.186   8.152  1.00  2.500          H  
ATOM    257  N   GLN A  16     -14.736  16.436   7.418  1.00  1.870          N  
ATOM    258  CA  GLN A  16     -15.779  17.379   7.031  1.00  2.390          C  
ATOM    259  C   GLN A  16     -15.232  18.796   6.854  1.00  2.630          C  
ATOM    260  O   GLN A  16     -15.505  19.444   5.841  1.00  3.020          O  
ATOM    261  CB  GLN A  16     -16.905  17.376   8.065  1.00  3.140          C  
ATOM    262  CG  GLN A  16     -17.611  16.040   8.182  1.00  3.140          C  
ATOM    263  CD  GLN A  16     -18.281  15.642   6.893  1.00  3.140          C  
ATOM    264  OE1 GLN A  16     -19.101  16.388   6.351  1.00  3.140          O  
ATOM    265  NE2 GLN A  16     -17.930  14.475   6.382  1.00  3.140          N  
ATOM    266  H   GLN A  16     -14.299  16.518   8.346  1.00  2.240          H  
ATOM    267  HA  GLN A  16     -16.188  17.069   6.072  1.00  2.870          H  
ATOM    268 1HB  GLN A  16     -16.490  17.627   9.044  1.00  3.770          H  
ATOM    269 2HB  GLN A  16     -17.637  18.142   7.811  1.00  3.770          H  
ATOM    270 1HG  GLN A  16     -16.875  15.275   8.434  1.00  3.770          H  
ATOM    271 2HG  GLN A  16     -18.367  16.104   8.961  1.00  3.770          H  
ATOM    272 1HE2 GLN A  16     -18.331  14.163   5.522  1.00  3.770          H  
ATOM    273 2HE2 GLN A  16     -17.248  13.907   6.849  1.00  3.770          H  
ATOM    274  N   ASP A  17     -14.426  19.269   7.812  1.00  2.530          N  
ATOM    275  CA  ASP A  17     -13.887  20.633   7.715  1.00  2.790          C  
ATOM    276  C   ASP A  17     -12.492  20.727   7.082  1.00  2.450          C  
ATOM    277  O   ASP A  17     -11.936  21.820   6.968  1.00  2.650          O  
ATOM    278  CB  ASP A  17     -13.912  21.334   9.078  1.00  3.800          C  
ATOM    279  CG  ASP A  17     -15.351  21.694   9.558  1.00  3.800          C  
ATOM    280  OD1 ASP A  17     -16.201  21.959   8.734  1.00  3.800          O  
ATOM    281  OD2 ASP A  17     -15.568  21.721  10.745  1.00  3.800          O  
ATOM    282  H   ASP A  17     -14.227  18.688   8.637  1.00  3.040          H  
ATOM    283  HA  ASP A  17     -14.560  21.199   7.074  1.00  3.350          H  
ATOM    284 1HB  ASP A  17     -13.455  20.681   9.824  1.00  4.560          H  
ATOM    285 2HB  ASP A  17     -13.316  22.244   9.035  1.00  4.560          H  
ATOM    286  N   ARG A  18     -11.928  19.585   6.687  1.00  1.990          N  
ATOM    287  CA  ARG A  18     -10.638  19.449   6.008  1.00  1.770          C  
ATOM    288  C   ARG A  18      -9.433  20.082   6.700  1.00  1.730          C  
ATOM    289  O   ARG A  18      -8.534  20.586   6.024  1.00  1.880          O  
ATOM    290  CB  ARG A  18     -10.737  20.019   4.604  1.00  2.570          C  
ATOM    291  CG  ARG A  18     -11.775  19.351   3.721  1.00  2.570          C  
ATOM    292  CD  ARG A  18     -11.781  19.917   2.342  1.00  2.570          C  
ATOM    293  NE  ARG A  18     -10.542  19.630   1.599  1.00  2.570          N  
ATOM    294  CZ  ARG A  18     -10.253  18.481   0.944  1.00  2.570          C  
ATOM    295  NH1 ARG A  18     -11.106  17.474   0.931  1.00  2.570          N  
ATOM    296  NH2 ARG A  18      -9.099  18.377   0.308  1.00  2.570          N  
ATOM    297  H   ARG A  18     -12.409  18.704   6.870  1.00  2.390          H  
ATOM    298  HA  ARG A  18     -10.436  18.381   5.917  1.00  2.120          H  
ATOM    299 1HB  ARG A  18     -10.977  21.070   4.659  1.00  3.080          H  
ATOM    300 2HB  ARG A  18      -9.773  19.925   4.107  1.00  3.080          H  
ATOM    301 1HG  ARG A  18     -11.590  18.292   3.675  1.00  3.080          H  
ATOM    302 2HG  ARG A  18     -12.763  19.519   4.155  1.00  3.080          H  
ATOM    303 1HD  ARG A  18     -12.624  19.516   1.785  1.00  3.080          H  
ATOM    304 2HD  ARG A  18     -11.885  20.999   2.411  1.00  3.080          H  
ATOM    305  HE  ARG A  18      -9.846  20.366   1.569  1.00  3.080          H  
ATOM    306 1HH1 ARG A  18     -11.989  17.543   1.416  1.00  3.080          H  
ATOM    307 2HH1 ARG A  18     -10.879  16.620   0.440  1.00  3.080          H  
ATOM    308 1HH2 ARG A  18      -8.444  19.150   0.321  1.00  3.080          H  
ATOM    309 2HH2 ARG A  18      -8.864  17.529  -0.186  1.00  3.080          H  
ATOM    310  N   MET A  19      -9.380  20.031   8.024  1.00  1.750          N  
ATOM    311  CA  MET A  19      -8.235  20.564   8.741  1.00  1.900          C  
ATOM    312  C   MET A  19      -7.356  19.446   9.234  1.00  1.720          C  
ATOM    313  O   MET A  19      -7.842  18.374   9.580  1.00  1.700          O  
ATOM    314  CB  MET A  19      -8.655  21.440   9.904  1.00  2.600          C  
ATOM    315  CG  MET A  19      -9.382  22.700   9.490  1.00  2.600          C  
ATOM    316  SD  MET A  19      -9.757  23.774  10.877  1.00  2.600          S  
ATOM    317  CE  MET A  19      -8.122  24.461  11.228  1.00  2.600          C  
ATOM    318  H   MET A  19     -10.144  19.628   8.540  1.00  2.100          H  
ATOM    319  HA  MET A  19      -7.645  21.165   8.051  1.00  2.280          H  
ATOM    320 1HB  MET A  19      -9.308  20.874  10.560  1.00  3.120          H  
ATOM    321 2HB  MET A  19      -7.767  21.700  10.471  1.00  3.120          H  
ATOM    322 1HG  MET A  19      -8.763  23.243   8.782  1.00  3.120          H  
ATOM    323 2HG  MET A  19     -10.313  22.435   8.988  1.00  3.120          H  
ATOM    324 1HE  MET A  19      -8.191  25.154  12.064  1.00  3.120          H  
ATOM    325 2HE  MET A  19      -7.428  23.669  11.482  1.00  3.120          H  
ATOM    326 3HE  MET A  19      -7.754  24.992  10.356  1.00  3.120          H  
ATOM    327  N   LEU A  20      -6.060  19.679   9.282  1.00  1.720          N  
ATOM    328  CA  LEU A  20      -5.161  18.647   9.807  1.00  1.750          C  
ATOM    329  C   LEU A  20      -5.298  18.640  11.297  1.00  2.210          C  
ATOM    330  O   LEU A  20      -5.311  19.723  11.884  1.00  2.280          O  
ATOM    331  CB  LEU A  20      -3.694  18.915   9.481  1.00  2.440          C  
ATOM    332  CG  LEU A  20      -2.667  17.910   9.954  1.00  2.440          C  
ATOM    333  CD1 LEU A  20      -2.798  16.678   9.196  1.00  2.440          C  
ATOM    334  CD2 LEU A  20      -1.355  18.486   9.785  1.00  2.440          C  
ATOM    335  H   LEU A  20      -5.741  20.606   8.985  1.00  2.060          H  
ATOM    336  HA  LEU A  20      -5.457  17.684   9.416  1.00  2.100          H  
ATOM    337 1HB  LEU A  20      -3.591  18.976   8.412  1.00  2.930          H  
ATOM    338 2HB  LEU A  20      -3.407  19.818   9.906  1.00  2.930          H  
ATOM    339  HG  LEU A  20      -2.814  17.692  11.011  1.00  2.930          H  
ATOM    340 1HD1 LEU A  20      -2.055  15.963   9.528  1.00  2.930          H  
ATOM    341 2HD1 LEU A  20      -3.763  16.252   9.319  1.00  2.930          H  
ATOM    342 3HD1 LEU A  20      -2.643  16.921   8.159  1.00  2.930          H  
ATOM    343 1HD2 LEU A  20      -0.613  17.815  10.114  1.00  2.930          H  
ATOM    344 2HD2 LEU A  20      -1.211  18.676   8.766  1.00  2.930          H  
ATOM    345 3HD2 LEU A  20      -1.290  19.408  10.354  1.00  2.930          H  
ATOM    346  N   ARG A  21      -5.366  17.447  11.907  1.00  2.560          N  
ATOM    347  CA  ARG A  21      -5.405  17.335  13.357  1.00  3.110          C  
ATOM    348  C   ARG A  21      -4.123  16.687  13.925  1.00  3.320          C  
ATOM    349  O   ARG A  21      -3.653  17.091  14.994  1.00  3.920          O  
ATOM    350  CB  ARG A  21      -6.641  16.557  13.780  1.00  4.130          C  
ATOM    351  CG  ARG A  21      -7.983  17.177  13.301  1.00  4.130          C  
ATOM    352  CD  ARG A  21      -8.213  18.565  13.813  1.00  4.130          C  
ATOM    353  NE  ARG A  21      -9.513  19.069  13.409  1.00  4.130          N  
ATOM    354  CZ  ARG A  21      -9.921  20.350  13.500  1.00  4.130          C  
ATOM    355  NH1 ARG A  21      -9.115  21.289  13.978  1.00  4.130          N  
ATOM    356  NH2 ARG A  21     -11.148  20.655  13.099  1.00  4.130          N  
ATOM    357  H   ARG A  21      -5.400  16.588  11.352  1.00  3.070          H  
ATOM    358  HA  ARG A  21      -5.462  18.335  13.779  1.00  3.730          H  
ATOM    359 1HB  ARG A  21      -6.582  15.546  13.373  1.00  4.960          H  
ATOM    360 2HB  ARG A  21      -6.670  16.474  14.865  1.00  4.960          H  
ATOM    361 1HG  ARG A  21      -7.987  17.222  12.207  1.00  4.960          H  
ATOM    362 2HG  ARG A  21      -8.811  16.553  13.634  1.00  4.960          H  
ATOM    363 1HD  ARG A  21      -8.159  18.571  14.901  1.00  4.960          H  
ATOM    364 2HD  ARG A  21      -7.465  19.235  13.403  1.00  4.960          H  
ATOM    365  HE  ARG A  21     -10.179  18.396  13.044  1.00  4.960          H  
ATOM    366 1HH1 ARG A  21      -8.175  21.054  14.274  1.00  4.960          H  
ATOM    367 2HH1 ARG A  21      -9.434  22.245  14.048  1.00  4.960          H  
ATOM    368 1HH2 ARG A  21     -11.772  19.913  12.714  1.00  4.960          H  
ATOM    369 2HH2 ARG A  21     -11.485  21.605  13.156  1.00  4.960          H  
ATOM    370  N   SER A  22      -3.564  15.680  13.232  1.00  3.150          N  
ATOM    371  CA  SER A  22      -2.317  15.038  13.714  1.00  3.350          C  
ATOM    372  C   SER A  22      -1.491  14.404  12.588  1.00  2.900          C  
ATOM    373  O   SER A  22      -2.032  14.093  11.520  1.00  3.160          O  
ATOM    374  CB  SER A  22      -2.611  13.974  14.762  1.00  4.610          C  
ATOM    375  OG  SER A  22      -3.301  12.887  14.220  1.00  4.610          O  
ATOM    376  H   SER A  22      -4.027  15.348  12.384  1.00  3.780          H  
ATOM    377  HA  SER A  22      -1.701  15.807  14.179  1.00  4.020          H  
ATOM    378 1HB  SER A  22      -1.667  13.628  15.192  1.00  5.530          H  
ATOM    379 2HB  SER A  22      -3.195  14.412  15.569  1.00  5.530          H  
ATOM    380  HG  SER A  22      -3.368  12.241  14.930  1.00  5.530          H  
ATOM    381  N   VAL A  23      -0.172  14.198  12.830  1.00  2.670          N  
ATOM    382  CA  VAL A  23       0.688  13.530  11.840  1.00  2.380          C  
ATOM    383  C   VAL A  23       1.555  12.389  12.419  1.00  2.500          C  
ATOM    384  O   VAL A  23       2.310  12.575  13.383  1.00  2.960          O  
ATOM    385  CB  VAL A  23       1.652  14.539  11.173  1.00  3.450          C  
ATOM    386  CG1 VAL A  23       2.505  13.830  10.102  1.00  3.450          C  
ATOM    387  CG2 VAL A  23       0.884  15.663  10.594  1.00  3.450          C  
ATOM    388  H   VAL A  23       0.231  14.499  13.724  1.00  3.200          H  
ATOM    389  HA  VAL A  23       0.045  13.111  11.074  1.00  2.860          H  
ATOM    390  HB  VAL A  23       2.341  14.917  11.924  1.00  4.140          H  
ATOM    391 1HG1 VAL A  23       3.191  14.547   9.656  1.00  4.140          H  
ATOM    392 2HG1 VAL A  23       3.068  13.030  10.542  1.00  4.140          H  
ATOM    393 3HG1 VAL A  23       1.854  13.422   9.326  1.00  4.140          H  
ATOM    394 1HG2 VAL A  23       1.560  16.374  10.132  1.00  4.140          H  
ATOM    395 2HG2 VAL A  23       0.200  15.285   9.861  1.00  4.140          H  
ATOM    396 3HG2 VAL A  23       0.329  16.155  11.378  1.00  4.140          H  
ATOM    397  N   ARG A  24       1.468  11.214  11.794  1.00  2.530          N  
ATOM    398  CA  ARG A  24       2.277  10.051  12.177  1.00  2.630          C  
ATOM    399  C   ARG A  24       3.538   9.972  11.301  1.00  2.480          C  
ATOM    400  O   ARG A  24       3.459  10.027  10.069  1.00  3.000          O  
ATOM    401  CB  ARG A  24       1.445   8.775  12.096  1.00  3.640          C  
ATOM    402  CG  ARG A  24       2.165   7.442  12.397  1.00  3.640          C  
ATOM    403  CD  ARG A  24       2.604   7.302  13.834  1.00  3.640          C  
ATOM    404  NE  ARG A  24       1.503   7.428  14.797  1.00  3.640          N  
ATOM    405  CZ  ARG A  24       0.640   6.469  15.161  1.00  3.640          C  
ATOM    406  NH1 ARG A  24       0.685   5.248  14.645  1.00  3.640          N  
ATOM    407  NH2 ARG A  24      -0.258   6.800  16.061  1.00  3.640          N  
ATOM    408  H   ARG A  24       0.827  11.149  10.996  1.00  3.040          H  
ATOM    409  HA  ARG A  24       2.592  10.179  13.214  1.00  3.160          H  
ATOM    410 1HB  ARG A  24       0.618   8.855  12.799  1.00  4.370          H  
ATOM    411 2HB  ARG A  24       1.013   8.695  11.118  1.00  4.370          H  
ATOM    412 1HG  ARG A  24       1.489   6.622  12.167  1.00  4.370          H  
ATOM    413 2HG  ARG A  24       3.052   7.354  11.764  1.00  4.370          H  
ATOM    414 1HD  ARG A  24       3.074   6.331  13.973  1.00  4.370          H  
ATOM    415 2HD  ARG A  24       3.333   8.069  14.062  1.00  4.370          H  
ATOM    416  HE  ARG A  24       1.375   8.338  15.283  1.00  4.370          H  
ATOM    417 1HH1 ARG A  24       1.383   5.012  13.954  1.00  4.370          H  
ATOM    418 2HH1 ARG A  24       0.019   4.548  14.941  1.00  4.370          H  
ATOM    419 1HH2 ARG A  24      -0.234   7.774  16.423  1.00  4.370          H  
ATOM    420 2HH2 ARG A  24      -0.942   6.135  16.385  1.00  4.370          H  
ATOM    421  N   ILE A  25       4.708   9.840  11.924  1.00  2.380          N  
ATOM    422  CA  ILE A  25       5.966   9.810  11.172  1.00  2.690          C  
ATOM    423  C   ILE A  25       6.617   8.429  11.165  1.00  2.550          C  
ATOM    424  O   ILE A  25       6.917   7.875  12.233  1.00  2.420          O  
ATOM    425  CB  ILE A  25       6.975  10.778  11.826  1.00  3.640          C  
ATOM    426  CG1 ILE A  25       6.356  12.208  11.998  1.00  3.640          C  
ATOM    427  CG2 ILE A  25       8.309  10.829  11.048  1.00  3.640          C  
ATOM    428  CD1 ILE A  25       5.934  12.918  10.751  1.00  3.640          C  
ATOM    429  H   ILE A  25       4.739   9.788  12.947  1.00  2.860          H  
ATOM    430  HA  ILE A  25       5.777  10.092  10.137  1.00  3.230          H  
ATOM    431  HB  ILE A  25       7.176  10.411  12.805  1.00  4.370          H  
ATOM    432 1HG1 ILE A  25       5.479  12.116  12.641  1.00  4.370          H  
ATOM    433 2HG1 ILE A  25       7.081  12.830  12.500  1.00  4.370          H  
ATOM    434 1HG2 ILE A  25       8.999  11.492  11.568  1.00  4.370          H  
ATOM    435 2HG2 ILE A  25       8.752   9.833  10.994  1.00  4.370          H  
ATOM    436 3HG2 ILE A  25       8.145  11.195  10.038  1.00  4.370          H  
ATOM    437 1HD1 ILE A  25       5.515  13.888  11.022  1.00  4.370          H  
ATOM    438 2HD1 ILE A  25       6.787  13.071  10.105  1.00  4.370          H  
ATOM    439 3HD1 ILE A  25       5.186  12.335  10.234  1.00  4.370          H  
ATOM    440  N   GLU A  26       6.920   7.905   9.968  1.00  3.020          N  
ATOM    441  CA  GLU A  26       7.588   6.611   9.867  1.00  3.090          C  
ATOM    442  C   GLU A  26       8.995   6.737   9.258  1.00  3.580          C  
ATOM    443  O   GLU A  26       9.224   7.244   8.144  1.00  4.290          O  
ATOM    444  CB  GLU A  26       6.750   5.576   9.116  1.00  4.300          C  
ATOM    445  CG  GLU A  26       5.432   5.186   9.815  1.00  4.300          C  
ATOM    446  CD  GLU A  26       4.662   4.103   9.076  1.00  4.300          C  
ATOM    447  OE1 GLU A  26       5.132   3.666   8.052  1.00  4.300          O  
ATOM    448  OE2 GLU A  26       3.618   3.708   9.545  1.00  4.300          O  
ATOM    449  H   GLU A  26       6.660   8.406   9.113  1.00  3.620          H  
ATOM    450  HA  GLU A  26       7.717   6.223  10.873  1.00  3.710          H  
ATOM    451 1HB  GLU A  26       6.514   5.945   8.158  1.00  5.160          H  
ATOM    452 2HB  GLU A  26       7.337   4.669   8.980  1.00  5.160          H  
ATOM    453 1HG  GLU A  26       5.657   4.840  10.823  1.00  5.160          H  
ATOM    454 2HG  GLU A  26       4.808   6.075   9.900  1.00  5.160          H  
ATOM    455  N   ASP A  27       9.927   6.264  10.066  1.00  3.420          N  
ATOM    456  CA  ASP A  27      11.374   6.248   9.920  1.00  3.950          C  
ATOM    457  C   ASP A  27      11.864   5.122  10.812  1.00  3.820          C  
ATOM    458  O   ASP A  27      11.051   4.439  11.436  1.00  4.070          O  
ATOM    459  CB  ASP A  27      11.997   7.607  10.314  1.00  5.320          C  
ATOM    460  CG  ASP A  27      13.421   7.867   9.737  1.00  5.320          C  
ATOM    461  OD1 ASP A  27      14.058   6.905   9.347  1.00  5.320          O  
ATOM    462  OD2 ASP A  27      13.863   8.991   9.744  1.00  5.320          O  
ATOM    463  H   ASP A  27       9.580   5.861  10.925  1.00  4.100          H  
ATOM    464  HA  ASP A  27      11.636   6.019   8.887  1.00  4.740          H  
ATOM    465 1HB  ASP A  27      11.343   8.409   9.975  1.00  6.380          H  
ATOM    466 2HB  ASP A  27      12.047   7.680  11.396  1.00  6.380          H  
ATOM    467  N   VAL A  28      13.175   4.923  10.890  1.00  3.560          N  
ATOM    468  CA  VAL A  28      13.724   3.869  11.749  1.00  3.670          C  
ATOM    469  C   VAL A  28      13.158   4.040  13.154  1.00  3.270          C  
ATOM    470  O   VAL A  28      12.800   3.062  13.812  1.00  3.580          O  
ATOM    471  CB  VAL A  28      15.265   3.949  11.813  1.00  5.090          C  
ATOM    472  CG1 VAL A  28      15.813   2.979  12.884  1.00  5.090          C  
ATOM    473  CG2 VAL A  28      15.835   3.625  10.448  1.00  5.090          C  
ATOM    474  H   VAL A  28      13.773   5.516  10.313  1.00  4.270          H  
ATOM    475  HA  VAL A  28      13.425   2.898  11.358  1.00  4.400          H  
ATOM    476  HB  VAL A  28      15.561   4.958  12.100  1.00  6.110          H  
ATOM    477 1HG1 VAL A  28      16.898   3.056  12.920  1.00  6.110          H  
ATOM    478 2HG1 VAL A  28      15.414   3.220  13.867  1.00  6.110          H  
ATOM    479 3HG1 VAL A  28      15.530   1.960  12.628  1.00  6.110          H  
ATOM    480 1HG2 VAL A  28      16.921   3.691  10.480  1.00  6.110          H  
ATOM    481 2HG2 VAL A  28      15.540   2.616  10.163  1.00  6.110          H  
ATOM    482 3HG2 VAL A  28      15.451   4.335   9.714  1.00  6.110          H  
ATOM    483  N   TYR A  29      13.113   5.277  13.624  1.00  2.660          N  
ATOM    484  CA  TYR A  29      12.505   5.574  14.898  1.00  2.330          C  
ATOM    485  C   TYR A  29      11.215   6.272  14.518  1.00  1.920          C  
ATOM    486  O   TYR A  29      11.220   7.075  13.587  1.00  1.850          O  
ATOM    487  CB  TYR A  29      13.428   6.457  15.723  1.00  3.390          C  
ATOM    488  CG  TYR A  29      14.732   5.760  16.000  1.00  3.390          C  
ATOM    489  CD1 TYR A  29      15.809   5.980  15.151  1.00  3.390          C  
ATOM    490  CD2 TYR A  29      14.852   4.881  17.058  1.00  3.390          C  
ATOM    491  CE1 TYR A  29      17.000   5.332  15.366  1.00  3.390          C  
ATOM    492  CE2 TYR A  29      16.049   4.229  17.272  1.00  3.390          C  
ATOM    493  CZ  TYR A  29      17.119   4.453  16.430  1.00  3.390          C  
ATOM    494  OH  TYR A  29      18.310   3.800  16.640  1.00  3.390          O  
ATOM    495  H   TYR A  29      13.455   6.028  13.044  1.00  3.190          H  
ATOM    496  HA  TYR A  29      12.268   4.656  15.434  1.00  2.800          H  
ATOM    497 1HB  TYR A  29      13.632   7.384  15.185  1.00  4.070          H  
ATOM    498 2HB  TYR A  29      12.954   6.713  16.669  1.00  4.070          H  
ATOM    499  HD1 TYR A  29      15.710   6.666  14.312  1.00  4.070          H  
ATOM    500  HD2 TYR A  29      14.006   4.699  17.720  1.00  4.070          H  
ATOM    501  HE1 TYR A  29      17.843   5.504  14.698  1.00  4.070          H  
ATOM    502  HE2 TYR A  29      16.148   3.533  18.106  1.00  4.070          H  
ATOM    503  HH  TYR A  29      18.231   3.227  17.407  1.00  4.070          H  
ATOM    504  N   THR A  30      10.124   6.016  15.221  1.00  1.740          N  
ATOM    505  CA  THR A  30       8.885   6.669  14.826  1.00  1.350          C  
ATOM    506  C   THR A  30       8.494   7.784  15.763  1.00  1.070          C  
ATOM    507  O   THR A  30       8.914   7.822  16.924  1.00  1.290          O  
ATOM    508  CB  THR A  30       7.756   5.636  14.731  1.00  2.050          C  
ATOM    509  OG1 THR A  30       7.547   5.034  16.022  1.00  2.050          O  
ATOM    510  CG2 THR A  30       8.147   4.557  13.716  1.00  2.050          C  
ATOM    511  H   THR A  30      10.133   5.361  15.991  1.00  2.090          H  
ATOM    512  HA  THR A  30       9.015   7.109  13.837  1.00  1.620          H  
ATOM    513  HB  THR A  30       6.834   6.126  14.405  1.00  2.460          H  
ATOM    514  HG1 THR A  30       7.164   5.686  16.621  1.00  2.460          H  
ATOM    515 1HG2 THR A  30       7.350   3.822  13.639  1.00  2.460          H  
ATOM    516 2HG2 THR A  30       8.310   5.017  12.750  1.00  2.460          H  
ATOM    517 3HG2 THR A  30       9.064   4.062  14.030  1.00  2.460          H  
ATOM    518  N   TYR A  31       7.659   8.679  15.243  1.00  0.700          N  
ATOM    519  CA  TYR A  31       7.220   9.850  15.992  1.00  0.540          C  
ATOM    520  C   TYR A  31       5.738  10.139  15.772  1.00  0.480          C  
ATOM    521  O   TYR A  31       5.124   9.630  14.832  1.00  0.280          O  
ATOM    522  CB  TYR A  31       8.045  11.067  15.588  1.00  0.820          C  
ATOM    523  CG  TYR A  31       9.539  10.851  15.656  1.00  0.820          C  
ATOM    524  CD1 TYR A  31      10.204  10.350  14.538  1.00  0.820          C  
ATOM    525  CD2 TYR A  31      10.245  11.132  16.804  1.00  0.820          C  
ATOM    526  CE1 TYR A  31      11.557  10.125  14.578  1.00  0.820          C  
ATOM    527  CE2 TYR A  31      11.608  10.909  16.842  1.00  0.820          C  
ATOM    528  CZ  TYR A  31      12.261  10.405  15.734  1.00  0.820          C  
ATOM    529  OH  TYR A  31      13.620  10.183  15.777  1.00  0.820          O  
ATOM    530  H   TYR A  31       7.348   8.524  14.278  1.00  0.840          H  
ATOM    531  HA  TYR A  31       7.366   9.658  17.055  1.00  0.650          H  
ATOM    532 1HB  TYR A  31       7.787  11.400  14.611  1.00  0.980          H  
ATOM    533 2HB  TYR A  31       7.804  11.866  16.275  1.00  0.980          H  
ATOM    534  HD1 TYR A  31       9.649  10.122  13.630  1.00  0.980          H  
ATOM    535  HD2 TYR A  31       9.731  11.526  17.680  1.00  0.980          H  
ATOM    536  HE1 TYR A  31      12.068   9.724  13.702  1.00  0.980          H  
ATOM    537  HE2 TYR A  31      12.168  11.128  17.750  1.00  0.980          H  
ATOM    538  HH  TYR A  31      13.959  10.432  16.639  1.00  0.980          H  
ATOM    539  N   ASP A  32       5.157  10.953  16.643  1.00  0.740          N  
ATOM    540  CA  ASP A  32       3.760  11.362  16.505  1.00  0.840          C  
ATOM    541  C   ASP A  32       3.644  12.807  16.989  1.00  0.880          C  
ATOM    542  O   ASP A  32       3.981  13.117  18.139  1.00  0.890          O  
ATOM    543  CB  ASP A  32       2.845  10.377  17.271  1.00  1.140          C  
ATOM    544  CG  ASP A  32       1.294  10.597  17.108  1.00  1.140          C  
ATOM    545  OD1 ASP A  32       0.808  11.615  17.532  1.00  1.140          O  
ATOM    546  OD2 ASP A  32       0.615   9.710  16.575  1.00  1.140          O  
ATOM    547  H   ASP A  32       5.697  11.325  17.415  1.00  0.890          H  
ATOM    548  HA  ASP A  32       3.481  11.341  15.450  1.00  1.010          H  
ATOM    549 1HB  ASP A  32       3.077   9.362  16.943  1.00  1.360          H  
ATOM    550 2HB  ASP A  32       3.082  10.430  18.333  1.00  1.360          H  
ATOM    551  N   TYR A  33       3.278  13.707  16.070  1.00  0.960          N  
ATOM    552  CA  TYR A  33       3.217  15.133  16.375  1.00  1.010          C  
ATOM    553  C   TYR A  33       1.848  15.727  16.093  1.00  1.200          C  
ATOM    554  O   TYR A  33       1.114  15.256  15.219  1.00  1.310          O  
ATOM    555  CB  TYR A  33       4.246  15.912  15.561  1.00  1.390          C  
ATOM    556  CG  TYR A  33       5.671  15.527  15.790  1.00  1.390          C  
ATOM    557  CD1 TYR A  33       6.310  14.700  14.886  1.00  1.390          C  
ATOM    558  CD2 TYR A  33       6.341  15.987  16.905  1.00  1.390          C  
ATOM    559  CE1 TYR A  33       7.625  14.354  15.089  1.00  1.390          C  
ATOM    560  CE2 TYR A  33       7.653  15.628  17.114  1.00  1.390          C  
ATOM    561  CZ  TYR A  33       8.295  14.818  16.210  1.00  1.390          C  
ATOM    562  OH  TYR A  33       9.607  14.468  16.421  1.00  1.390          O  
ATOM    563  H   TYR A  33       3.005  13.372  15.139  1.00  1.150          H  
ATOM    564  HA  TYR A  33       3.421  15.270  17.437  1.00  1.210          H  
ATOM    565 1HB  TYR A  33       4.031  15.769  14.502  1.00  1.670          H  
ATOM    566 2HB  TYR A  33       4.145  16.976  15.773  1.00  1.670          H  
ATOM    567  HD1 TYR A  33       5.774  14.336  14.011  1.00  1.670          H  
ATOM    568  HD2 TYR A  33       5.835  16.633  17.621  1.00  1.670          H  
ATOM    569  HE1 TYR A  33       8.138  13.716  14.378  1.00  1.670          H  
ATOM    570  HE2 TYR A  33       8.185  15.989  17.994  1.00  1.670          H  
ATOM    571  HH  TYR A  33       9.924  13.939  15.684  1.00  1.670          H  
ATOM    572  N   LEU A  34       1.502  16.797  16.804  1.00  1.220          N  
ATOM    573  CA  LEU A  34       0.238  17.463  16.531  1.00  1.370          C  
ATOM    574  C   LEU A  34       0.424  18.761  15.768  1.00  1.280          C  
ATOM    575  O   LEU A  34       0.904  19.759  16.305  1.00  1.230          O  
ATOM    576  CB  LEU A  34      -0.504  17.737  17.839  1.00  1.860          C  
ATOM    577  CG  LEU A  34      -0.795  16.502  18.735  1.00  1.860          C  
ATOM    578  CD1 LEU A  34      -1.476  16.976  20.005  1.00  1.860          C  
ATOM    579  CD2 LEU A  34      -1.676  15.499  17.984  1.00  1.860          C  
ATOM    580  H   LEU A  34       2.121  17.153  17.521  1.00  1.460          H  
ATOM    581  HA  LEU A  34      -0.373  16.823  15.906  1.00  1.640          H  
ATOM    582 1HB  LEU A  34       0.076  18.447  18.424  1.00  2.230          H  
ATOM    583 2HB  LEU A  34      -1.461  18.199  17.592  1.00  2.230          H  
ATOM    584  HG  LEU A  34       0.142  16.017  19.011  1.00  2.230          H  
ATOM    585 1HD1 LEU A  34      -1.675  16.121  20.652  1.00  2.230          H  
ATOM    586 2HD1 LEU A  34      -0.826  17.679  20.526  1.00  2.230          H  
ATOM    587 3HD1 LEU A  34      -2.415  17.467  19.753  1.00  2.230          H  
ATOM    588 1HD2 LEU A  34      -1.877  14.642  18.627  1.00  2.230          H  
ATOM    589 2HD2 LEU A  34      -2.622  15.972  17.702  1.00  2.230          H  
ATOM    590 3HD2 LEU A  34      -1.168  15.151  17.097  1.00  2.230          H  
ATOM    591  N   LEU A  35       0.040  18.726  14.502  1.00  1.340          N  
ATOM    592  CA  LEU A  35       0.144  19.855  13.598  1.00  1.330          C  
ATOM    593  C   LEU A  35      -1.263  20.252  13.209  1.00  1.240          C  
ATOM    594  O   LEU A  35      -2.097  19.378  12.995  1.00  1.100          O  
ATOM    595  CB  LEU A  35       0.910  19.472  12.327  1.00  1.870          C  
ATOM    596  CG  LEU A  35       2.444  19.343  12.386  1.00  1.870          C  
ATOM    597  CD1 LEU A  35       2.868  18.026  13.061  1.00  1.870          C  
ATOM    598  CD2 LEU A  35       2.964  19.394  10.953  1.00  1.870          C  
ATOM    599  H   LEU A  35      -0.333  17.861  14.144  1.00  1.610          H  
ATOM    600  HA  LEU A  35       0.630  20.690  14.100  1.00  1.600          H  
ATOM    601 1HB  LEU A  35       0.535  18.513  12.008  1.00  2.240          H  
ATOM    602 2HB  LEU A  35       0.670  20.205  11.554  1.00  2.240          H  
ATOM    603  HG  LEU A  35       2.864  20.167  12.963  1.00  2.240          H  
ATOM    604 1HD1 LEU A  35       3.954  17.965  13.070  1.00  2.240          H  
ATOM    605 2HD1 LEU A  35       2.514  17.986  14.071  1.00  2.240          H  
ATOM    606 3HD1 LEU A  35       2.469  17.192  12.514  1.00  2.240          H  
ATOM    607 1HD2 LEU A  35       4.051  19.316  10.957  1.00  2.240          H  
ATOM    608 2HD2 LEU A  35       2.545  18.572  10.375  1.00  2.240          H  
ATOM    609 3HD2 LEU A  35       2.676  20.335  10.495  1.00  2.240          H  
ATOM    610  N   THR A  36      -1.518  21.549  13.061  1.00  1.400          N  
ATOM    611  CA  THR A  36      -2.839  21.983  12.618  1.00  1.340          C  
ATOM    612  C   THR A  36      -2.743  22.712  11.295  1.00  1.370          C  
ATOM    613  O   THR A  36      -1.952  23.645  11.147  1.00  1.540          O  
ATOM    614  CB  THR A  36      -3.531  22.912  13.650  1.00  1.900          C  
ATOM    615  OG1 THR A  36      -3.698  22.226  14.896  1.00  1.900          O  
ATOM    616  CG2 THR A  36      -4.923  23.319  13.134  1.00  1.900          C  
ATOM    617  H   THR A  36      -0.800  22.232  13.252  1.00  1.680          H  
ATOM    618  HA  THR A  36      -3.465  21.108  12.476  1.00  1.610          H  
ATOM    619  HB  THR A  36      -2.927  23.804  13.809  1.00  2.280          H  
ATOM    620  HG1 THR A  36      -2.839  22.041  15.273  1.00  2.280          H  
ATOM    621 1HG2 THR A  36      -5.405  23.960  13.868  1.00  2.280          H  
ATOM    622 2HG2 THR A  36      -4.842  23.860  12.194  1.00  2.280          H  
ATOM    623 3HG2 THR A  36      -5.527  22.421  12.983  1.00  2.280          H  
ATOM    624  N   TYR A  37      -3.536  22.267  10.333  1.00  1.270          N  
ATOM    625  CA  TYR A  37      -3.566  22.915   9.010  1.00  1.350          C  
ATOM    626  C   TYR A  37      -4.943  23.415   8.653  1.00  1.240          C  
ATOM    627  O   TYR A  37      -5.918  22.672   8.764  1.00  1.300          O  
ATOM    628  CB  TYR A  37      -3.204  21.986   7.826  1.00  1.860          C  
ATOM    629  CG  TYR A  37      -1.813  21.389   7.670  1.00  1.860          C  
ATOM    630  CD1 TYR A  37      -0.710  21.739   8.443  1.00  1.860          C  
ATOM    631  CD2 TYR A  37      -1.674  20.445   6.672  1.00  1.860          C  
ATOM    632  CE1 TYR A  37       0.511  21.093   8.218  1.00  1.860          C  
ATOM    633  CE2 TYR A  37      -0.480  19.810   6.447  1.00  1.860          C  
ATOM    634  CZ  TYR A  37       0.612  20.110   7.214  1.00  1.860          C  
ATOM    635  OH  TYR A  37       1.799  19.418   7.015  1.00  1.860          O  
ATOM    636  H   TYR A  37      -4.146  21.484  10.597  1.00  1.520          H  
ATOM    637  HA  TYR A  37      -2.898  23.779   9.019  1.00  1.620          H  
ATOM    638 1HB  TYR A  37      -3.898  21.168   7.837  1.00  2.230          H  
ATOM    639 2HB  TYR A  37      -3.431  22.489   6.908  1.00  2.230          H  
ATOM    640  HD1 TYR A  37      -0.788  22.486   9.224  1.00  2.230          H  
ATOM    641  HD2 TYR A  37      -2.536  20.191   6.066  1.00  2.230          H  
ATOM    642  HE1 TYR A  37       1.372  21.341   8.828  1.00  2.230          H  
ATOM    643  HE2 TYR A  37      -0.403  19.052   5.668  1.00  2.230          H  
ATOM    644  HH  TYR A  37       1.637  18.620   6.435  1.00  2.230          H  
ATOM    645  N   ASN A  38      -5.003  24.617   8.097  1.00  1.200          N  
ATOM    646  CA  ASN A  38      -6.219  25.168   7.536  1.00  1.210          C  
ATOM    647  C   ASN A  38      -6.398  24.545   6.140  1.00  1.370          C  
ATOM    648  O   ASN A  38      -5.657  23.591   5.901  1.00  1.460          O  
ATOM    649  CB  ASN A  38      -6.134  26.684   7.510  1.00  1.690          C  
ATOM    650  CG  ASN A  38      -7.447  27.361   7.316  1.00  1.690          C  
ATOM    651  OD1 ASN A  38      -7.931  27.504   6.182  1.00  1.690          O  
ATOM    652  ND2 ASN A  38      -8.038  27.800   8.399  1.00  1.690          N  
ATOM    653  H   ASN A  38      -4.154  25.202   8.068  1.00  1.440          H  
ATOM    654  HA  ASN A  38      -7.071  24.866   8.141  1.00  1.450          H  
ATOM    655 1HB  ASN A  38      -5.700  27.028   8.449  1.00  2.030          H  
ATOM    656 2HB  ASN A  38      -5.454  26.987   6.725  1.00  2.030          H  
ATOM    657 1HD2 ASN A  38      -8.920  28.271   8.335  1.00  2.030          H  
ATOM    658 2HD2 ASN A  38      -7.600  27.686   9.293  1.00  2.030          H  
ATOM    659  N   LYS A  39      -7.661  24.521   5.729  1.00  1.480          N  
ATOM    660  CA  LYS A  39      -7.861  24.482   4.270  1.00  1.670          C  
ATOM    661  C   LYS A  39      -6.802  25.272   3.500  1.00  1.600          C  
ATOM    662  O   LYS A  39      -6.225  24.751   2.539  1.00  1.760          O  
ATOM    663  CB  LYS A  39      -9.251  25.015   3.915  1.00  2.260          C  
ATOM    664  CG  LYS A  39     -10.401  24.086   4.309  1.00  2.260          C  
ATOM    665  CD  LYS A  39     -11.764  24.692   3.959  1.00  2.260          C  
ATOM    666  CE  LYS A  39     -12.917  23.784   4.401  1.00  2.260          C  
ATOM    667  NZ  LYS A  39     -14.251  24.389   4.117  1.00  2.260          N  
ATOM    668  H   LYS A  39      -8.185  23.770   6.158  1.00  1.780          H  
ATOM    669  HA  LYS A  39      -7.797  23.440   3.950  1.00  2.000          H  
ATOM    670 1HB  LYS A  39      -9.409  25.972   4.413  1.00  2.710          H  
ATOM    671 2HB  LYS A  39      -9.310  25.193   2.842  1.00  2.710          H  
ATOM    672 1HG  LYS A  39     -10.287  23.147   3.769  1.00  2.710          H  
ATOM    673 2HG  LYS A  39     -10.364  23.871   5.379  1.00  2.710          H  
ATOM    674 1HD  LYS A  39     -11.866  25.658   4.458  1.00  2.710          H  
ATOM    675 2HD  LYS A  39     -11.829  24.850   2.884  1.00  2.710          H  
ATOM    676 1HE  LYS A  39     -12.841  22.830   3.885  1.00  2.710          H  
ATOM    677 2HE  LYS A  39     -12.838  23.613   5.470  1.00  2.710          H  
ATOM    678 1HZ  LYS A  39     -14.980  23.758   4.434  1.00  2.710          H  
ATOM    679 2HZ  LYS A  39     -14.331  25.267   4.609  1.00  2.710          H  
ATOM    680 3HZ  LYS A  39     -14.350  24.548   3.126  1.00  2.710          H  
ATOM    681  N   ALA A  40      -6.532  26.509   3.916  1.00  1.450          N  
ATOM    682  CA  ALA A  40      -5.525  27.333   3.273  1.00  1.500          C  
ATOM    683  C   ALA A  40      -4.142  26.668   3.325  1.00  1.620          C  
ATOM    684  O   ALA A  40      -3.360  26.797   2.380  1.00  1.830          O  
ATOM    685  CB  ALA A  40      -5.462  28.690   3.943  1.00  2.080          C  
ATOM    686  H   ALA A  40      -7.065  26.889   4.700  1.00  1.740          H  
ATOM    687  HA  ALA A  40      -5.806  27.456   2.227  1.00  1.800          H  
ATOM    688 1HB  ALA A  40      -4.722  29.309   3.440  1.00  2.500          H  
ATOM    689 2HB  ALA A  40      -6.440  29.168   3.887  1.00  2.500          H  
ATOM    690 3HB  ALA A  40      -5.179  28.567   4.984  1.00  2.500          H  
ATOM    691  N   ASP A  41      -3.838  25.945   4.417  1.00  1.530          N  
ATOM    692  CA  ASP A  41      -2.532  25.325   4.557  1.00  1.650          C  
ATOM    693  C   ASP A  41      -2.512  24.006   3.810  1.00  1.760          C  
ATOM    694  O   ASP A  41      -1.508  23.676   3.191  1.00  1.970          O  
ATOM    695  CB  ASP A  41      -2.196  25.069   6.006  1.00  2.260          C  
ATOM    696  CG  ASP A  41      -2.052  26.307   6.843  1.00  2.260          C  
ATOM    697  OD1 ASP A  41      -1.180  27.109   6.617  1.00  2.260          O  
ATOM    698  OD2 ASP A  41      -2.865  26.434   7.742  1.00  2.260          O  
ATOM    699  H   ASP A  41      -4.503  25.863   5.169  1.00  1.840          H  
ATOM    700  HA  ASP A  41      -1.783  25.991   4.136  1.00  1.980          H  
ATOM    701 1HB  ASP A  41      -2.973  24.500   6.408  1.00  2.710          H  
ATOM    702 2HB  ASP A  41      -1.282  24.480   6.080  1.00  2.710          H  
ATOM    703  N   PHE A  42      -3.622  23.260   3.776  1.00  1.720          N  
ATOM    704  CA  PHE A  42      -3.586  22.053   2.964  1.00  1.990          C  
ATOM    705  C   PHE A  42      -3.191  22.443   1.554  1.00  2.400          C  
ATOM    706  O   PHE A  42      -2.291  21.839   0.955  1.00  2.770          O  
ATOM    707  CB  PHE A  42      -4.929  21.334   2.903  1.00  2.680          C  
ATOM    708  CG  PHE A  42      -4.919  20.215   1.867  1.00  2.680          C  
ATOM    709  CD1 PHE A  42      -4.302  19.012   2.116  1.00  2.680          C  
ATOM    710  CD2 PHE A  42      -5.518  20.396   0.619  1.00  2.680          C  
ATOM    711  CE1 PHE A  42      -4.272  18.018   1.167  1.00  2.680          C  
ATOM    712  CE2 PHE A  42      -5.486  19.396  -0.332  1.00  2.680          C  
ATOM    713  CZ  PHE A  42      -4.859  18.202  -0.054  1.00  2.680          C  
ATOM    714  H   PHE A  42      -4.452  23.488   4.327  1.00  2.060          H  
ATOM    715  HA  PHE A  42      -2.835  21.376   3.370  1.00  2.390          H  
ATOM    716 1HB  PHE A  42      -5.165  20.911   3.876  1.00  3.210          H  
ATOM    717 2HB  PHE A  42      -5.718  22.043   2.652  1.00  3.210          H  
ATOM    718  HD1 PHE A  42      -3.827  18.860   3.067  1.00  3.210          H  
ATOM    719  HD2 PHE A  42      -6.006  21.346   0.395  1.00  3.210          H  
ATOM    720  HE1 PHE A  42      -3.777  17.093   1.385  1.00  3.210          H  
ATOM    721  HE2 PHE A  42      -5.951  19.554  -1.305  1.00  3.210          H  
ATOM    722  HZ  PHE A  42      -4.829  17.408  -0.804  1.00  3.210          H  
ATOM    723  N   ALA A  43      -3.883  23.451   1.008  1.00  2.350          N  
ATOM    724  CA  ALA A  43      -3.599  23.906  -0.335  1.00  2.740          C  
ATOM    725  C   ALA A  43      -2.155  24.389  -0.477  1.00  2.950          C  
ATOM    726  O   ALA A  43      -1.498  24.072  -1.470  1.00  3.400          O  
ATOM    727  CB  ALA A  43      -4.553  25.018  -0.703  1.00  3.680          C  
ATOM    728  H   ALA A  43      -4.630  23.904   1.548  1.00  2.820          H  
ATOM    729  HA  ALA A  43      -3.745  23.064  -1.012  1.00  3.290          H  
ATOM    730 1HB  ALA A  43      -4.363  25.344  -1.723  1.00  4.420          H  
ATOM    731 2HB  ALA A  43      -5.578  24.658  -0.618  1.00  4.420          H  
ATOM    732 3HB  ALA A  43      -4.408  25.857  -0.018  1.00  4.420          H  
ATOM    733  N   LEU A  44      -1.626  25.102   0.526  1.00  2.700          N  
ATOM    734  CA  LEU A  44      -0.250  25.585   0.474  1.00  3.010          C  
ATOM    735  C   LEU A  44       0.772  24.455   0.433  1.00  3.380          C  
ATOM    736  O   LEU A  44       1.724  24.513  -0.348  1.00  3.840          O  
ATOM    737  CB  LEU A  44       0.043  26.455   1.704  1.00  4.090          C  
ATOM    738  CG  LEU A  44       1.464  27.072   1.851  1.00  4.090          C  
ATOM    739  CD1 LEU A  44       1.773  28.005   0.677  1.00  4.090          C  
ATOM    740  CD2 LEU A  44       1.524  27.822   3.186  1.00  4.090          C  
ATOM    741  H   LEU A  44      -2.216  25.397   1.310  1.00  3.240          H  
ATOM    742  HA  LEU A  44      -0.147  26.180  -0.429  1.00  3.610          H  
ATOM    743 1HB  LEU A  44      -0.691  27.260   1.742  1.00  4.910          H  
ATOM    744 2HB  LEU A  44      -0.104  25.831   2.575  1.00  4.910          H  
ATOM    745  HG  LEU A  44       2.214  26.276   1.855  1.00  4.910          H  
ATOM    746 1HD1 LEU A  44       2.771  28.426   0.804  1.00  4.910          H  
ATOM    747 2HD1 LEU A  44       1.742  27.453  -0.260  1.00  4.910          H  
ATOM    748 3HD1 LEU A  44       1.041  28.810   0.650  1.00  4.910          H  
ATOM    749 1HD2 LEU A  44       2.517  28.253   3.325  1.00  4.910          H  
ATOM    750 2HD2 LEU A  44       0.780  28.621   3.193  1.00  4.910          H  
ATOM    751 3HD2 LEU A  44       1.313  27.127   4.004  1.00  4.910          H  
ATOM    752  N   LEU A  45       0.572  23.432   1.269  1.00  3.220          N  
ATOM    753  CA  LEU A  45       1.491  22.307   1.349  1.00  3.550          C  
ATOM    754  C   LEU A  45       1.395  21.402   0.126  1.00  3.990          C  
ATOM    755  O   LEU A  45       2.400  20.843  -0.314  1.00  4.400          O  
ATOM    756  CB  LEU A  45       1.191  21.441   2.597  1.00  4.840          C  
ATOM    757  CG  LEU A  45       1.879  21.792   3.988  1.00  4.840          C  
ATOM    758  CD1 LEU A  45       3.404  21.844   3.851  1.00  4.840          C  
ATOM    759  CD2 LEU A  45       1.312  23.103   4.548  1.00  4.840          C  
ATOM    760  H   LEU A  45      -0.226  23.478   1.906  1.00  3.860          H  
ATOM    761  HA  LEU A  45       2.499  22.700   1.384  1.00  4.260          H  
ATOM    762 1HB  LEU A  45       0.108  21.479   2.763  1.00  5.810          H  
ATOM    763 2HB  LEU A  45       1.450  20.409   2.361  1.00  5.810          H  
ATOM    764  HG  LEU A  45       1.660  20.992   4.683  1.00  5.810          H  
ATOM    765 1HD1 LEU A  45       3.841  22.039   4.831  1.00  5.810          H  
ATOM    766 2HD1 LEU A  45       3.766  20.885   3.478  1.00  5.810          H  
ATOM    767 3HD1 LEU A  45       3.708  22.630   3.176  1.00  5.810          H  
ATOM    768 1HD2 LEU A  45       1.769  23.309   5.515  1.00  5.810          H  
ATOM    769 2HD2 LEU A  45       1.520  23.927   3.867  1.00  5.810          H  
ATOM    770 3HD2 LEU A  45       0.246  22.999   4.679  1.00  5.810          H  
ATOM    771  N   ASN A  46       0.189  21.254  -0.423  1.00  3.940          N  
ATOM    772  CA  ASN A  46      -0.026  20.412  -1.584  1.00  4.410          C  
ATOM    773  C   ASN A  46       0.379  21.090  -2.896  1.00  4.750          C  
ATOM    774  O   ASN A  46       0.880  20.430  -3.810  1.00  5.260          O  
ATOM    775  CB  ASN A  46      -1.474  19.963  -1.635  1.00  5.990          C  
ATOM    776  CG  ASN A  46      -1.724  19.005  -2.735  1.00  5.990          C  
ATOM    777  OD1 ASN A  46      -1.002  18.020  -2.874  1.00  5.990          O  
ATOM    778  ND2 ASN A  46      -2.733  19.267  -3.525  1.00  5.990          N  
ATOM    779  H   ASN A  46      -0.625  21.696   0.014  1.00  4.730          H  
ATOM    780  HA  ASN A  46       0.600  19.530  -1.478  1.00  5.290          H  
ATOM    781 1HB  ASN A  46      -1.746  19.498  -0.684  1.00  7.180          H  
ATOM    782 2HB  ASN A  46      -2.119  20.836  -1.761  1.00  7.180          H  
ATOM    783 1HD2 ASN A  46      -2.946  18.656  -4.287  1.00  7.180          H  
ATOM    784 2HD2 ASN A  46      -3.288  20.083  -3.368  1.00  7.180          H  
ATOM    785  N   SER A  47       0.128  22.387  -3.028  1.00  4.430          N  
ATOM    786  CA  SER A  47       0.416  23.070  -4.274  1.00  4.680          C  
ATOM    787  C   SER A  47       1.860  22.898  -4.719  1.00  4.930          C  
ATOM    788  O   SER A  47       2.813  23.090  -3.961  1.00  5.450          O  
ATOM    789  CB  SER A  47       0.110  24.543  -4.147  1.00  6.450          C  
ATOM    790  OG  SER A  47       0.462  25.223  -5.322  1.00  6.450          O  
ATOM    791  H   SER A  47      -0.306  22.922  -2.275  1.00  5.320          H  
ATOM    792  HA  SER A  47      -0.231  22.651  -5.043  1.00  5.620          H  
ATOM    793 1HB  SER A  47      -0.952  24.677  -3.948  1.00  7.740          H  
ATOM    794 2HB  SER A  47       0.657  24.956  -3.295  1.00  7.740          H  
ATOM    795  HG  SER A  47       0.243  26.144  -5.163  1.00  7.740          H  
ATOM    796  N   GLY A  48       2.019  22.516  -5.981  1.00  4.750          N  
ATOM    797  CA  GLY A  48       3.327  22.317  -6.594  1.00  4.940          C  
ATOM    798  C   GLY A  48       3.863  20.895  -6.430  1.00  4.290          C  
ATOM    799  O   GLY A  48       4.873  20.540  -7.043  1.00  4.320          O  
ATOM    800  H   GLY A  48       1.191  22.370  -6.540  1.00  5.700          H  
ATOM    801 1HA  GLY A  48       3.260  22.556  -7.654  1.00  5.930          H  
ATOM    802 2HA  GLY A  48       4.033  23.020  -6.157  1.00  5.930          H  
ATOM    803  N   ALA A  49       3.202  20.086  -5.602  1.00  3.910          N  
ATOM    804  CA  ALA A  49       3.615  18.714  -5.354  1.00  3.790          C  
ATOM    805  C   ALA A  49       3.143  17.798  -6.463  1.00  3.090          C  
ATOM    806  O   ALA A  49       2.158  18.076  -7.153  1.00  2.240          O  
ATOM    807  CB  ALA A  49       3.073  18.221  -4.029  1.00  5.350          C  
ATOM    808  H   ALA A  49       2.369  20.421  -5.106  1.00  4.690          H  
ATOM    809  HA  ALA A  49       4.705  18.684  -5.322  1.00  4.550          H  
ATOM    810 1HB  ALA A  49       3.415  17.200  -3.858  1.00  6.420          H  
ATOM    811 2HB  ALA A  49       3.426  18.869  -3.226  1.00  6.420          H  
ATOM    812 3HB  ALA A  49       1.986  18.240  -4.062  1.00  6.420          H  
ATOM    813  N   LEU A  50       3.828  16.684  -6.618  1.00  3.700          N  
ATOM    814  CA  LEU A  50       3.390  15.660  -7.549  1.00  3.620          C  
ATOM    815  C   LEU A  50       2.426  14.784  -6.766  1.00  2.750          C  
ATOM    816  O   LEU A  50       2.663  14.519  -5.588  1.00  2.590          O  
ATOM    817  CB  LEU A  50       4.608  14.879  -8.081  1.00  5.100          C  
ATOM    818  CG  LEU A  50       4.362  13.679  -9.042  1.00  5.100          C  
ATOM    819  CD1 LEU A  50       3.814  14.167 -10.382  1.00  5.100          C  
ATOM    820  CD2 LEU A  50       5.683  12.931  -9.224  1.00  5.100          C  
ATOM    821  H   LEU A  50       4.650  16.523  -6.026  1.00  4.440          H  
ATOM    822  HA  LEU A  50       2.859  16.128  -8.375  1.00  4.340          H  
ATOM    823 1HB  LEU A  50       5.227  15.589  -8.626  1.00  6.120          H  
ATOM    824 2HB  LEU A  50       5.187  14.532  -7.252  1.00  6.120          H  
ATOM    825  HG  LEU A  50       3.628  13.004  -8.605  1.00  6.120          H  
ATOM    826 1HD1 LEU A  50       3.651  13.310 -11.039  1.00  6.120          H  
ATOM    827 2HD1 LEU A  50       2.871  14.685 -10.237  1.00  6.120          H  
ATOM    828 3HD1 LEU A  50       4.531  14.844 -10.845  1.00  6.120          H  
ATOM    829 1HD2 LEU A  50       5.533  12.074  -9.882  1.00  6.120          H  
ATOM    830 2HD2 LEU A  50       6.425  13.599  -9.665  1.00  6.120          H  
ATOM    831 3HD2 LEU A  50       6.040  12.588  -8.256  1.00  6.120          H  
ATOM    832  N   GLY A  51       1.323  14.332  -7.342  1.00  2.170          N  
ATOM    833  CA  GLY A  51       0.485  13.501  -6.492  1.00  1.360          C  
ATOM    834  C   GLY A  51      -0.746  12.915  -7.143  1.00  1.520          C  
ATOM    835  O   GLY A  51      -0.960  13.052  -8.353  1.00  2.100          O  
ATOM    836  H   GLY A  51       1.061  14.550  -8.294  1.00  2.600          H  
ATOM    837 1HA  GLY A  51       1.084  12.697  -6.066  1.00  1.630          H  
ATOM    838 2HA  GLY A  51       0.162  14.115  -5.655  1.00  1.630          H  
ATOM    839  N   ILE A  52      -1.504  12.200  -6.313  1.00  1.090          N  
ATOM    840  CA  ILE A  52      -2.712  11.488  -6.738  1.00  1.370          C  
ATOM    841  C   ILE A  52      -3.628  11.160  -5.555  1.00  1.120          C  
ATOM    842  O   ILE A  52      -3.158  10.901  -4.444  1.00  0.730          O  
ATOM    843  CB  ILE A  52      -2.309  10.193  -7.507  1.00  1.810          C  
ATOM    844  CG1 ILE A  52      -3.503   9.546  -8.287  1.00  1.810          C  
ATOM    845  CG2 ILE A  52      -1.725   9.169  -6.533  1.00  1.810          C  
ATOM    846  CD1 ILE A  52      -3.981  10.347  -9.482  1.00  1.810          C  
ATOM    847  H   ILE A  52      -1.209  12.228  -5.332  1.00  1.310          H  
ATOM    848  HA  ILE A  52      -3.260  12.143  -7.410  1.00  1.640          H  
ATOM    849  HB  ILE A  52      -1.548  10.448  -8.244  1.00  2.170          H  
ATOM    850 1HG1 ILE A  52      -3.178   8.573  -8.648  1.00  2.170          H  
ATOM    851 2HG1 ILE A  52      -4.336   9.396  -7.632  1.00  2.170          H  
ATOM    852 1HG2 ILE A  52      -1.407   8.286  -7.084  1.00  2.170          H  
ATOM    853 2HG2 ILE A  52      -0.874   9.612  -6.036  1.00  2.170          H  
ATOM    854 3HG2 ILE A  52      -2.466   8.874  -5.793  1.00  2.170          H  
ATOM    855 1HD1 ILE A  52      -4.785   9.817  -9.978  1.00  2.170          H  
ATOM    856 2HD1 ILE A  52      -4.345  11.319  -9.168  1.00  2.170          H  
ATOM    857 3HD1 ILE A  52      -3.155  10.480 -10.179  1.00  2.170          H  
ATOM    858  N   ASN A  53      -4.935  11.098  -5.795  1.00  1.410          N  
ATOM    859  CA  ASN A  53      -6.326  10.874  -5.422  1.00  1.230          C  
ATOM    860  C   ASN A  53      -6.700   9.392  -5.411  1.00  1.580          C  
ATOM    861  O   ASN A  53      -7.339   8.897  -6.348  1.00  2.090          O  
ATOM    862  CB  ASN A  53      -7.258  11.639  -6.341  1.00  1.790          C  
ATOM    863  CG  ASN A  53      -8.691  11.640  -5.836  1.00  1.790          C  
ATOM    864  OD1 ASN A  53      -8.962  11.204  -4.706  1.00  1.790          O  
ATOM    865  ND2 ASN A  53      -9.599  12.131  -6.643  1.00  1.790          N  
ATOM    866  H   ASN A  53      -4.870  10.840  -4.825  1.00  1.690          H  
ATOM    867  HA  ASN A  53      -6.469  11.234  -4.403  1.00  1.480          H  
ATOM    868 1HB  ASN A  53      -6.911  12.665  -6.443  1.00  2.150          H  
ATOM    869 2HB  ASN A  53      -7.234  11.190  -7.333  1.00  2.150          H  
ATOM    870 1HD2 ASN A  53     -10.560  12.159  -6.360  1.00  2.150          H  
ATOM    871 2HD2 ASN A  53      -9.334  12.475  -7.543  1.00  2.150          H  
ATOM    872  N   ARG A  54      -6.283   8.681  -4.357  1.00  1.530          N  
ATOM    873  CA  ARG A  54      -6.549   7.253  -4.213  1.00  2.100          C  
ATOM    874  C   ARG A  54      -6.911   6.911  -2.767  1.00  2.140          C  
ATOM    875  O   ARG A  54      -6.227   7.332  -1.834  1.00  2.130          O  
ATOM    876  CB  ARG A  54      -5.334   6.422  -4.623  1.00  2.710          C  
ATOM    877  CG  ARG A  54      -4.943   6.468  -6.107  1.00  2.710          C  
ATOM    878  CD  ARG A  54      -5.925   5.738  -6.963  1.00  2.710          C  
ATOM    879  NE  ARG A  54      -5.520   5.699  -8.358  1.00  2.710          N  
ATOM    880  CZ  ARG A  54      -5.779   6.652  -9.284  1.00  2.710          C  
ATOM    881  NH1 ARG A  54      -6.457   7.746  -8.978  1.00  2.710          N  
ATOM    882  NH2 ARG A  54      -5.347   6.481 -10.526  1.00  2.710          N  
ATOM    883  H   ARG A  54      -5.768   9.140  -3.617  1.00  1.840          H  
ATOM    884  HA  ARG A  54      -7.400   6.990  -4.840  1.00  2.520          H  
ATOM    885 1HB  ARG A  54      -4.468   6.754  -4.052  1.00  3.250          H  
ATOM    886 2HB  ARG A  54      -5.511   5.378  -4.362  1.00  3.250          H  
ATOM    887 1HG  ARG A  54      -4.889   7.490  -6.437  1.00  3.250          H  
ATOM    888 2HG  ARG A  54      -3.968   6.002  -6.237  1.00  3.250          H  
ATOM    889 1HD  ARG A  54      -6.012   4.712  -6.608  1.00  3.250          H  
ATOM    890 2HD  ARG A  54      -6.898   6.214  -6.909  1.00  3.250          H  
ATOM    891  HE  ARG A  54      -4.999   4.886  -8.662  1.00  3.250          H  
ATOM    892 1HH1 ARG A  54      -6.803   7.926  -8.019  1.00  3.250          H  
ATOM    893 2HH1 ARG A  54      -6.641   8.437  -9.686  1.00  3.250          H  
ATOM    894 1HH2 ARG A  54      -4.828   5.648 -10.771  1.00  3.250          H  
ATOM    895 2HH2 ARG A  54      -5.532   7.180 -11.229  1.00  3.250          H  
ATOM    896  N   LYS A  55      -8.000   6.164  -2.588  1.00  2.350          N  
ATOM    897  CA  LYS A  55      -8.454   5.669  -1.282  1.00  2.550          C  
ATOM    898  C   LYS A  55      -8.533   6.741  -0.193  1.00  2.240          C  
ATOM    899  O   LYS A  55      -8.161   6.496   0.954  1.00  2.580          O  
ATOM    900  CB  LYS A  55      -7.555   4.517  -0.826  1.00  3.490          C  
ATOM    901  CG  LYS A  55      -7.584   3.324  -1.776  1.00  3.490          C  
ATOM    902  CD  LYS A  55      -6.757   2.155  -1.267  1.00  3.490          C  
ATOM    903  CE  LYS A  55      -6.816   0.982  -2.249  1.00  3.490          C  
ATOM    904  NZ  LYS A  55      -5.996  -0.174  -1.798  1.00  3.490          N  
ATOM    905  H   LYS A  55      -8.526   5.892  -3.410  1.00  2.820          H  
ATOM    906  HA  LYS A  55      -9.462   5.272  -1.408  1.00  3.060          H  
ATOM    907 1HB  LYS A  55      -6.525   4.868  -0.737  1.00  4.190          H  
ATOM    908 2HB  LYS A  55      -7.871   4.176   0.159  1.00  4.190          H  
ATOM    909 1HG  LYS A  55      -8.614   2.999  -1.912  1.00  4.190          H  
ATOM    910 2HG  LYS A  55      -7.190   3.633  -2.743  1.00  4.190          H  
ATOM    911 1HD  LYS A  55      -5.719   2.471  -1.141  1.00  4.190          H  
ATOM    912 2HD  LYS A  55      -7.141   1.831  -0.300  1.00  4.190          H  
ATOM    913 1HE  LYS A  55      -7.851   0.659  -2.351  1.00  4.190          H  
ATOM    914 2HE  LYS A  55      -6.452   1.313  -3.222  1.00  4.190          H  
ATOM    915 1HZ  LYS A  55      -6.067  -0.922  -2.475  1.00  4.190          H  
ATOM    916 2HZ  LYS A  55      -5.032   0.110  -1.715  1.00  4.190          H  
ATOM    917 3HZ  LYS A  55      -6.330  -0.500  -0.903  1.00  4.190          H  
ATOM    918  N   LEU A  56      -9.007   7.929  -0.569  1.00  1.690          N  
ATOM    919  CA  LEU A  56      -9.196   9.082   0.313  1.00  1.470          C  
ATOM    920  C   LEU A  56      -7.934   9.583   1.035  1.00  1.640          C  
ATOM    921  O   LEU A  56      -8.046  10.382   1.970  1.00  1.780          O  
ATOM    922  CB  LEU A  56     -10.254   8.739   1.375  1.00  2.150          C  
ATOM    923  CG  LEU A  56     -11.634   8.232   0.854  1.00  2.150          C  
ATOM    924  CD1 LEU A  56     -12.499   7.876   2.047  1.00  2.150          C  
ATOM    925  CD2 LEU A  56     -12.316   9.303  -0.002  1.00  2.150          C  
ATOM    926  H   LEU A  56      -9.285   8.036  -1.534  1.00  2.030          H  
ATOM    927  HA  LEU A  56      -9.553   9.907  -0.298  1.00  1.760          H  
ATOM    928 1HB  LEU A  56      -9.848   7.983   2.044  1.00  2.580          H  
ATOM    929 2HB  LEU A  56     -10.444   9.637   1.967  1.00  2.580          H  
ATOM    930  HG  LEU A  56     -11.491   7.331   0.261  1.00  2.580          H  
ATOM    931 1HD1 LEU A  56     -13.463   7.503   1.701  1.00  2.580          H  
ATOM    932 2HD1 LEU A  56     -12.003   7.105   2.638  1.00  2.580          H  
ATOM    933 3HD1 LEU A  56     -12.652   8.764   2.663  1.00  2.580          H  
ATOM    934 1HD2 LEU A  56     -13.281   8.927  -0.346  1.00  2.580          H  
ATOM    935 2HD2 LEU A  56     -12.470  10.204   0.596  1.00  2.580          H  
ATOM    936 3HD2 LEU A  56     -11.707   9.544  -0.866  1.00  2.580          H  
ATOM    937  N   ARG A  57      -6.743   9.166   0.589  1.00  1.700          N  
ATOM    938  CA  ARG A  57      -5.487   9.604   1.196  1.00  1.840          C  
ATOM    939  C   ARG A  57      -4.503  10.079   0.143  1.00  1.330          C  
ATOM    940  O   ARG A  57      -3.775   9.298  -0.466  1.00  1.010          O  
ATOM    941  CB  ARG A  57      -4.905   8.536   2.120  1.00  2.520          C  
ATOM    942  CG  ARG A  57      -4.522   7.182   1.516  1.00  2.520          C  
ATOM    943  CD  ARG A  57      -3.933   6.302   2.567  1.00  2.520          C  
ATOM    944  NE  ARG A  57      -3.351   5.090   2.000  1.00  2.520          N  
ATOM    945  CZ  ARG A  57      -2.688   4.138   2.700  1.00  2.520          C  
ATOM    946  NH1 ARG A  57      -2.543   4.247   4.009  1.00  2.520          N  
ATOM    947  NH2 ARG A  57      -2.180   3.096   2.063  1.00  2.520          N  
ATOM    948  H   ARG A  57      -6.701   8.506  -0.192  1.00  2.040          H  
ATOM    949  HA  ARG A  57      -5.698  10.459   1.805  1.00  2.210          H  
ATOM    950 1HB  ARG A  57      -4.019   8.941   2.607  1.00  3.020          H  
ATOM    951 2HB  ARG A  57      -5.631   8.329   2.903  1.00  3.020          H  
ATOM    952 1HG  ARG A  57      -5.434   6.703   1.153  1.00  3.020          H  
ATOM    953 2HG  ARG A  57      -3.829   7.254   0.703  1.00  3.020          H  
ATOM    954 1HD  ARG A  57      -3.152   6.847   3.099  1.00  3.020          H  
ATOM    955 2HD  ARG A  57      -4.719   6.015   3.267  1.00  3.020          H  
ATOM    956  HE  ARG A  57      -3.440   4.961   0.997  1.00  3.020          H  
ATOM    957 1HH1 ARG A  57      -2.935   5.036   4.501  1.00  3.020          H  
ATOM    958 2HH1 ARG A  57      -2.048   3.532   4.524  1.00  3.020          H  
ATOM    959 1HH2 ARG A  57      -2.287   3.019   1.061  1.00  3.020          H  
ATOM    960 2HH2 ARG A  57      -1.680   2.383   2.574  1.00  3.020          H  
ATOM    961  N   PHE A  58      -4.545  11.373  -0.122  1.00  1.420          N  
ATOM    962  CA  PHE A  58      -3.815  11.934  -1.254  1.00  1.050          C  
ATOM    963  C   PHE A  58      -2.314  11.881  -1.076  1.00  1.040          C  
ATOM    964  O   PHE A  58      -1.780  12.291  -0.044  1.00  1.470          O  
ATOM    965  CB  PHE A  58      -4.203  13.400  -1.443  1.00  1.620          C  
ATOM    966  CG  PHE A  58      -5.593  13.603  -1.877  1.00  1.620          C  
ATOM    967  CD1 PHE A  58      -6.607  13.673  -0.924  1.00  1.620          C  
ATOM    968  CD2 PHE A  58      -5.913  13.761  -3.212  1.00  1.620          C  
ATOM    969  CE1 PHE A  58      -7.907  13.869  -1.303  1.00  1.620          C  
ATOM    970  CE2 PHE A  58      -7.223  13.971  -3.589  1.00  1.620          C  
ATOM    971  CZ  PHE A  58      -8.219  14.017  -2.636  1.00  1.620          C  
ATOM    972  H   PHE A  58      -5.129  11.960   0.478  1.00  1.700          H  
ATOM    973  HA  PHE A  58      -4.077  11.368  -2.145  1.00  1.260          H  
ATOM    974 1HB  PHE A  58      -4.056  13.935  -0.546  1.00  1.940          H  
ATOM    975 2HB  PHE A  58      -3.541  13.844  -2.190  1.00  1.940          H  
ATOM    976  HD1 PHE A  58      -6.366  13.566   0.139  1.00  1.940          H  
ATOM    977  HD2 PHE A  58      -5.121  13.726  -3.965  1.00  1.940          H  
ATOM    978  HE1 PHE A  58      -8.689  13.909  -0.543  1.00  1.940          H  
ATOM    979  HE2 PHE A  58      -7.480  14.104  -4.637  1.00  1.940          H  
ATOM    980  HZ  PHE A  58      -9.252  14.177  -2.942  1.00  1.940          H  
ATOM    981  N   ARG A  59      -1.616  11.405  -2.103  1.00  0.650          N  
ATOM    982  CA  ARG A  59      -0.167  11.395  -2.038  1.00  0.730          C  
ATOM    983  C   ARG A  59       0.313  12.772  -2.407  1.00  0.480          C  
ATOM    984  O   ARG A  59      -0.078  13.287  -3.462  1.00  0.340          O  
ATOM    985  CB  ARG A  59       0.459  10.402  -3.008  1.00  0.990          C  
ATOM    986  CG  ARG A  59       0.214   8.953  -2.713  1.00  0.990          C  
ATOM    987  CD  ARG A  59       0.918   8.083  -3.686  1.00  0.990          C  
ATOM    988  NE  ARG A  59       0.696   6.657  -3.450  1.00  0.990          N  
ATOM    989  CZ  ARG A  59       1.096   5.659  -4.275  1.00  0.990          C  
ATOM    990  NH1 ARG A  59       1.737   5.932  -5.394  1.00  0.990          N  
ATOM    991  NH2 ARG A  59       0.840   4.396  -3.963  1.00  0.990          N  
ATOM    992  H   ARG A  59      -2.118  11.067  -2.925  1.00  0.780          H  
ATOM    993  HA  ARG A  59       0.151  11.158  -1.022  1.00  0.880          H  
ATOM    994 1HB  ARG A  59       0.088  10.603  -4.009  1.00  1.190          H  
ATOM    995 2HB  ARG A  59       1.538  10.557  -3.025  1.00  1.190          H  
ATOM    996 1HG  ARG A  59       0.599   8.756  -1.738  1.00  1.190          H  
ATOM    997 2HG  ARG A  59      -0.855   8.738  -2.743  1.00  1.190          H  
ATOM    998 1HD  ARG A  59       0.589   8.322  -4.688  1.00  1.190          H  
ATOM    999 2HD  ARG A  59       1.974   8.278  -3.591  1.00  1.190          H  
ATOM   1000  HE  ARG A  59       0.215   6.389  -2.606  1.00  1.190          H  
ATOM   1001 1HH1 ARG A  59       1.935   6.886  -5.650  1.00  1.190          H  
ATOM   1002 2HH1 ARG A  59       2.030   5.180  -6.004  1.00  1.190          H  
ATOM   1003 1HH2 ARG A  59       0.339   4.169  -3.110  1.00  1.190          H  
ATOM   1004 2HH2 ARG A  59       1.134   3.649  -4.588  1.00  1.190          H  
ATOM   1005  N   ILE A  60       1.182  13.335  -1.572  1.00  0.600          N  
ATOM   1006  CA  ILE A  60       1.817  14.618  -1.819  1.00  0.630          C  
ATOM   1007  C   ILE A  60       3.325  14.366  -1.901  1.00  0.480          C  
ATOM   1008  O   ILE A  60       3.975  14.145  -0.870  1.00  0.630          O  
ATOM   1009  CB  ILE A  60       1.492  15.601  -0.665  1.00  0.870          C  
ATOM   1010  CG1 ILE A  60      -0.058  15.727  -0.529  1.00  0.870          C  
ATOM   1011  CG2 ILE A  60       2.131  16.966  -0.928  1.00  0.870          C  
ATOM   1012  CD1 ILE A  60      -0.556  16.556   0.644  1.00  0.870          C  
ATOM   1013  H   ILE A  60       1.366  12.854  -0.688  1.00  0.720          H  
ATOM   1014  HA  ILE A  60       1.471  15.025  -2.772  1.00  0.760          H  
ATOM   1015  HB  ILE A  60       1.874  15.190   0.268  1.00  1.040          H  
ATOM   1016 1HG1 ILE A  60      -0.448  16.133  -1.443  1.00  1.040          H  
ATOM   1017 2HG1 ILE A  60      -0.472  14.725  -0.399  1.00  1.040          H  
ATOM   1018 1HG2 ILE A  60       1.923  17.658  -0.121  1.00  1.040          H  
ATOM   1019 2HG2 ILE A  60       3.212  16.861  -1.022  1.00  1.040          H  
ATOM   1020 3HG2 ILE A  60       1.721  17.358  -1.844  1.00  1.040          H  
ATOM   1021 1HD1 ILE A  60      -1.636  16.550   0.635  1.00  1.040          H  
ATOM   1022 2HD1 ILE A  60      -0.195  16.121   1.580  1.00  1.040          H  
ATOM   1023 3HD1 ILE A  60      -0.213  17.582   0.565  1.00  1.040          H  
ATOM   1024  N   ARG A  61       3.894  14.391  -3.105  1.00  0.640          N  
ATOM   1025  CA  ARG A  61       5.293  14.018  -3.276  1.00  0.790          C  
ATOM   1026  C   ARG A  61       6.189  15.212  -3.561  1.00  1.330          C  
ATOM   1027  O   ARG A  61       5.934  16.010  -4.479  1.00  1.990          O  
ATOM   1028  CB  ARG A  61       5.428  13.072  -4.460  1.00  1.050          C  
ATOM   1029  CG  ARG A  61       4.643  11.789  -4.394  1.00  1.050          C  
ATOM   1030  CD  ARG A  61       4.724  11.042  -5.643  1.00  1.050          C  
ATOM   1031  NE  ARG A  61       6.083  10.556  -5.914  1.00  1.050          N  
ATOM   1032  CZ  ARG A  61       6.450   9.844  -6.986  1.00  1.050          C  
ATOM   1033  NH1 ARG A  61       5.580   9.491  -7.914  1.00  1.050          N  
ATOM   1034  NH2 ARG A  61       7.711   9.511  -7.079  1.00  1.050          N  
ATOM   1035  H   ARG A  61       3.336  14.592  -3.935  1.00  0.770          H  
ATOM   1036  HA  ARG A  61       5.645  13.526  -2.370  1.00  0.950          H  
ATOM   1037 1HB  ARG A  61       5.100  13.575  -5.332  1.00  1.260          H  
ATOM   1038 2HB  ARG A  61       6.479  12.818  -4.599  1.00  1.260          H  
ATOM   1039 1HG  ARG A  61       5.026  11.154  -3.638  1.00  1.260          H  
ATOM   1040 2HG  ARG A  61       3.593  12.012  -4.195  1.00  1.260          H  
ATOM   1041 1HD  ARG A  61       4.053  10.192  -5.592  1.00  1.260          H  
ATOM   1042 2HD  ARG A  61       4.421  11.694  -6.461  1.00  1.260          H  
ATOM   1043  HE  ARG A  61       6.849  10.784  -5.260  1.00  1.260          H  
ATOM   1044 1HH1 ARG A  61       4.612   9.758  -7.831  1.00  1.260          H  
ATOM   1045 2HH1 ARG A  61       5.885   8.954  -8.712  1.00  1.260          H  
ATOM   1046 1HH2 ARG A  61       8.340   9.820  -6.326  1.00  1.260          H  
ATOM   1047 2HH2 ARG A  61       8.050   8.977  -7.862  1.00  1.260          H  
ATOM   1048  N   ALA A  62       7.335  15.252  -2.890  1.00  1.160          N  
ATOM   1049  CA  ALA A  62       8.298  16.312  -3.149  1.00  1.780          C  
ATOM   1050  C   ALA A  62       9.723  15.823  -2.927  1.00  1.520          C  
ATOM   1051  O   ALA A  62       9.980  14.901  -2.142  1.00  0.870          O  
ATOM   1052  CB  ALA A  62       8.004  17.513  -2.267  1.00  2.240          C  
ATOM   1053  H   ALA A  62       7.514  14.565  -2.144  1.00  1.390          H  
ATOM   1054  HA  ALA A  62       8.209  16.608  -4.194  1.00  2.140          H  
ATOM   1055 1HB  ALA A  62       8.717  18.309  -2.486  1.00  2.690          H  
ATOM   1056 2HB  ALA A  62       6.990  17.866  -2.462  1.00  2.690          H  
ATOM   1057 3HB  ALA A  62       8.094  17.221  -1.222  1.00  2.690          H  
ATOM   1058  N   GLU A  63      10.653  16.453  -3.637  1.00  2.060          N  
ATOM   1059  CA  GLU A  63      12.058  16.108  -3.523  1.00  1.910          C  
ATOM   1060  C   GLU A  63      12.828  17.042  -2.608  1.00  2.140          C  
ATOM   1061  O   GLU A  63      12.528  18.235  -2.504  1.00  2.730          O  
ATOM   1062  CB  GLU A  63      12.704  16.078  -4.906  1.00  2.730          C  
ATOM   1063  CG  GLU A  63      12.162  14.980  -5.821  1.00  2.730          C  
ATOM   1064  CD  GLU A  63      12.834  14.952  -7.175  1.00  2.730          C  
ATOM   1065  OE1 GLU A  63      13.606  15.840  -7.450  1.00  2.730          O  
ATOM   1066  OE2 GLU A  63      12.577  14.041  -7.928  1.00  2.730          O  
ATOM   1067  H   GLU A  63      10.380  17.193  -4.269  1.00  2.470          H  
ATOM   1068  HA  GLU A  63      12.129  15.106  -3.106  1.00  2.290          H  
ATOM   1069 1HB  GLU A  63      12.559  17.038  -5.398  1.00  3.280          H  
ATOM   1070 2HB  GLU A  63      13.781  15.925  -4.795  1.00  3.280          H  
ATOM   1071 1HG  GLU A  63      12.311  14.015  -5.330  1.00  3.280          H  
ATOM   1072 2HG  GLU A  63      11.091  15.124  -5.952  1.00  3.280          H  
ATOM   1073  N   GLY A  64      13.819  16.470  -1.946  1.00  1.730          N  
ATOM   1074  CA  GLY A  64      14.732  17.191  -1.076  1.00  1.970          C  
ATOM   1075  C   GLY A  64      15.946  17.704  -1.843  1.00  1.970          C  
ATOM   1076  O   GLY A  64      16.392  17.103  -2.832  1.00  2.040          O  
ATOM   1077  H   GLY A  64      13.949  15.477  -2.118  1.00  2.080          H  
ATOM   1078 1HA  GLY A  64      14.211  18.032  -0.617  1.00  2.360          H  
ATOM   1079 2HA  GLY A  64      15.053  16.538  -0.266  1.00  2.360          H  
ATOM   1080  N   GLU A  65      16.559  18.757  -1.309  1.00  2.040          N  
ATOM   1081  CA  GLU A  65      17.746  19.377  -1.890  1.00  2.020          C  
ATOM   1082  C   GLU A  65      18.980  18.484  -1.863  1.00  1.710          C  
ATOM   1083  O   GLU A  65      19.955  18.736  -2.568  1.00  1.670          O  
ATOM   1084  CB  GLU A  65      18.048  20.703  -1.170  1.00  2.840          C  
ATOM   1085  CG  GLU A  65      18.488  20.594   0.317  1.00  2.840          C  
ATOM   1086  CD  GLU A  65      17.343  20.509   1.302  1.00  2.840          C  
ATOM   1087  OE1 GLU A  65      16.260  20.127   0.904  1.00  2.840          O  
ATOM   1088  OE2 GLU A  65      17.549  20.818   2.449  1.00  2.840          O  
ATOM   1089  H   GLU A  65      16.152  19.192  -0.474  1.00  2.450          H  
ATOM   1090  HA  GLU A  65      17.525  19.603  -2.934  1.00  2.420          H  
ATOM   1091 1HB  GLU A  65      18.843  21.223  -1.704  1.00  3.400          H  
ATOM   1092 2HB  GLU A  65      17.166  21.341  -1.207  1.00  3.400          H  
ATOM   1093 1HG  GLU A  65      19.133  19.738   0.456  1.00  3.400          H  
ATOM   1094 2HG  GLU A  65      19.078  21.477   0.554  1.00  3.400          H  
ATOM   1095  N   ASN A  66      18.942  17.447  -1.036  1.00  1.530          N  
ATOM   1096  CA  ASN A  66      20.072  16.555  -0.890  1.00  1.280          C  
ATOM   1097  C   ASN A  66      20.028  15.304  -1.769  1.00  1.510          C  
ATOM   1098  O   ASN A  66      20.933  14.473  -1.681  1.00  1.570          O  
ATOM   1099  CB  ASN A  66      20.196  16.149   0.562  1.00  1.890          C  
ATOM   1100  CG  ASN A  66      20.591  17.301   1.444  1.00  1.890          C  
ATOM   1101  OD1 ASN A  66      21.394  18.162   1.064  1.00  1.890          O  
ATOM   1102  ND2 ASN A  66      20.033  17.340   2.628  1.00  1.890          N  
ATOM   1103  H   ASN A  66      18.101  17.309  -0.495  1.00  1.840          H  
ATOM   1104  HA  ASN A  66      20.970  17.105  -1.172  1.00  1.540          H  
ATOM   1105 1HB  ASN A  66      19.241  15.745   0.906  1.00  2.270          H  
ATOM   1106 2HB  ASN A  66      20.940  15.359   0.658  1.00  2.270          H  
ATOM   1107 1HD2 ASN A  66      20.250  18.087   3.257  1.00  2.270          H  
ATOM   1108 2HD2 ASN A  66      19.388  16.630   2.903  1.00  2.270          H  
ATOM   1109  N   GLY A  67      19.002  15.133  -2.610  1.00  1.630          N  
ATOM   1110  CA  GLY A  67      18.995  13.927  -3.441  1.00  1.840          C  
ATOM   1111  C   GLY A  67      17.997  12.885  -2.948  1.00  1.500          C  
ATOM   1112  O   GLY A  67      17.988  11.849  -3.614  1.00  2.150          O  
ATOM   1113  H   GLY A  67      18.240  15.818  -2.678  1.00  1.960          H  
ATOM   1114 1HA  GLY A  67      18.744  14.207  -4.463  1.00  2.210          H  
ATOM   1115 2HA  GLY A  67      19.991  13.492  -3.471  1.00  2.210          H  
ATOM   1116  N   GLU A  68      16.836  13.426  -2.612  1.00  1.360          N  
ATOM   1117  CA  GLU A  68      16.084  12.806  -1.528  1.00  1.630          C  
ATOM   1118  C   GLU A  68      14.588  12.937  -1.803  1.00  1.410          C  
ATOM   1119  O   GLU A  68      14.188  13.749  -2.634  1.00  1.820          O  
ATOM   1120  CB  GLU A  68      16.497  13.465  -0.197  1.00  2.170          C  
ATOM   1121  CG  GLU A  68      15.889  12.868   1.048  1.00  2.170          C  
ATOM   1122  CD  GLU A  68      16.180  11.414   1.165  1.00  2.170          C  
ATOM   1123  OE1 GLU A  68      15.449  10.660   0.567  1.00  2.170          O  
ATOM   1124  OE2 GLU A  68      17.106  11.049   1.846  1.00  2.170          O  
ATOM   1125  H   GLU A  68      16.245  13.606  -3.410  1.00  1.630          H  
ATOM   1126  HA  GLU A  68      16.332  11.742  -1.493  1.00  1.960          H  
ATOM   1127 1HB  GLU A  68      17.582  13.419  -0.095  1.00  2.610          H  
ATOM   1128 2HB  GLU A  68      16.228  14.512  -0.225  1.00  2.610          H  
ATOM   1129 1HG  GLU A  68      16.323  13.371   1.912  1.00  2.610          H  
ATOM   1130 2HG  GLU A  68      14.818  13.046   1.077  1.00  2.610          H  
ATOM   1131  N   GLN A  69      13.766  12.084  -1.195  1.00  1.530          N  
ATOM   1132  CA  GLN A  69      12.311  12.168  -1.392  1.00  1.400          C  
ATOM   1133  C   GLN A  69      11.475  11.807  -0.167  1.00  1.660          C  
ATOM   1134  O   GLN A  69      11.723  10.807   0.522  1.00  2.350          O  
ATOM   1135  CB  GLN A  69      11.871  11.280  -2.571  1.00  2.010          C  
ATOM   1136  CG  GLN A  69      10.327  11.305  -2.868  1.00  2.010          C  
ATOM   1137  CD  GLN A  69       9.891  10.449  -4.078  1.00  2.010          C  
ATOM   1138  OE1 GLN A  69       8.857  10.721  -4.727  1.00  2.010          O  
ATOM   1139  NE2 GLN A  69      10.673   9.406  -4.387  1.00  2.010          N  
ATOM   1140  H   GLN A  69      14.182  11.407  -0.541  1.00  1.840          H  
ATOM   1141  HA  GLN A  69      12.066  13.199  -1.643  1.00  1.680          H  
ATOM   1142 1HB  GLN A  69      12.380  11.617  -3.475  1.00  2.410          H  
ATOM   1143 2HB  GLN A  69      12.188  10.265  -2.380  1.00  2.410          H  
ATOM   1144 1HG  GLN A  69       9.789  10.924  -2.009  1.00  2.410          H  
ATOM   1145 2HG  GLN A  69      10.027  12.337  -3.060  1.00  2.410          H  
ATOM   1146 1HE2 GLN A  69      10.454   8.803  -5.156  1.00  2.410          H  
ATOM   1147 2HE2 GLN A  69      11.494   9.210  -3.853  1.00  2.410          H  
ATOM   1148  N   SER A  70      10.421  12.587   0.029  1.00  1.740          N  
ATOM   1149  CA  SER A  70       9.461  12.311   1.086  1.00  2.060          C  
ATOM   1150  C   SER A  70       8.079  12.395   0.482  1.00  1.770          C  
ATOM   1151  O   SER A  70       7.863  13.094  -0.521  1.00  2.250          O  
ATOM   1152  CB  SER A  70       9.606  13.309   2.225  1.00  2.760          C  
ATOM   1153  OG  SER A  70       9.305  14.614   1.807  1.00  2.760          O  
ATOM   1154  H   SER A  70      10.271  13.400  -0.583  1.00  2.090          H  
ATOM   1155  HA  SER A  70       9.607  11.301   1.469  1.00  2.470          H  
ATOM   1156 1HB  SER A  70       8.941  13.020   3.042  1.00  3.310          H  
ATOM   1157 2HB  SER A  70      10.625  13.275   2.605  1.00  3.310          H  
ATOM   1158  HG  SER A  70       9.410  15.173   2.582  1.00  3.310          H  
ATOM   1159  N   VAL A  71       7.154  11.615   1.032  1.00  1.590          N  
ATOM   1160  CA  VAL A  71       5.797  11.657   0.523  1.00  1.460          C  
ATOM   1161  C   VAL A  71       4.796  11.700   1.674  1.00  1.840          C  
ATOM   1162  O   VAL A  71       4.870  10.879   2.600  1.00  2.210          O  
ATOM   1163  CB  VAL A  71       5.517  10.447  -0.405  1.00  2.100          C  
ATOM   1164  CG1 VAL A  71       4.062  10.561  -0.980  1.00  2.100          C  
ATOM   1165  CG2 VAL A  71       6.620  10.341  -1.495  1.00  2.100          C  
ATOM   1166  H   VAL A  71       7.401  11.057   1.858  1.00  1.910          H  
ATOM   1167  HA  VAL A  71       5.674  12.566  -0.060  1.00  1.750          H  
ATOM   1168  HB  VAL A  71       5.551   9.562   0.160  1.00  2.520          H  
ATOM   1169 1HG1 VAL A  71       3.841   9.713  -1.601  1.00  2.520          H  
ATOM   1170 2HG1 VAL A  71       3.331  10.595  -0.175  1.00  2.520          H  
ATOM   1171 3HG1 VAL A  71       3.971  11.468  -1.564  1.00  2.520          H  
ATOM   1172 1HG2 VAL A  71       6.435   9.486  -2.125  1.00  2.520          H  
ATOM   1173 2HG2 VAL A  71       6.642  11.239  -2.096  1.00  2.520          H  
ATOM   1174 3HG2 VAL A  71       7.584  10.212  -1.028  1.00  2.520          H  
ATOM   1175  N   GLY A  72       3.883  12.662   1.626  1.00  2.450          N  
ATOM   1176  CA  GLY A  72       2.854  12.748   2.643  1.00  2.940          C  
ATOM   1177  C   GLY A  72       1.557  12.104   2.171  1.00  2.350          C  
ATOM   1178  O   GLY A  72       1.198  12.186   0.996  1.00  2.490          O  
ATOM   1179  H   GLY A  72       3.902  13.316   0.840  1.00  2.940          H  
ATOM   1180 1HA  GLY A  72       3.198  12.259   3.552  1.00  3.530          H  
ATOM   1181 2HA  GLY A  72       2.675  13.792   2.893  1.00  3.530          H  
ATOM   1182  N   TRP A  73       0.817  11.512   3.098  1.00  2.220          N  
ATOM   1183  CA  TRP A  73      -0.506  10.956   2.804  1.00  1.730          C  
ATOM   1184  C   TRP A  73      -1.640  11.709   3.485  1.00  2.250          C  
ATOM   1185  O   TRP A  73      -1.900  11.561   4.682  1.00  2.830          O  
ATOM   1186  CB  TRP A  73      -0.569   9.470   3.134  1.00  2.620          C  
ATOM   1187  CG  TRP A  73      -0.015   8.590   2.064  1.00  2.620          C  
ATOM   1188  CD1 TRP A  73      -0.788   7.909   1.203  1.00  2.620          C  
ATOM   1189  CD2 TRP A  73       1.342   8.296   1.689  1.00  2.620          C  
ATOM   1190  NE1 TRP A  73      -0.034   7.187   0.342  1.00  2.620          N  
ATOM   1191  CE2 TRP A  73       1.278   7.418   0.608  1.00  2.620          C  
ATOM   1192  CE3 TRP A  73       2.563   8.692   2.152  1.00  2.620          C  
ATOM   1193  CZ2 TRP A  73       2.405   6.933  -0.013  1.00  2.620          C  
ATOM   1194  CZ3 TRP A  73       3.682   8.201   1.536  1.00  2.620          C  
ATOM   1195  CH2 TRP A  73       3.616   7.349   0.482  1.00  2.620          C  
ATOM   1196  H   TRP A  73       1.217  11.432   4.035  1.00  2.660          H  
ATOM   1197  HA  TRP A  73      -0.665  11.031   1.732  1.00  2.080          H  
ATOM   1198 1HB  TRP A  73      -0.003   9.279   4.049  1.00  3.140          H  
ATOM   1199 2HB  TRP A  73      -1.599   9.183   3.320  1.00  3.140          H  
ATOM   1200  HD1 TRP A  73      -1.851   7.936   1.211  1.00  3.140          H  
ATOM   1201  HE1 TRP A  73      -0.415   6.597  -0.378  1.00  3.140          H  
ATOM   1202  HE3 TRP A  73       2.652   9.375   3.000  1.00  3.140          H  
ATOM   1203  HZ2 TRP A  73       2.350   6.256  -0.858  1.00  3.140          H  
ATOM   1204  HZ3 TRP A  73       4.640   8.524   1.931  1.00  3.140          H  
ATOM   1205  HH2 TRP A  73       4.542   6.998   0.033  1.00  3.140          H  
ATOM   1206  N   ALA A  74      -2.325  12.536   2.715  1.00  2.480          N  
ATOM   1207  CA  ALA A  74      -3.360  13.400   3.261  1.00  2.920          C  
ATOM   1208  C   ALA A  74      -4.699  12.713   3.327  1.00  1.960          C  
ATOM   1209  O   ALA A  74      -5.490  12.779   2.374  1.00  1.020          O  
ATOM   1210  CB  ALA A  74      -3.476  14.678   2.474  1.00  3.910          C  
ATOM   1211  H   ALA A  74      -2.082  12.577   1.721  1.00  2.980          H  
ATOM   1212  HA  ALA A  74      -3.079  13.640   4.280  1.00  3.500          H  
ATOM   1213 1HB  ALA A  74      -4.230  15.307   2.934  1.00  4.690          H  
ATOM   1214 2HB  ALA A  74      -2.515  15.184   2.485  1.00  4.690          H  
ATOM   1215 3HB  ALA A  74      -3.756  14.461   1.480  1.00  4.690          H  
ATOM   1216  N   THR A  75      -4.933  12.028   4.443  1.00  2.560          N  
ATOM   1217  CA  THR A  75      -6.166  11.271   4.653  1.00  2.370          C  
ATOM   1218  C   THR A  75      -7.244  12.251   5.076  1.00  2.080          C  
ATOM   1219  O   THR A  75      -7.142  12.859   6.149  1.00  2.370          O  
ATOM   1220  CB  THR A  75      -5.987  10.198   5.745  1.00  3.390          C  
ATOM   1221  OG1 THR A  75      -4.932   9.302   5.380  1.00  3.390          O  
ATOM   1222  CG2 THR A  75      -7.260   9.397   5.904  1.00  3.390          C  
ATOM   1223  H   THR A  75      -4.205  12.048   5.177  1.00  3.070          H  
ATOM   1224  HA  THR A  75      -6.481  10.801   3.740  1.00  2.840          H  
ATOM   1225  HB  THR A  75      -5.741  10.680   6.680  1.00  4.070          H  
ATOM   1226  HG1 THR A  75      -4.093   9.775   5.436  1.00  4.070          H  
ATOM   1227 1HG2 THR A  75      -7.115   8.643   6.674  1.00  4.070          H  
ATOM   1228 2HG2 THR A  75      -8.081  10.056   6.193  1.00  4.070          H  
ATOM   1229 3HG2 THR A  75      -7.501   8.911   4.956  1.00  4.070          H  
ATOM   1230  N   ILE A  76      -8.296  12.378   4.261  1.00  1.700          N  
ATOM   1231  CA  ILE A  76      -9.324  13.379   4.546  1.00  1.430          C  
ATOM   1232  C   ILE A  76     -10.714  12.758   4.368  1.00  1.700          C  
ATOM   1233  O   ILE A  76     -11.119  11.889   5.142  1.00  2.070          O  
ATOM   1234  OXT ILE A  76     -11.482  13.224   3.528  1.00  2.150          O  
ATOM   1235  CB  ILE A  76      -9.191  14.609   3.584  1.00  2.090          C  
ATOM   1236  CG1 ILE A  76      -7.728  15.201   3.605  1.00  2.090          C  
ATOM   1237  CG2 ILE A  76     -10.143  15.732   4.099  1.00  2.090          C  
ATOM   1238  CD1 ILE A  76      -7.392  16.248   2.562  1.00  2.090          C  
ATOM   1239  H   ILE A  76      -8.333  11.794   3.415  1.00  2.040          H  
ATOM   1240  HA  ILE A  76      -9.233  13.707   5.578  1.00  1.720          H  
ATOM   1241  HB  ILE A  76      -9.446  14.324   2.565  1.00  2.510          H  
ATOM   1242 1HG1 ILE A  76      -7.568  15.636   4.525  1.00  2.510          H  
ATOM   1243 2HG1 ILE A  76      -7.033  14.403   3.469  1.00  2.510          H  
ATOM   1244 1HG2 ILE A  76     -10.064  16.587   3.464  1.00  2.510          H  
ATOM   1245 2HG2 ILE A  76     -11.176  15.409   4.108  1.00  2.510          H  
ATOM   1246 3HG2 ILE A  76      -9.860  16.008   5.113  1.00  2.510          H  
ATOM   1247 1HD1 ILE A  76      -6.360  16.559   2.698  1.00  2.510          H  
ATOM   1248 2HD1 ILE A  76      -7.514  15.825   1.565  1.00  2.510          H  
ATOM   1249 3HD1 ILE A  76      -8.030  17.109   2.671  1.00  2.510          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 -378.504 37.3246 261.66 -29.4892 9.92083 21.3672 136.04 -148 -0.64035 -3.5207 -132.711 -24.5017 -13.4917 -45.3255 -11.9767 -7.9421 0 12.3452 5.09038 40.1912 78.4804 -16.5397 11.8443 -17.2125 0.95361 122.45 -92.1868
GLU:NtermProteinFull_1 -1.46938 0.11568 1.70318 -0.71947 0.41402 2.21689 0.25662 -0.76774 -0.06829 -0.29282 -0.80971 -3.24716 0 0 0 0 0 0.05615 0.00466 0 2.01912 0 0 -2.7348 0 0.06519 -3.25786
ILE_2 -4.63836 0.43188 0.78898 -0.5249 0.33419 0.13275 0.38578 -0.93139 -0 -0 0.00026 -0.22961 0 0 0 0 0 -0.02029 0.03421 0.47112 0 -0.1814 0 0.73287 -0.098 0.25952 -3.05238
ILE_3 -6.49056 0.93032 1.87928 -0.48333 0.36184 0.09451 0.87441 -1.53235 -0.03009 -0.12683 0.07533 0.43398 0 0 0 0 0 0.04336 0.04149 0.45351 0 -0.36381 0 0.73287 -0.29691 1.1124 -2.29058
PRO_4 -2.6242 0.53637 1.63247 -0.11969 0.00158 0.08818 0.68326 -0.79182 -0 -0 -0.06371 0.26781 0 0 0 0 0 0.03028 0.02374 0.22859 0 -1.08352 0 -2.4119 -0.60863 1.22517 -2.98601
GLU_5 -1.33931 0.08338 1.22382 -0.24922 0.06638 0.42628 0.18882 -0.58061 -0.01102 -0.10777 0.09227 -0.38025 0 0 0 0 0 0.09225 0.00766 0 2.6851 -0.08195 0 -2.7348 -0.3117 0.54876 -0.3819
ILE_6 -7.63276 0.72312 1.92159 -0.69965 0.41608 0.25852 0.77016 -1.99105 -0.03009 -0.12683 -0.13081 -0.34552 0 0 0 0 0 0.19469 0.19637 0.94281 0 -0.17357 0 0.73287 0.00431 0.61118 -4.35858
TYR_7 -4.71223 0.45334 3.97849 -0.59335 0.02456 0.27678 1.90303 -2.04102 -0.01001 -0.03238 -2.79897 -0.12441 0 0 0 0 0 0.20992 0.00265 0 2.39078 -0.03463 0.00536 1.2797 -0.271 0.70007 0.60668
TYR_8 -8.62429 1.30237 3.34034 -0.86097 0.18365 0.26811 2.27551 -2.5231 -0 -0 -2.43519 -0.53583 0 0 0 0 0 0.24545 0.05943 0 2.72704 -0.01343 0.00454 1.2797 -0.15654 0.74339 -2.71982
THR_9 -5.20848 0.4451 3.43719 -0.1239 0.0668 0.10627 2.18542 -2.16761 -0.03918 -0.30237 -2.63907 -0.24441 0 0 0 0 0 -0.03178 0.11934 1.58752 0 -0.19461 2.26864 -1.0874 0.06879 0.59717 -1.15658
LEU_10 -6.82883 0.62658 3.93534 -0.61363 0.2036 0.17558 3.00591 -2.41304 -0.00051 -0.00135 -2.46031 0.2047 0 0 0 0 0 -0.04327 0.03362 0.73193 0 -0.28904 0 0.18072 0.13033 0.43211 -2.98956
GLU_11 -8.00183 0.71553 6.00553 -0.20175 0.0181 0.2945 3.39642 -3.21033 -0.01676 -0.15619 -4.73101 -0.53726 0 0 0 -0.77118 0 -0.06754 0.05586 0 3.55298 0.28817 0 -2.7348 0.16334 0.45824 -5.47999
ILE_12 -5.91388 0.39226 4.10144 -0.6193 0.39141 0.12412 2.74708 -2.45772 -0.00095 -0.00394 -3.99837 0.22675 0 0 0 0 0 -0.0445 0.00832 0.99643 0 -0.72364 0 0.73287 -0.17223 0.51864 -3.69523
TYR_13 -12.1408 1.75461 3.37831 -0.56012 0.13069 0.27263 2.30966 -3.14041 -0.00353 -0.00992 -2.72582 -0.11381 0 0 0 -0.37525 0 0.09081 0 0 2.35323 -0.32733 0.14662 1.2797 -0.30873 0.8903 -7.09914
ASP_14 -6.14851 0.46148 8.96649 -0.23127 0.05523 0.73885 4.72321 -3.76446 -0.0179 -0.07553 -7.16064 -0.91882 0 0 -1.30027 -0.81928 0 -0.04291 0.02543 0 2.50585 -0.78947 0 -2.3716 -0.08055 0.85421 -5.39046
SER_15 -2.72263 0.07717 3.22393 -0.03011 0.00147 0.04976 0.88256 -1.50443 -0.01536 -0.10203 -0.41069 -0.86468 0 0 0 0 0 -0.11046 0.00082 0.14348 0 -0.37095 0.60312 -0.77834 -0.19849 0.47815 -1.64772
GLN_16 -2.79306 0.29079 3.85758 -0.65673 0.09508 0.72783 1.55448 -1.67628 -3e-05 -0.00015 -0.97054 -0.63285 0 0 -0.74008 0 0 -0.01846 0.00015 0 2.4038 0.03314 0 -0.18838 0.25622 0.29571 1.83824
ASP_17 -3.60896 0.20511 4.83485 -0.11823 0.03298 0.37575 0.85691 -1.91635 -0.0015 -0.0198 -1.50076 -0.17408 0 0 -0.56019 0 0 0.09096 0.08034 0 2.23403 -0.25402 0 -2.3716 0.08196 0.37577 -1.35683
ARG_18 -5.92848 0.3881 4.61544 -0.83837 0.19118 0.57704 1.8044 -2.2705 -0.0179 -0.07553 -1.32548 -0.23883 0 0 0 0 0 -0.05535 0.00849 2.13528 0 -0.14093 0 -1.2888 -0.46856 0.58581 -2.34298
MET_19 -7.6474 0.76421 5.94098 -0.32682 0.16504 0.01761 2.52883 -2.95498 -0.00043 -0.00259 -2.31764 -0.07266 0 0 0 0 0 -0.00588 0.11649 1.5129 0 -0.01351 0 0.60916 -0.17126 0.42587 -1.43211
LEU_20 -11.6955 2.09259 3.98973 -0.58838 0.30159 0.13357 2.57772 -3.36139 -0.03627 -0.25361 -1.47864 0.43613 0 0 0 0 0 0.02706 0.14982 0.6632 0 -0.18777 0 0.18072 -0.28452 0.77846 -6.55546
ARG_21 -5.65292 0.16316 5.85545 -0.67961 0.25356 0.40317 2.28102 -2.51784 -0.04331 -0.28287 -2.65344 0.1923 0 0 0 -0.81928 0 0.1528 0.19871 2.03186 0 -0.1281 0 -1.2888 -0.01807 0.88329 -1.66891
SER_22 -4.31259 0.19913 3.95394 -0.02775 0 0.0665 2.38062 -2.02061 -0.02035 -0.12898 -1.95237 -0.16992 0 0 0 0 0 -0.00775 0.00235 0.07018 0 -0.50865 0.61495 -0.77834 0.05942 0.38096 -2.19927
VAL_23 -6.85004 0.90972 2.57875 -0.27593 0.24147 0.05956 2.2333 -2.25229 -0.00251 -0.00734 -2.31628 -0.32466 0 0 0 0 0 0.01675 0.13108 0.25238 0 -0.67652 0 1.9342 -0.31545 0.36017 -4.30365
ARG_24 -5.36052 0.32431 5.39882 -1.11116 0.19532 0.62824 3.43931 -2.44878 -0.0128 -0.0424 -5.25854 0.59889 0 0 0 -1.14121 0 -0.00606 0.12653 3.09212 0 0.04532 0 -1.2888 -0.16866 0.58397 -2.40611
ILE_25 -6.92083 0.59777 3.40374 -0.62732 0.3954 0.13085 2.16245 -2.13865 -0.01585 -0.05086 -2.27762 0.25396 0 0 0 0 0 0.03683 0.07903 0.96636 0 -0.77485 0 0.73287 -0.28134 0.72469 -3.60338
GLU_26 -4.01301 0.34223 3.28691 -0.19848 0.02357 0.28258 1.56459 -1.56253 -0.0128 -0.0424 -2.23455 -0.57189 0 0 0 0 0 -0.02801 0.02681 0 3.35639 0.37387 0 -2.7348 -0.09086 1.01244 -1.21993
ASP_27 -3.47884 0.42746 4.15041 -0.10437 0.00747 0.30468 1.57557 -1.94454 -0.01334 -0.04352 -1.97869 -1.41874 0 0 -0.73128 0 0 -0.01115 0.15471 0 2.23204 -0.26671 0 -2.3716 0.24502 0.97857 -2.28685
VAL_28 -2.50389 0.22703 1.46994 -0.30887 0.22915 0.07131 0.81776 -0.96924 -0 -0 -1.32229 -0.12888 0 0 -0.73128 0 0 0.2055 0.00095 0.23903 0 -0.05091 0 1.9342 0.11944 0.46501 -0.23606
TYR_29 -4.15874 0.44786 2.53129 -0.6701 0.06275 0.38506 0.63225 -1.63211 -0 -0 -0.41823 -0.18551 0 0 0 0 0 0.06588 0.13635 0 2.00285 -0.23639 1e-05 1.2797 -0.05492 0.68319 0.87118
THR_30 -3.27109 0.2585 1.71853 -0.11901 0.07913 0.07942 0.69733 -1.21417 -0 -0 -0.5808 -0.6792 0 0 0 0 0 0.18544 0.0075 0.1457 0 -0.25515 2.28251 -1.0874 -0.15643 0.65414 -1.25505
TYR_31 -6.19286 0.63878 3.70175 -0.6278 0.08039 0.37635 2.27378 -2.04851 -0 -0 -1.93508 -0.15424 0 0 0 0 0 -0.00809 0.31517 0 2.27907 -0.43656 8e-05 1.2797 -0.15373 0.21493 -0.39689
ASP_32 -2.98073 0.06721 3.40364 -0.17499 0.00676 0.54372 1.21704 -1.51579 -0 -0 -2.11406 -0.92319 0 0 0 -1.14121 0 -0.03381 0.00543 0 3.21968 -0.53379 0 -2.3716 0.0513 0.39968 -2.8747
TYR_33 -5.24162 0.44766 3.151 -0.59661 0.02732 0.31694 1.90672 -1.89561 -0 -0 -2.43154 -0.12773 0 0 0 0 0 -0.00531 0.02759 0 2.07517 -0.42079 0.00479 1.2797 -0.00633 0.42201 -1.06662
LEU_34 -2.44431 0.19625 1.03746 -0.50043 0.2626 0.12339 0.39088 -0.79948 -0 -0 -0.19147 0.04969 0 0 0 0 0 0.00109 0.01441 1.06697 0 -0.25909 0 0.18072 -0.06142 0.20729 -0.72545
LEU_35 -5.14189 0.47889 2.05887 -0.47936 0.26939 0.12167 0.92403 -1.68507 -0.00925 -0.03415 0.39612 0.02121 0 0 0 0 0 -0.00591 0.03107 1.61177 0 -0.20068 0 0.18072 0.01419 0.38203 -1.06638
THR_36 -2.79647 0.31355 1.27477 -0.17237 0.10025 0.06258 0.41086 -0.998 -0.01331 -0.09971 0.0192 -0.32852 0 0 0 0 0 -0.02494 0.00027 0.15556 0 -0.1315 2.33363 -1.0874 -0.03604 0.41211 -0.60547
TYR_37 -9.84074 1.59756 4.29123 -0.48459 0.05348 0.22077 3.32491 -2.80376 -0.01152 -0.04103 -2.65076 -0.2849 0 0 0 -0.39593 0 0.3721 0.01022 0 4.39695 -0.0814 0.09107 1.2797 -0.05189 1.27296 0.26443
ASN_38 -5.94424 0.66442 5.92745 -0.17503 0.00194 0.2284 3.56774 -2.96054 -0 -0 -3.08126 -0.41423 0 0 -2.45536 0 0 3.05283 0.02379 0 3.49505 0.11968 0 -0.93687 -0.12342 15.3747 16.365
LYS_39 -4.70533 0.24575 4.89562 -0.29617 0.02549 0.12839 1.79476 -2.16448 -0.00373 -0.02653 -1.1783 0.03006 0 0 0 0 0 0.13717 0.00834 1.82269 0 -0.1069 0 -1.5107 0.68923 14.5848 14.3701
ALA_40 -3.42874 0.43761 3.10673 -0.023 0 0 1.73797 -1.83049 -0 -0 -1.62421 -0.37224 0 0 -1.30433 0 0 -0.07813 0 0 0 -0.37522 0 1.8394 0.36578 0.44932 -1.09955
ASP_41 -6.81607 0.91605 7.09252 -0.10942 0.00048 0.32591 3.75946 -3.45926 -0 -0 -3.15413 -0.65831 0 0 -1.15103 0 0 0.44261 0.02985 0 2.34539 -0.23322 0 -2.3716 -0.47276 0.49357 -3.01996
PHE_42 -7.65451 0.58453 4.5723 -1.0025 0.07559 0.37908 2.82275 -2.94957 -0 -0 -2.55879 -0.02827 0 0 0 0 0 0.00022 0.18643 0 1.79084 -0.50151 0 1.0402 -0.08152 0.59611 -2.72862
ALA_43 -4.05426 0.26022 4.25736 -0.0217 0 0 2.10671 -2.37681 -0 -0 -2.17926 -0.35208 0 0 0 0 0 0.00329 0 0 0 -0.29055 0 1.8394 -0.18064 0.37635 -0.61197
LEU_44 -4.02347 0.19737 4.06598 -0.68773 0.18273 0.26019 1.85871 -2.08734 -0.0048 -0.02171 -0.4193 0.11118 0 0 0 0 0 -0.03292 0.0054 0.91531 0 -0.23945 0 0.18072 -0.32042 0.34574 0.28618
LEU_45 -4.71587 0.25559 3.00978 -0.6709 0.33148 0.17821 1.72081 -1.89621 -0 -0 -1.30717 0.24626 0 0 0 0 0 -0.00891 0.07952 2.71492 0 -0.29683 0 0.18072 -0.21201 0.48573 0.09511
ASN_46 -5.17876 0.31799 4.00556 -0.37904 0.0211 0.73592 2.4329 -2.34749 -0.00521 -0.0801 -2.5887 -0.01293 0 0 0 0 0 -0.04574 0.02277 0 2.86473 0.24126 0 -0.93687 0.01469 0.44991 -0.46801
SER_47 -2.38087 0.19565 3.4153 -0.03148 3e-05 0.05387 1.45636 -1.62559 -0.0048 -0.02171 -0.41358 -0.89975 0 0 0 0 0 -0.10161 0 0.54499 0 0.17349 0.60004 -0.77834 0.02164 0.19244 0.39608
GLY_48 -0.811 0.0217 1.17678 -6e-05 0 0 0.30838 -0.58835 -0 -0 0.25161 -0.3926 0 0 0 0 0 -0.14889 0 0 0 -1.49367 0 0.83697 -0.57424 0.11421 -1.29915
ALA_49 -3.21987 0.37738 1.65407 -0.02265 0 0 1.36522 -1.47846 -0 -0 -1.49087 -0.17349 0 0 0 0 0 0.07527 0 0 0 -0.03931 0 1.8394 -0.62839 0.13766 -1.60406
LEU_50 -3.86598 0.24659 3.63436 -0.49794 0.1131 0.09548 2.09551 -1.73202 -0 -0 -2.46435 0.24534 0 0 0 0 0 -0.01091 0.07148 0.77057 0 -0.30602 0 0.18072 -0.33482 0.77886 -0.98003
GLY_51 -1.87329 0.2333 1.11836 -0.00114 0 0 0.3691 -0.72115 -0 -0 -0.51539 -0.32857 0 0 0 0 0 -0.07856 0 0 0 -1.29353 0 0.83697 0.06136 1.01386 -1.17869
ILE_52 -4.84631 0.35045 3.30421 -0.58968 0.40492 0.11443 1.987 -1.81007 -0.00181 -0.0049 -1.18011 -0.17332 0 0 0 0 0 -0.0557 0.01567 1.00898 0 0.38423 0 0.73287 0.59746 9.59895 9.83728
ASN_53 -3.41129 0.38722 1.94466 -0.3472 0.09348 0.67623 0.55741 -1.17537 -0 -0 -0.19873 -0.71801 0 0 -0.41649 0 0 0.05853 0.01566 0 1.8645 -0.54847 0 -0.93687 0.38011 14.6183 12.8437
ARG_54 -4.31289 0.29217 4.68504 -0.88145 0.21981 0.6103 1.60701 -2.05453 -0.00181 -0.0049 -0.95142 -0.04347 0 0 -0.41649 0 0 0.06011 0.03124 1.61847 0 -0.18303 0 -1.2888 0.03722 5.50087 4.52344
LYS_55 -2.06802 0.28683 2.04488 -0.33888 0.07057 0.21495 0.49175 -0.87491 -0 -0 0.2472 -0.31903 0 0 0 0 0 -0.05413 0.00753 1.50688 0 -0.12787 0 -1.5107 -0.09364 0.31229 -0.20431
LEU_56 -2.62233 0.29817 2.84988 -0.52544 0.21241 0.16313 1.22685 -1.39912 -0 -0 -1.38047 -0.04509 0 0 0 0 0 -0.0106 0.05194 0.14717 0 0.5068 0 0.18072 0.26447 0.38577 0.30426
ARG_57 -6.46422 0.67797 5.45321 -0.61457 0.35094 0.48027 1.80671 -2.64178 -0.04832 -0.15488 -0.91484 -0.19568 0 0 0 0 0 0.19595 0.31096 3.11874 0 -0.12958 0 -1.2888 1.07987 0.62465 1.6466
PHE_58 -6.69141 0.5005 4.15001 -0.62181 0.08418 0.31077 2.70938 -2.65199 -0 -0 -2.47104 0.24258 0 0 0 0 0 0.03133 0.06399 0 2.8003 0.07622 0 1.0402 0.44847 0.56665 0.58835
ARG_59 -7.579 0.57606 5.40788 -0.44642 0.05111 0.23789 2.6866 -2.73224 -0.02761 -0.23168 -1.92772 0.33 0 0 0 0 0 0.11072 0.04203 2.50262 0 -0.02939 0 -1.2888 -0.35947 0.5101 -2.16732
ILE_60 -6.7847 0.51922 3.13515 -0.48661 0.34094 0.11881 2.62213 -2.37141 -0.01102 -0.03692 -2.70314 -0.27361 0 0 0 0 0 0.01924 0.07912 0.24492 0 -0.43304 0 0.73287 -0.06449 0.66442 -4.68814
ARG_61 -7.81973 0.59217 4.63858 -0.64803 0.10702 0.39838 2.94256 -2.53148 -0 -0 -3.96702 0.39918 0 0 0 -1.23939 0 0.01596 0.24722 2.52543 0 0.10293 0 -1.2888 0.04185 0.76424 -4.71893
ALA_62 -2.26317 0.0675 2.70199 -0.02105 0 0 1.70289 -1.33607 -0.01102 -0.03692 -1.89004 -0.39606 0 0 0 0 0 0.03492 0 0 0 -0.48741 0 1.8394 0.00152 0.50182 0.4083
GLU_63 -1.91841 0.10743 1.40721 -0.20596 0.0342 0.29966 0.43914 -0.71759 -0 -0 -0.41707 -0.46382 0 0 0 0 0 -0.00944 0.00406 0 3.03042 0.02703 0 -2.7348 -0.03033 0.18749 -0.96078
GLY_64 -2.60131 0.21625 3.22999 -0.0004 0 0 1.51422 -1.57849 -0.0087 -0.03888 -1.56185 -0.26775 0 0 0 0 0 -0.05542 0 0 0 0.34718 0 0.83697 0.23129 0.24017 0.50328
GLU_65 -1.86308 0.11683 2.20885 -0.55096 0.2198 1.50474 0.42956 -0.97322 -0 -0 -0.23219 -3.10435 0 0 0 0 0 -0.06525 0.00323 0 3.30084 -0.22135 0 -2.7348 -0.01791 0.22921 -1.75005
ASN_66 -2.21572 0.30459 2.27202 -0.1987 0.04034 0.3196 0.21615 -1.02823 -0 -0 0.10048 -0.42319 0 0 0 0 0 -0.04412 0.00704 0 1.85484 -0.2989 0 -0.93687 -0.65008 0.38557 -0.29519
GLY_67 -1.13279 0.0783 1.61652 -7e-05 0 0 0.5064 -0.74367 -0 -0 -0.1166 -0.35917 0 0 0 0 0 7.24015 0 0 0 -1.52303 0 0.83697 0.40005 12.7205 19.5235
GLU_68 -4.03768 0.3876 4.81109 -0.485 0.13465 0.78841 2.12093 -2.1012 -0.00926 -0.04216 -2.2902 -1.51768 0 0 -1.08493 0 0 0.01281 0.05195 0 4.75022 0.01827 0 -2.7348 0.78661 12.8559 12.4156
GLN_69 -5.95651 0.41444 4.42095 -0.37633 0.1188 0.2387 2.63804 -2.24854 -0.01102 -0.10777 -4.01205 0.08119 0 0 -1.08493 -1.23939 0 0.04276 0.04878 0 4.7988 -0.14843 0 -0.18838 0.11927 0.692 -1.7596
SER_70 -3.89448 0.38479 3.27608 -0.03079 0 0.07176 2.08198 -1.72985 -0 -0 -1.88449 -0.33865 0 0 0 0 0 0.02306 5e-05 0.56497 0 -0.11633 0.60026 -0.77834 0.10053 0.48872 -1.18074
VAL_71 -8.36228 1.248 1.80885 -0.25447 0.14723 0.05206 1.99893 -2.29535 -0 -0 -1.76789 -0.41986 0 0 0 0 0 -0.01764 0.11213 0.27222 0 -0.54531 0 1.9342 -0.09224 0.47364 -5.70779
GLY_72 -4.03002 0.2811 3.64288 -0.00047 0 0 2.57415 -2.00899 -0.00102 -0.00304 -2.68498 -0.2929 0 0 0 0 0 0.11549 0 0 0 0.53115 0 0.83697 0.4633 0.35932 -0.21706
TRP_73 -12.8593 1.61588 4.7334 -0.898 0.08319 0.55986 3.54767 -3.53242 -0.01894 -0.14065 -2.44695 -0.38929 0 0 0 0 0 -0.05545 0.97634 0 3.15036 -0.13703 0 1.6906 1.11916 0.45534 -2.54618
ALA_74 -5.9948 0.75374 2.83326 -0.02998 0.01079 0 2.34325 -2.36427 -0.00102 -0.00304 -2.53394 -0.4659 0 0 0 0 0 0.03087 0 0 0 0.13524 0 1.8394 0.94531 0.51919 -1.98191
THR_75 -5.75363 0.65448 5.06715 -0.18151 0.08413 0.06982 2.89848 -2.55426 -0 -0 -3.72079 -0.07673 0 0 0 0 0 -0.03051 0.01503 0.05576 0 0.34635 2.28865 -1.0874 0.51818 0.36632 -1.04048
ILE:CtermProteinFull_76 -7.01793 0.83171 2.06283 -0.5187 0.61692 0.21973 0.85176 -1.88369 -0.01536 -0.10203 -1.39133 -0.99935 0 0 0 0 0 0 0.3418 0.35788 0 0 0 0.73287 0.13057 1.0418 -4.74051
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29320 MODEL 2 T1061
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 40.184
REMARK    CLUSTER 0008 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 4.848924
REMARK    SCORE     rama_prepro:          -4.304
REMARK    SCORE     cart_bonded:          38.449
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          44.258
REMARK    SCORE             ref:          22.344
REMARK    SCORE         p_aa_pp:         -18.868
REMARK    SCORE     description: cluster0008_0001
REMARK    SCORE          fa_atr:        -399.562
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         228.798
REMARK    SCORE fa_intra_sol_xover4:          15.216
REMARK    SCORE     lk_ball_wtd:         -10.689
REMARK    SCORE          fa_dun:          87.639
REMARK    SCORE        hbond_sc:         -11.377
REMARK    SCORE     total_score:        -200.214
REMARK    SCORE     hbond_bb_sc:         -25.077
REMARK    SCORE           score:        -200.214
REMARK    SCORE     hbond_lr_bb:         -28.072
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -124.313
REMARK    SCORE     hbond_sr_bb:         -17.480
REMARK    SCORE    fa_intra_rep:           1.177
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           1.646
REMARK    SCORE            time:           0.000
ATOM      1  N   GLU A   1      -0.362   0.210   0.532  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.091   0.140   0.429  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.737   1.515   0.403  1.00  0.00           C  
ATOM      4  O   GLU A   1       1.419   2.347  -0.447  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.504  -0.630  -0.832  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.024  -0.808  -1.004  1.00  0.00           C  
ATOM      7  CD  GLU A   1       3.408  -1.581  -2.254  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.535  -1.922  -3.017  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.577  -1.835  -2.434  1.00  0.00           O  
ATOM     10 1H   GLU A   1      -0.706  -0.623   0.987  1.00  0.00           H  
ATOM     11 2H   GLU A   1      -0.638   1.020   1.071  1.00  0.00           H  
ATOM     12 3H   GLU A   1      -0.763   0.275  -0.392  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.470  -0.391   1.302  1.00  0.00           H  
ATOM     14 1HB  GLU A   1       1.051  -1.621  -0.818  1.00  0.00           H  
ATOM     15 2HB  GLU A   1       1.127  -0.111  -1.714  1.00  0.00           H  
ATOM     16 1HG  GLU A   1       3.489   0.180  -1.050  1.00  0.00           H  
ATOM     17 2HG  GLU A   1       3.419  -1.320  -0.128  1.00  0.00           H  
ATOM     18  N   ILE A   2       2.660   1.738   1.332  1.00  0.00           N  
ATOM     19  CA  ILE A   2       3.387   3.002   1.416  1.00  0.00           C  
ATOM     20  C   ILE A   2       4.831   2.840   0.948  1.00  0.00           C  
ATOM     21  O   ILE A   2       5.542   1.931   1.378  1.00  0.00           O  
ATOM     22  CB  ILE A   2       3.370   3.559   2.859  1.00  0.00           C  
ATOM     23  CG1 ILE A   2       1.945   3.733   3.350  1.00  0.00           C  
ATOM     24  CG2 ILE A   2       4.019   4.888   2.882  1.00  0.00           C  
ATOM     25  CD1 ILE A   2       1.180   4.721   2.514  1.00  0.00           C  
ATOM     26  H   ILE A   2       2.880   1.013   2.001  1.00  0.00           H  
ATOM     27  HA  ILE A   2       2.904   3.730   0.763  1.00  0.00           H  
ATOM     28  HB  ILE A   2       3.892   2.878   3.528  1.00  0.00           H  
ATOM     29 1HG1 ILE A   2       1.435   2.774   3.312  1.00  0.00           H  
ATOM     30 2HG1 ILE A   2       1.956   4.081   4.384  1.00  0.00           H  
ATOM     31 1HG2 ILE A   2       4.000   5.284   3.891  1.00  0.00           H  
ATOM     32 2HG2 ILE A   2       5.046   4.824   2.535  1.00  0.00           H  
ATOM     33 3HG2 ILE A   2       3.463   5.514   2.244  1.00  0.00           H  
ATOM     34 1HD1 ILE A   2       0.160   4.813   2.883  1.00  0.00           H  
ATOM     35 2HD1 ILE A   2       1.668   5.695   2.548  1.00  0.00           H  
ATOM     36 3HD1 ILE A   2       1.175   4.367   1.502  1.00  0.00           H  
ATOM     37  N   ILE A   3       5.245   3.726   0.057  1.00  0.00           N  
ATOM     38  CA  ILE A   3       6.585   3.763  -0.500  1.00  0.00           C  
ATOM     39  C   ILE A   3       7.408   4.779   0.308  1.00  0.00           C  
ATOM     40  O   ILE A   3       6.881   5.868   0.572  1.00  0.00           O  
ATOM     41  CB  ILE A   3       6.554   4.156  -1.990  1.00  0.00           C  
ATOM     42  CG1 ILE A   3       5.655   3.170  -2.742  1.00  0.00           C  
ATOM     43  CG2 ILE A   3       7.950   4.211  -2.578  1.00  0.00           C  
ATOM     44  CD1 ILE A   3       6.094   1.725  -2.610  1.00  0.00           C  
ATOM     45  H   ILE A   3       4.604   4.439  -0.244  1.00  0.00           H  
ATOM     46  HA  ILE A   3       6.989   2.765  -0.450  1.00  0.00           H  
ATOM     47  HB  ILE A   3       6.114   5.135  -2.097  1.00  0.00           H  
ATOM     48 1HG1 ILE A   3       4.636   3.257  -2.358  1.00  0.00           H  
ATOM     49 2HG1 ILE A   3       5.650   3.434  -3.800  1.00  0.00           H  
ATOM     50 1HG2 ILE A   3       7.890   4.506  -3.624  1.00  0.00           H  
ATOM     51 2HG2 ILE A   3       8.551   4.945  -2.031  1.00  0.00           H  
ATOM     52 3HG2 ILE A   3       8.416   3.234  -2.507  1.00  0.00           H  
ATOM     53 1HD1 ILE A   3       5.407   1.079  -3.167  1.00  0.00           H  
ATOM     54 2HD1 ILE A   3       7.102   1.609  -3.008  1.00  0.00           H  
ATOM     55 3HD1 ILE A   3       6.083   1.431  -1.560  1.00  0.00           H  
ATOM     56  N   PRO A   4       8.635   4.428   0.766  1.00  0.00           N  
ATOM     57  CA  PRO A   4       9.564   5.256   1.531  1.00  0.00           C  
ATOM     58  C   PRO A   4       9.924   6.576   0.873  1.00  0.00           C  
ATOM     59  O   PRO A   4      10.068   6.660  -0.344  1.00  0.00           O  
ATOM     60  CB  PRO A   4      10.814   4.371   1.600  1.00  0.00           C  
ATOM     61  CG  PRO A   4      10.308   2.962   1.499  1.00  0.00           C  
ATOM     62  CD  PRO A   4       9.130   3.026   0.578  1.00  0.00           C  
ATOM     63  HA  PRO A   4       9.158   5.438   2.532  1.00  0.00           H  
ATOM     64 1HB  PRO A   4      11.506   4.642   0.790  1.00  0.00           H  
ATOM     65 2HB  PRO A   4      11.342   4.568   2.549  1.00  0.00           H  
ATOM     66 1HG  PRO A   4      11.105   2.310   1.111  1.00  0.00           H  
ATOM     67 2HG  PRO A   4      10.048   2.574   2.476  1.00  0.00           H  
ATOM     68 1HD  PRO A   4       9.431   2.829  -0.453  1.00  0.00           H  
ATOM     69 2HD  PRO A   4       8.413   2.285   0.974  1.00  0.00           H  
ATOM     70  N   GLU A   5      10.076   7.598   1.714  1.00  0.00           N  
ATOM     71  CA  GLU A   5      10.418   8.986   1.354  1.00  0.00           C  
ATOM     72  C   GLU A   5       9.457   9.650   0.355  1.00  0.00           C  
ATOM     73  O   GLU A   5       9.867  10.482  -0.457  1.00  0.00           O  
ATOM     74  CB  GLU A   5      11.846   9.052   0.787  1.00  0.00           C  
ATOM     75  CG  GLU A   5      12.934   8.580   1.756  1.00  0.00           C  
ATOM     76  CD  GLU A   5      14.351   8.747   1.218  1.00  0.00           C  
ATOM     77  OE1 GLU A   5      14.504   9.190   0.105  1.00  0.00           O  
ATOM     78  OE2 GLU A   5      15.273   8.426   1.932  1.00  0.00           O  
ATOM     79  H   GLU A   5       9.963   7.390   2.711  1.00  0.00           H  
ATOM     80  HA  GLU A   5      10.392   9.575   2.274  1.00  0.00           H  
ATOM     81 1HB  GLU A   5      11.914   8.449  -0.117  1.00  0.00           H  
ATOM     82 2HB  GLU A   5      12.074  10.079   0.507  1.00  0.00           H  
ATOM     83 1HG  GLU A   5      12.841   9.142   2.686  1.00  0.00           H  
ATOM     84 2HG  GLU A   5      12.761   7.528   1.987  1.00  0.00           H  
ATOM     85  N   ILE A   6       8.179   9.313   0.458  1.00  0.00           N  
ATOM     86  CA  ILE A   6       7.100   9.854  -0.364  1.00  0.00           C  
ATOM     87  C   ILE A   6       6.016  10.468   0.522  1.00  0.00           C  
ATOM     88  O   ILE A   6       5.684   9.910   1.565  1.00  0.00           O  
ATOM     89  CB  ILE A   6       6.494   8.756  -1.269  1.00  0.00           C  
ATOM     90  CG1 ILE A   6       7.546   8.153  -2.192  1.00  0.00           C  
ATOM     91  CG2 ILE A   6       5.324   9.276  -2.081  1.00  0.00           C  
ATOM     92  CD1 ILE A   6       8.116   9.117  -3.189  1.00  0.00           C  
ATOM     93  H   ILE A   6       7.944   8.614   1.148  1.00  0.00           H  
ATOM     94  HA  ILE A   6       7.505  10.639  -0.999  1.00  0.00           H  
ATOM     95  HB  ILE A   6       6.166   7.963  -0.641  1.00  0.00           H  
ATOM     96 1HG1 ILE A   6       8.347   7.765  -1.596  1.00  0.00           H  
ATOM     97 2HG1 ILE A   6       7.096   7.326  -2.735  1.00  0.00           H  
ATOM     98 1HG2 ILE A   6       4.914   8.464  -2.679  1.00  0.00           H  
ATOM     99 2HG2 ILE A   6       4.548   9.650  -1.420  1.00  0.00           H  
ATOM    100 3HG2 ILE A   6       5.661  10.075  -2.734  1.00  0.00           H  
ATOM    101 1HD1 ILE A   6       8.854   8.604  -3.804  1.00  0.00           H  
ATOM    102 2HD1 ILE A   6       7.318   9.502  -3.822  1.00  0.00           H  
ATOM    103 3HD1 ILE A   6       8.594   9.944  -2.666  1.00  0.00           H  
ATOM    104  N   TYR A   7       5.480  11.629   0.142  1.00  0.00           N  
ATOM    105  CA  TYR A   7       4.385  12.199   0.929  1.00  0.00           C  
ATOM    106  C   TYR A   7       3.025  11.714   0.453  1.00  0.00           C  
ATOM    107  O   TYR A   7       2.785  11.571  -0.758  1.00  0.00           O  
ATOM    108  CB  TYR A   7       4.390  13.727   0.920  1.00  0.00           C  
ATOM    109  CG  TYR A   7       5.448  14.353   1.777  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       6.700  14.638   1.264  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       5.142  14.666   3.100  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       7.652  15.232   2.073  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       6.089  15.260   3.907  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       7.343  15.544   3.398  1.00  0.00           C  
ATOM    115  OH  TYR A   7       8.295  16.143   4.194  1.00  0.00           O  
ATOM    116  H   TYR A   7       5.807  12.088  -0.695  1.00  0.00           H  
ATOM    117  HA  TYR A   7       4.512  11.872   1.953  1.00  0.00           H  
ATOM    118 1HB  TYR A   7       4.521  14.084  -0.101  1.00  0.00           H  
ATOM    119 2HB  TYR A   7       3.420  14.085   1.267  1.00  0.00           H  
ATOM    120  HD1 TYR A   7       6.936  14.396   0.227  1.00  0.00           H  
ATOM    121  HD2 TYR A   7       4.150  14.439   3.498  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       8.640  15.459   1.673  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       5.850  15.507   4.941  1.00  0.00           H  
ATOM    124  HH  TYR A   7       9.096  16.283   3.683  1.00  0.00           H  
ATOM    125  N   TYR A   8       2.122  11.496   1.412  1.00  0.00           N  
ATOM    126  CA  TYR A   8       0.769  11.085   1.062  1.00  0.00           C  
ATOM    127  C   TYR A   8      -0.297  11.896   1.783  1.00  0.00           C  
ATOM    128  O   TYR A   8      -0.137  12.254   2.953  1.00  0.00           O  
ATOM    129  CB  TYR A   8       0.561   9.609   1.421  1.00  0.00           C  
ATOM    130  CG  TYR A   8       1.583   8.671   0.802  1.00  0.00           C  
ATOM    131  CD1 TYR A   8       2.807   8.526   1.408  1.00  0.00           C  
ATOM    132  CD2 TYR A   8       1.310   7.939  -0.327  1.00  0.00           C  
ATOM    133  CE1 TYR A   8       3.734   7.705   0.899  1.00  0.00           C  
ATOM    134  CE2 TYR A   8       2.267   7.102  -0.837  1.00  0.00           C  
ATOM    135  CZ  TYR A   8       3.468   6.995  -0.217  1.00  0.00           C  
ATOM    136  OH  TYR A   8       4.412   6.176  -0.718  1.00  0.00           O  
ATOM    137  H   TYR A   8       2.418  11.602   2.384  1.00  0.00           H  
ATOM    138  HA  TYR A   8       0.634  11.238   0.002  1.00  0.00           H  
ATOM    139 1HB  TYR A   8       0.529   9.485   2.460  1.00  0.00           H  
ATOM    140 2HB  TYR A   8      -0.416   9.300   1.063  1.00  0.00           H  
ATOM    141  HD1 TYR A   8       3.055   9.088   2.291  1.00  0.00           H  
ATOM    142  HD2 TYR A   8       0.352   8.012  -0.817  1.00  0.00           H  
ATOM    143  HE1 TYR A   8       4.705   7.612   1.388  1.00  0.00           H  
ATOM    144  HE2 TYR A   8       2.063   6.519  -1.734  1.00  0.00           H  
ATOM    145  HH  TYR A   8       5.269   6.262  -0.188  1.00  0.00           H  
ATOM    146  N   THR A   9      -1.422  12.097   1.099  1.00  0.00           N  
ATOM    147  CA  THR A   9      -2.641  12.679   1.665  1.00  0.00           C  
ATOM    148  C   THR A   9      -3.744  11.651   1.509  1.00  0.00           C  
ATOM    149  O   THR A   9      -4.258  11.442   0.398  1.00  0.00           O  
ATOM    150  CB  THR A   9      -3.090  13.973   0.962  1.00  0.00           C  
ATOM    151  OG1 THR A   9      -3.256  13.717  -0.429  1.00  0.00           O  
ATOM    152  CG2 THR A   9      -2.105  15.049   1.147  1.00  0.00           C  
ATOM    153  H   THR A   9      -1.446  11.804   0.138  1.00  0.00           H  
ATOM    154  HA  THR A   9      -2.498  12.873   2.731  1.00  0.00           H  
ATOM    155  HB  THR A   9      -4.045  14.298   1.379  1.00  0.00           H  
ATOM    156  HG1 THR A   9      -3.199  14.575  -0.930  1.00  0.00           H  
ATOM    157 1HG2 THR A   9      -2.443  15.957   0.636  1.00  0.00           H  
ATOM    158 2HG2 THR A   9      -1.982  15.256   2.210  1.00  0.00           H  
ATOM    159 3HG2 THR A   9      -1.170  14.725   0.726  1.00  0.00           H  
ATOM    160  N   LEU A  10      -4.046  10.943   2.592  1.00  0.00           N  
ATOM    161  CA  LEU A  10      -5.013   9.858   2.493  1.00  0.00           C  
ATOM    162  C   LEU A  10      -6.357  10.162   3.133  1.00  0.00           C  
ATOM    163  O   LEU A  10      -6.445  10.766   4.208  1.00  0.00           O  
ATOM    164  CB  LEU A  10      -4.414   8.593   3.081  1.00  0.00           C  
ATOM    165  CG  LEU A  10      -3.180   8.099   2.376  1.00  0.00           C  
ATOM    166  CD1 LEU A  10      -2.598   6.949   3.122  1.00  0.00           C  
ATOM    167  CD2 LEU A  10      -3.569   7.678   0.988  1.00  0.00           C  
ATOM    168  H   LEU A  10      -3.597  11.167   3.485  1.00  0.00           H  
ATOM    169  HA  LEU A  10      -5.197   9.668   1.436  1.00  0.00           H  
ATOM    170 1HB  LEU A  10      -4.160   8.764   4.083  1.00  0.00           H  
ATOM    171 2HB  LEU A  10      -5.152   7.840   3.047  1.00  0.00           H  
ATOM    172  HG  LEU A  10      -2.444   8.899   2.335  1.00  0.00           H  
ATOM    173 1HD1 LEU A  10      -1.706   6.597   2.615  1.00  0.00           H  
ATOM    174 2HD1 LEU A  10      -2.355   7.284   4.118  1.00  0.00           H  
ATOM    175 3HD1 LEU A  10      -3.303   6.155   3.185  1.00  0.00           H  
ATOM    176 1HD2 LEU A  10      -2.697   7.338   0.449  1.00  0.00           H  
ATOM    177 2HD2 LEU A  10      -4.302   6.876   1.042  1.00  0.00           H  
ATOM    178 3HD2 LEU A  10      -4.014   8.520   0.481  1.00  0.00           H  
ATOM    179  N   GLU A  11      -7.405   9.692   2.449  1.00  0.00           N  
ATOM    180  CA  GLU A  11      -8.807   9.816   2.848  1.00  0.00           C  
ATOM    181  C   GLU A  11      -9.182   8.693   3.796  1.00  0.00           C  
ATOM    182  O   GLU A  11      -9.199   7.535   3.396  1.00  0.00           O  
ATOM    183  CB  GLU A  11      -9.689   9.738   1.594  1.00  0.00           C  
ATOM    184  CG  GLU A  11     -11.158   9.922   1.830  1.00  0.00           C  
ATOM    185  CD  GLU A  11     -11.995   9.797   0.583  1.00  0.00           C  
ATOM    186  OE1 GLU A  11     -12.251   8.686   0.167  1.00  0.00           O  
ATOM    187  OE2 GLU A  11     -12.374  10.806   0.039  1.00  0.00           O  
ATOM    188  H   GLU A  11      -7.211   9.220   1.577  1.00  0.00           H  
ATOM    189  HA  GLU A  11      -8.951  10.766   3.357  1.00  0.00           H  
ATOM    190 1HB  GLU A  11      -9.368  10.497   0.880  1.00  0.00           H  
ATOM    191 2HB  GLU A  11      -9.552   8.765   1.118  1.00  0.00           H  
ATOM    192 1HG  GLU A  11     -11.500   9.200   2.574  1.00  0.00           H  
ATOM    193 2HG  GLU A  11     -11.297  10.901   2.230  1.00  0.00           H  
ATOM    194  N   ILE A  12      -9.490   9.023   5.041  1.00  0.00           N  
ATOM    195  CA  ILE A  12      -9.720   7.997   6.047  1.00  0.00           C  
ATOM    196  C   ILE A  12     -11.129   7.819   6.560  1.00  0.00           C  
ATOM    197  O   ILE A  12     -11.807   8.772   6.945  1.00  0.00           O  
ATOM    198  CB  ILE A  12      -8.838   8.238   7.276  1.00  0.00           C  
ATOM    199  CG1 ILE A  12      -7.427   8.119   6.941  1.00  0.00           C  
ATOM    200  CG2 ILE A  12      -9.193   7.354   8.356  1.00  0.00           C  
ATOM    201  CD1 ILE A  12      -6.575   8.441   8.068  1.00  0.00           C  
ATOM    202  H   ILE A  12      -9.513   9.998   5.332  1.00  0.00           H  
ATOM    203  HA  ILE A  12      -9.424   7.042   5.613  1.00  0.00           H  
ATOM    204  HB  ILE A  12      -8.973   9.230   7.605  1.00  0.00           H  
ATOM    205 1HG1 ILE A  12      -7.227   7.144   6.645  1.00  0.00           H  
ATOM    206 2HG1 ILE A  12      -7.185   8.794   6.117  1.00  0.00           H  
ATOM    207 1HG2 ILE A  12      -8.567   7.565   9.204  1.00  0.00           H  
ATOM    208 2HG2 ILE A  12     -10.225   7.498   8.642  1.00  0.00           H  
ATOM    209 3HG2 ILE A  12      -9.041   6.355   8.011  1.00  0.00           H  
ATOM    210 1HD1 ILE A  12      -5.576   8.322   7.778  1.00  0.00           H  
ATOM    211 2HD1 ILE A  12      -6.750   9.455   8.398  1.00  0.00           H  
ATOM    212 3HD1 ILE A  12      -6.787   7.755   8.876  1.00  0.00           H  
ATOM    213  N   TYR A  13     -11.564   6.571   6.615  1.00  0.00           N  
ATOM    214  CA  TYR A  13     -12.843   6.273   7.209  1.00  0.00           C  
ATOM    215  C   TYR A  13     -12.576   5.765   8.628  1.00  0.00           C  
ATOM    216  O   TYR A  13     -11.852   4.790   8.828  1.00  0.00           O  
ATOM    217  CB  TYR A  13     -13.581   5.295   6.312  1.00  0.00           C  
ATOM    218  CG  TYR A  13     -13.864   5.966   4.984  1.00  0.00           C  
ATOM    219  CD1 TYR A  13     -12.898   5.945   3.979  1.00  0.00           C  
ATOM    220  CD2 TYR A  13     -15.055   6.640   4.778  1.00  0.00           C  
ATOM    221  CE1 TYR A  13     -13.122   6.587   2.784  1.00  0.00           C  
ATOM    222  CE2 TYR A  13     -15.284   7.283   3.572  1.00  0.00           C  
ATOM    223  CZ  TYR A  13     -14.320   7.259   2.580  1.00  0.00           C  
ATOM    224  OH  TYR A  13     -14.549   7.902   1.383  1.00  0.00           O  
ATOM    225  H   TYR A  13     -11.006   5.802   6.243  1.00  0.00           H  
ATOM    226  HA  TYR A  13     -13.433   7.188   7.289  1.00  0.00           H  
ATOM    227 1HB  TYR A  13     -12.969   4.407   6.135  1.00  0.00           H  
ATOM    228 2HB  TYR A  13     -14.519   4.985   6.768  1.00  0.00           H  
ATOM    229  HD1 TYR A  13     -11.960   5.432   4.136  1.00  0.00           H  
ATOM    230  HD2 TYR A  13     -15.809   6.667   5.565  1.00  0.00           H  
ATOM    231  HE1 TYR A  13     -12.357   6.572   2.002  1.00  0.00           H  
ATOM    232  HE2 TYR A  13     -16.220   7.814   3.407  1.00  0.00           H  
ATOM    233  HH  TYR A  13     -13.697   8.029   0.903  1.00  0.00           H  
ATOM    234  N   ASP A  14     -13.040   6.514   9.627  1.00  0.00           N  
ATOM    235  CA  ASP A  14     -12.780   6.201  11.031  1.00  0.00           C  
ATOM    236  C   ASP A  14     -13.781   5.229  11.601  1.00  0.00           C  
ATOM    237  O   ASP A  14     -14.942   5.592  11.819  1.00  0.00           O  
ATOM    238  CB  ASP A  14     -12.742   7.485  11.850  1.00  0.00           C  
ATOM    239  CG  ASP A  14     -12.449   7.318  13.347  1.00  0.00           C  
ATOM    240  OD1 ASP A  14     -12.826   6.322  13.953  1.00  0.00           O  
ATOM    241  OD2 ASP A  14     -11.838   8.195  13.885  1.00  0.00           O  
ATOM    242  H   ASP A  14     -13.599   7.342   9.415  1.00  0.00           H  
ATOM    243  HA  ASP A  14     -11.796   5.737  11.097  1.00  0.00           H  
ATOM    244 1HB  ASP A  14     -11.981   8.100  11.423  1.00  0.00           H  
ATOM    245 2HB  ASP A  14     -13.679   8.020  11.735  1.00  0.00           H  
ATOM    246  N   SER A  15     -13.315   4.002  11.857  1.00  0.00           N  
ATOM    247  CA  SER A  15     -14.142   2.891  12.321  1.00  0.00           C  
ATOM    248  C   SER A  15     -14.707   3.025  13.746  1.00  0.00           C  
ATOM    249  O   SER A  15     -15.560   2.225  14.136  1.00  0.00           O  
ATOM    250  CB  SER A  15     -13.345   1.598  12.198  1.00  0.00           C  
ATOM    251  OG  SER A  15     -12.218   1.604  13.040  1.00  0.00           O  
ATOM    252  H   SER A  15     -12.319   3.811  11.698  1.00  0.00           H  
ATOM    253  HA  SER A  15     -14.990   2.820  11.641  1.00  0.00           H  
ATOM    254 1HB  SER A  15     -13.988   0.759  12.457  1.00  0.00           H  
ATOM    255 2HB  SER A  15     -13.029   1.461  11.167  1.00  0.00           H  
ATOM    256  HG  SER A  15     -11.576   2.217  12.611  1.00  0.00           H  
ATOM    257  N   GLN A  16     -14.205   3.983  14.534  1.00  0.00           N  
ATOM    258  CA  GLN A  16     -14.665   4.162  15.913  1.00  0.00           C  
ATOM    259  C   GLN A  16     -15.630   5.342  16.022  1.00  0.00           C  
ATOM    260  O   GLN A  16     -16.700   5.220  16.624  1.00  0.00           O  
ATOM    261  CB  GLN A  16     -13.447   4.380  16.811  1.00  0.00           C  
ATOM    262  CG  GLN A  16     -13.660   4.462  18.323  1.00  0.00           C  
ATOM    263  CD  GLN A  16     -14.136   3.154  18.944  1.00  0.00           C  
ATOM    264  OE1 GLN A  16     -14.251   2.123  18.268  1.00  0.00           O  
ATOM    265  NE2 GLN A  16     -14.367   3.174  20.255  1.00  0.00           N  
ATOM    266  H   GLN A  16     -13.522   4.644  14.157  1.00  0.00           H  
ATOM    267  HA  GLN A  16     -15.188   3.261  16.228  1.00  0.00           H  
ATOM    268 1HB  GLN A  16     -12.768   3.554  16.647  1.00  0.00           H  
ATOM    269 2HB  GLN A  16     -12.939   5.297  16.496  1.00  0.00           H  
ATOM    270 1HG  GLN A  16     -12.717   4.738  18.802  1.00  0.00           H  
ATOM    271 2HG  GLN A  16     -14.410   5.234  18.526  1.00  0.00           H  
ATOM    272 1HE2 GLN A  16     -14.661   2.346  20.728  1.00  0.00           H  
ATOM    273 2HE2 GLN A  16     -14.202   4.035  20.796  1.00  0.00           H  
ATOM    274  N   ASP A  17     -15.271   6.475  15.409  1.00  0.00           N  
ATOM    275  CA  ASP A  17     -16.146   7.650  15.446  1.00  0.00           C  
ATOM    276  C   ASP A  17     -17.129   7.726  14.274  1.00  0.00           C  
ATOM    277  O   ASP A  17     -18.063   8.524  14.316  1.00  0.00           O  
ATOM    278  CB  ASP A  17     -15.359   8.971  15.534  1.00  0.00           C  
ATOM    279  CG  ASP A  17     -14.666   9.215  16.911  1.00  0.00           C  
ATOM    280  OD1 ASP A  17     -15.114   8.647  17.880  1.00  0.00           O  
ATOM    281  OD2 ASP A  17     -13.739  10.017  16.986  1.00  0.00           O  
ATOM    282  H   ASP A  17     -14.372   6.512  14.916  1.00  0.00           H  
ATOM    283  HA  ASP A  17     -16.742   7.585  16.356  1.00  0.00           H  
ATOM    284 1HB  ASP A  17     -14.592   8.983  14.753  1.00  0.00           H  
ATOM    285 2HB  ASP A  17     -16.026   9.794  15.339  1.00  0.00           H  
ATOM    286  N   ARG A  18     -16.963   6.862  13.261  1.00  0.00           N  
ATOM    287  CA  ARG A  18     -17.805   6.862  12.059  1.00  0.00           C  
ATOM    288  C   ARG A  18     -17.730   8.217  11.367  1.00  0.00           C  
ATOM    289  O   ARG A  18     -18.746   8.852  11.067  1.00  0.00           O  
ATOM    290  CB  ARG A  18     -19.247   6.504  12.399  1.00  0.00           C  
ATOM    291  CG  ARG A  18     -19.413   5.121  13.021  1.00  0.00           C  
ATOM    292  CD  ARG A  18     -20.839   4.781  13.271  1.00  0.00           C  
ATOM    293  NE  ARG A  18     -20.979   3.464  13.882  1.00  0.00           N  
ATOM    294  CZ  ARG A  18     -22.152   2.909  14.255  1.00  0.00           C  
ATOM    295  NH1 ARG A  18     -23.279   3.562  14.070  1.00  0.00           N  
ATOM    296  NH2 ARG A  18     -22.169   1.708  14.806  1.00  0.00           N  
ATOM    297  H   ARG A  18     -16.181   6.212  13.264  1.00  0.00           H  
ATOM    298  HA  ARG A  18     -17.420   6.106  11.373  1.00  0.00           H  
ATOM    299 1HB  ARG A  18     -19.686   7.233  13.069  1.00  0.00           H  
ATOM    300 2HB  ARG A  18     -19.836   6.517  11.484  1.00  0.00           H  
ATOM    301 1HG  ARG A  18     -18.990   4.372  12.352  1.00  0.00           H  
ATOM    302 2HG  ARG A  18     -18.881   5.090  13.977  1.00  0.00           H  
ATOM    303 1HD  ARG A  18     -21.275   5.518  13.944  1.00  0.00           H  
ATOM    304 2HD  ARG A  18     -21.385   4.781  12.328  1.00  0.00           H  
ATOM    305  HE  ARG A  18     -20.131   2.931  14.044  1.00  0.00           H  
ATOM    306 1HH1 ARG A  18     -23.268   4.480  13.650  1.00  0.00           H  
ATOM    307 2HH1 ARG A  18     -24.155   3.145  14.349  1.00  0.00           H  
ATOM    308 1HH2 ARG A  18     -21.304   1.204  14.948  1.00  0.00           H  
ATOM    309 2HH2 ARG A  18     -23.046   1.292  15.084  1.00  0.00           H  
ATOM    310  N   MET A  19     -16.494   8.653  11.142  1.00  0.00           N  
ATOM    311  CA  MET A  19     -16.205   9.964  10.547  1.00  0.00           C  
ATOM    312  C   MET A  19     -15.188   9.969   9.415  1.00  0.00           C  
ATOM    313  O   MET A  19     -14.360   9.065   9.284  1.00  0.00           O  
ATOM    314  CB  MET A  19     -15.720  10.952  11.610  1.00  0.00           C  
ATOM    315  CG  MET A  19     -16.745  11.322  12.653  1.00  0.00           C  
ATOM    316  SD  MET A  19     -16.149  12.570  13.793  1.00  0.00           S  
ATOM    317  CE  MET A  19     -17.500  12.613  14.956  1.00  0.00           C  
ATOM    318  H   MET A  19     -15.751   8.006  11.410  1.00  0.00           H  
ATOM    319  HA  MET A  19     -17.137  10.349  10.133  1.00  0.00           H  
ATOM    320 1HB  MET A  19     -14.861  10.525  12.133  1.00  0.00           H  
ATOM    321 2HB  MET A  19     -15.377  11.873  11.129  1.00  0.00           H  
ATOM    322 1HG  MET A  19     -17.642  11.696  12.163  1.00  0.00           H  
ATOM    323 2HG  MET A  19     -17.018  10.454  13.218  1.00  0.00           H  
ATOM    324 1HE  MET A  19     -17.285  13.343  15.736  1.00  0.00           H  
ATOM    325 2HE  MET A  19     -18.417  12.890  14.437  1.00  0.00           H  
ATOM    326 3HE  MET A  19     -17.625  11.625  15.406  1.00  0.00           H  
ATOM    327  N   LEU A  20     -15.255  11.021   8.594  1.00  0.00           N  
ATOM    328  CA  LEU A  20     -14.244  11.249   7.565  1.00  0.00           C  
ATOM    329  C   LEU A  20     -13.068  11.971   8.195  1.00  0.00           C  
ATOM    330  O   LEU A  20     -13.240  13.037   8.770  1.00  0.00           O  
ATOM    331  CB  LEU A  20     -14.781  12.102   6.415  1.00  0.00           C  
ATOM    332  CG  LEU A  20     -13.746  12.393   5.325  1.00  0.00           C  
ATOM    333  CD1 LEU A  20     -13.354  11.088   4.644  1.00  0.00           C  
ATOM    334  CD2 LEU A  20     -14.307  13.411   4.333  1.00  0.00           C  
ATOM    335  H   LEU A  20     -15.991  11.702   8.719  1.00  0.00           H  
ATOM    336  HA  LEU A  20     -13.901  10.289   7.177  1.00  0.00           H  
ATOM    337 1HB  LEU A  20     -15.618  11.582   5.953  1.00  0.00           H  
ATOM    338 2HB  LEU A  20     -15.132  13.054   6.812  1.00  0.00           H  
ATOM    339  HG  LEU A  20     -12.848  12.800   5.786  1.00  0.00           H  
ATOM    340 1HD1 LEU A  20     -12.614  11.307   3.906  1.00  0.00           H  
ATOM    341 2HD1 LEU A  20     -12.942  10.398   5.375  1.00  0.00           H  
ATOM    342 3HD1 LEU A  20     -14.221  10.635   4.168  1.00  0.00           H  
ATOM    343 1HD2 LEU A  20     -13.560  13.619   3.568  1.00  0.00           H  
ATOM    344 2HD2 LEU A  20     -15.204  13.013   3.862  1.00  0.00           H  
ATOM    345 3HD2 LEU A  20     -14.547  14.328   4.865  1.00  0.00           H  
ATOM    346  N   ARG A  21     -11.903  11.343   8.130  1.00  0.00           N  
ATOM    347  CA  ARG A  21     -10.638  11.775   8.721  1.00  0.00           C  
ATOM    348  C   ARG A  21      -9.520  11.823   7.695  1.00  0.00           C  
ATOM    349  O   ARG A  21      -9.733  11.501   6.519  1.00  0.00           O  
ATOM    350  CB  ARG A  21     -10.298  10.845   9.876  1.00  0.00           C  
ATOM    351  CG  ARG A  21     -11.283  10.928  11.038  1.00  0.00           C  
ATOM    352  CD  ARG A  21     -10.996  12.101  11.830  1.00  0.00           C  
ATOM    353  NE  ARG A  21     -11.989  12.369  12.855  1.00  0.00           N  
ATOM    354  CZ  ARG A  21     -12.084  11.687  14.029  1.00  0.00           C  
ATOM    355  NH1 ARG A  21     -11.271  10.684  14.292  1.00  0.00           N  
ATOM    356  NH2 ARG A  21     -12.996  12.010  14.912  1.00  0.00           N  
ATOM    357  H   ARG A  21     -11.890  10.457   7.630  1.00  0.00           H  
ATOM    358  HA  ARG A  21     -10.764  12.774   9.119  1.00  0.00           H  
ATOM    359 1HB  ARG A  21     -10.296   9.821   9.534  1.00  0.00           H  
ATOM    360 2HB  ARG A  21      -9.301  11.074  10.259  1.00  0.00           H  
ATOM    361 1HG  ARG A  21     -12.306  10.987  10.683  1.00  0.00           H  
ATOM    362 2HG  ARG A  21     -11.189  10.090  11.682  1.00  0.00           H  
ATOM    363 1HD  ARG A  21     -10.036  11.954  12.319  1.00  0.00           H  
ATOM    364 2HD  ARG A  21     -10.925  12.935  11.181  1.00  0.00           H  
ATOM    365  HE  ARG A  21     -12.643  13.156  12.683  1.00  0.00           H  
ATOM    366 1HH1 ARG A  21     -10.559  10.381  13.632  1.00  0.00           H  
ATOM    367 2HH1 ARG A  21     -11.366  10.155  15.158  1.00  0.00           H  
ATOM    368 1HH2 ARG A  21     -13.623  12.779  14.732  1.00  0.00           H  
ATOM    369 2HH2 ARG A  21     -13.080  11.463  15.785  1.00  0.00           H  
ATOM    370  N   SER A  22      -8.328  12.242   8.104  1.00  0.00           N  
ATOM    371  CA  SER A  22      -7.234  12.246   7.141  1.00  0.00           C  
ATOM    372  C   SER A  22      -5.903  12.018   7.808  1.00  0.00           C  
ATOM    373  O   SER A  22      -5.796  12.135   9.025  1.00  0.00           O  
ATOM    374  CB  SER A  22      -7.220  13.559   6.376  1.00  0.00           C  
ATOM    375  OG  SER A  22      -6.973  14.637   7.227  1.00  0.00           O  
ATOM    376  H   SER A  22      -8.161  12.539   9.073  1.00  0.00           H  
ATOM    377  HA  SER A  22      -7.394  11.434   6.430  1.00  0.00           H  
ATOM    378 1HB  SER A  22      -6.456  13.521   5.597  1.00  0.00           H  
ATOM    379 2HB  SER A  22      -8.167  13.698   5.886  1.00  0.00           H  
ATOM    380  HG  SER A  22      -7.125  15.424   6.695  1.00  0.00           H  
ATOM    381  N   VAL A  23      -4.907  11.663   7.015  1.00  0.00           N  
ATOM    382  CA  VAL A  23      -3.554  11.514   7.546  1.00  0.00           C  
ATOM    383  C   VAL A  23      -2.526  12.011   6.564  1.00  0.00           C  
ATOM    384  O   VAL A  23      -2.644  11.789   5.348  1.00  0.00           O  
ATOM    385  CB  VAL A  23      -3.250  10.030   7.853  1.00  0.00           C  
ATOM    386  CG1 VAL A  23      -3.349   9.262   6.587  1.00  0.00           C  
ATOM    387  CG2 VAL A  23      -1.857   9.821   8.433  1.00  0.00           C  
ATOM    388  H   VAL A  23      -5.117  11.513   6.025  1.00  0.00           H  
ATOM    389  HA  VAL A  23      -3.467  12.097   8.464  1.00  0.00           H  
ATOM    390  HB  VAL A  23      -3.979   9.672   8.560  1.00  0.00           H  
ATOM    391 1HG1 VAL A  23      -3.163   8.216   6.770  1.00  0.00           H  
ATOM    392 2HG1 VAL A  23      -4.348   9.394   6.180  1.00  0.00           H  
ATOM    393 3HG1 VAL A  23      -2.610   9.637   5.880  1.00  0.00           H  
ATOM    394 1HG2 VAL A  23      -1.713   8.764   8.624  1.00  0.00           H  
ATOM    395 2HG2 VAL A  23      -1.114  10.149   7.733  1.00  0.00           H  
ATOM    396 3HG2 VAL A  23      -1.747  10.366   9.347  1.00  0.00           H  
ATOM    397  N   ARG A  24      -1.494  12.667   7.093  1.00  0.00           N  
ATOM    398  CA  ARG A  24      -0.369  12.993   6.242  1.00  0.00           C  
ATOM    399  C   ARG A  24       0.698  11.959   6.519  1.00  0.00           C  
ATOM    400  O   ARG A  24       1.046  11.707   7.678  1.00  0.00           O  
ATOM    401  CB  ARG A  24       0.231  14.375   6.479  1.00  0.00           C  
ATOM    402  CG  ARG A  24       1.349  14.722   5.432  1.00  0.00           C  
ATOM    403  CD  ARG A  24       1.995  16.062   5.618  1.00  0.00           C  
ATOM    404  NE  ARG A  24       2.906  16.107   6.750  1.00  0.00           N  
ATOM    405  CZ  ARG A  24       3.551  17.217   7.179  1.00  0.00           C  
ATOM    406  NH1 ARG A  24       3.383  18.384   6.573  1.00  0.00           N  
ATOM    407  NH2 ARG A  24       4.371  17.136   8.213  1.00  0.00           N  
ATOM    408  H   ARG A  24      -1.467  12.862   8.097  1.00  0.00           H  
ATOM    409  HA  ARG A  24      -0.669  12.924   5.200  1.00  0.00           H  
ATOM    410 1HB  ARG A  24      -0.545  15.136   6.414  1.00  0.00           H  
ATOM    411 2HB  ARG A  24       0.669  14.423   7.478  1.00  0.00           H  
ATOM    412 1HG  ARG A  24       2.146  13.979   5.493  1.00  0.00           H  
ATOM    413 2HG  ARG A  24       0.914  14.687   4.428  1.00  0.00           H  
ATOM    414 1HD  ARG A  24       2.562  16.314   4.727  1.00  0.00           H  
ATOM    415 2HD  ARG A  24       1.224  16.804   5.780  1.00  0.00           H  
ATOM    416  HE  ARG A  24       3.084  15.244   7.249  1.00  0.00           H  
ATOM    417 1HH1 ARG A  24       2.769  18.476   5.745  1.00  0.00           H  
ATOM    418 2HH1 ARG A  24       3.879  19.195   6.905  1.00  0.00           H  
ATOM    419 1HH2 ARG A  24       4.545  16.231   8.677  1.00  0.00           H  
ATOM    420 2HH2 ARG A  24       4.860  17.953   8.534  1.00  0.00           H  
ATOM    421  N   ILE A  25       1.235  11.368   5.475  1.00  0.00           N  
ATOM    422  CA  ILE A  25       2.306  10.400   5.663  1.00  0.00           C  
ATOM    423  C   ILE A  25       3.577  11.018   5.141  1.00  0.00           C  
ATOM    424  O   ILE A  25       3.580  11.605   4.058  1.00  0.00           O  
ATOM    425  CB  ILE A  25       2.015   9.052   4.999  1.00  0.00           C  
ATOM    426  CG1 ILE A  25       0.755   8.421   5.578  1.00  0.00           C  
ATOM    427  CG2 ILE A  25       3.183   8.105   5.117  1.00  0.00           C  
ATOM    428  CD1 ILE A  25       0.365   7.215   4.866  1.00  0.00           C  
ATOM    429  H   ILE A  25       0.880  11.601   4.545  1.00  0.00           H  
ATOM    430  HA  ILE A  25       2.450  10.221   6.720  1.00  0.00           H  
ATOM    431  HB  ILE A  25       1.843   9.218   4.012  1.00  0.00           H  
ATOM    432 1HG1 ILE A  25       0.905   8.154   6.589  1.00  0.00           H  
ATOM    433 2HG1 ILE A  25      -0.068   9.135   5.520  1.00  0.00           H  
ATOM    434 1HG2 ILE A  25       2.942   7.184   4.610  1.00  0.00           H  
ATOM    435 2HG2 ILE A  25       4.063   8.546   4.656  1.00  0.00           H  
ATOM    436 3HG2 ILE A  25       3.393   7.894   6.164  1.00  0.00           H  
ATOM    437 1HD1 ILE A  25      -0.526   6.806   5.322  1.00  0.00           H  
ATOM    438 2HD1 ILE A  25       0.180   7.453   3.824  1.00  0.00           H  
ATOM    439 3HD1 ILE A  25       1.171   6.488   4.937  1.00  0.00           H  
ATOM    440  N   GLU A  26       4.626  10.977   5.960  1.00  0.00           N  
ATOM    441  CA  GLU A  26       5.912  11.584   5.633  1.00  0.00           C  
ATOM    442  C   GLU A  26       6.895  10.544   5.097  1.00  0.00           C  
ATOM    443  O   GLU A  26       7.806  10.859   4.330  1.00  0.00           O  
ATOM    444  CB  GLU A  26       6.499  12.229   6.888  1.00  0.00           C  
ATOM    445  CG  GLU A  26       5.638  13.332   7.509  1.00  0.00           C  
ATOM    446  CD  GLU A  26       6.253  13.905   8.768  1.00  0.00           C  
ATOM    447  OE1 GLU A  26       7.316  13.465   9.131  1.00  0.00           O  
ATOM    448  OE2 GLU A  26       5.671  14.799   9.352  1.00  0.00           O  
ATOM    449  H   GLU A  26       4.539  10.455   6.830  1.00  0.00           H  
ATOM    450  HA  GLU A  26       5.760  12.340   4.865  1.00  0.00           H  
ATOM    451 1HB  GLU A  26       6.655  11.460   7.640  1.00  0.00           H  
ATOM    452 2HB  GLU A  26       7.472  12.656   6.652  1.00  0.00           H  
ATOM    453 1HG  GLU A  26       5.499  14.129   6.786  1.00  0.00           H  
ATOM    454 2HG  GLU A  26       4.655  12.918   7.744  1.00  0.00           H  
ATOM    455  N   ASP A  27       6.717   9.300   5.541  1.00  0.00           N  
ATOM    456  CA  ASP A  27       7.595   8.196   5.161  1.00  0.00           C  
ATOM    457  C   ASP A  27       6.877   6.866   5.351  1.00  0.00           C  
ATOM    458  O   ASP A  27       5.814   6.803   5.958  1.00  0.00           O  
ATOM    459  CB  ASP A  27       8.887   8.226   6.005  1.00  0.00           C  
ATOM    460  CG  ASP A  27      10.117   7.579   5.329  1.00  0.00           C  
ATOM    461  OD1 ASP A  27       9.932   6.788   4.419  1.00  0.00           O  
ATOM    462  OD2 ASP A  27      11.212   7.873   5.720  1.00  0.00           O  
ATOM    463  H   ASP A  27       5.963   9.132   6.201  1.00  0.00           H  
ATOM    464  HA  ASP A  27       7.851   8.302   4.106  1.00  0.00           H  
ATOM    465 1HB  ASP A  27       9.135   9.259   6.249  1.00  0.00           H  
ATOM    466 2HB  ASP A  27       8.709   7.709   6.949  1.00  0.00           H  
ATOM    467  N   VAL A  28       7.514   5.782   4.947  1.00  0.00           N  
ATOM    468  CA  VAL A  28       6.929   4.449   5.095  1.00  0.00           C  
ATOM    469  C   VAL A  28       6.586   4.068   6.537  1.00  0.00           C  
ATOM    470  O   VAL A  28       5.666   3.283   6.768  1.00  0.00           O  
ATOM    471  CB  VAL A  28       7.833   3.400   4.441  1.00  0.00           C  
ATOM    472  CG1 VAL A  28       9.118   3.301   5.172  1.00  0.00           C  
ATOM    473  CG2 VAL A  28       7.136   2.076   4.454  1.00  0.00           C  
ATOM    474  H   VAL A  28       8.421   5.908   4.503  1.00  0.00           H  
ATOM    475  HA  VAL A  28       6.007   4.434   4.547  1.00  0.00           H  
ATOM    476  HB  VAL A  28       8.029   3.683   3.431  1.00  0.00           H  
ATOM    477 1HG1 VAL A  28       9.756   2.555   4.717  1.00  0.00           H  
ATOM    478 2HG1 VAL A  28       9.624   4.270   5.160  1.00  0.00           H  
ATOM    479 3HG1 VAL A  28       8.911   3.018   6.158  1.00  0.00           H  
ATOM    480 1HG2 VAL A  28       7.768   1.327   3.980  1.00  0.00           H  
ATOM    481 2HG2 VAL A  28       6.933   1.784   5.485  1.00  0.00           H  
ATOM    482 3HG2 VAL A  28       6.200   2.156   3.907  1.00  0.00           H  
ATOM    483  N   TYR A  29       7.320   4.609   7.507  1.00  0.00           N  
ATOM    484  CA  TYR A  29       7.032   4.319   8.903  1.00  0.00           C  
ATOM    485  C   TYR A  29       6.665   5.580   9.689  1.00  0.00           C  
ATOM    486  O   TYR A  29       6.673   5.555  10.922  1.00  0.00           O  
ATOM    487  CB  TYR A  29       8.206   3.604   9.584  1.00  0.00           C  
ATOM    488  CG  TYR A  29       8.597   2.297   8.922  1.00  0.00           C  
ATOM    489  CD1 TYR A  29       9.887   2.119   8.439  1.00  0.00           C  
ATOM    490  CD2 TYR A  29       7.654   1.300   8.750  1.00  0.00           C  
ATOM    491  CE1 TYR A  29      10.228   0.941   7.801  1.00  0.00           C  
ATOM    492  CE2 TYR A  29       7.994   0.127   8.111  1.00  0.00           C  
ATOM    493  CZ  TYR A  29       9.274  -0.055   7.638  1.00  0.00           C  
ATOM    494  OH  TYR A  29       9.611  -1.227   6.998  1.00  0.00           O  
ATOM    495  H   TYR A  29       8.073   5.235   7.265  1.00  0.00           H  
ATOM    496  HA  TYR A  29       6.169   3.655   8.945  1.00  0.00           H  
ATOM    497 1HB  TYR A  29       9.078   4.261   9.585  1.00  0.00           H  
ATOM    498 2HB  TYR A  29       7.952   3.398  10.623  1.00  0.00           H  
ATOM    499  HD1 TYR A  29      10.630   2.907   8.561  1.00  0.00           H  
ATOM    500  HD2 TYR A  29       6.637   1.445   9.115  1.00  0.00           H  
ATOM    501  HE1 TYR A  29      11.239   0.799   7.422  1.00  0.00           H  
ATOM    502  HE2 TYR A  29       7.246  -0.654   7.975  1.00  0.00           H  
ATOM    503  HH  TYR A  29       8.845  -1.805   6.965  1.00  0.00           H  
ATOM    504  N   THR A  30       6.419   6.700   8.995  1.00  0.00           N  
ATOM    505  CA  THR A  30       6.137   7.946   9.712  1.00  0.00           C  
ATOM    506  C   THR A  30       4.915   8.705   9.221  1.00  0.00           C  
ATOM    507  O   THR A  30       4.808   9.067   8.041  1.00  0.00           O  
ATOM    508  CB  THR A  30       7.346   8.897   9.649  1.00  0.00           C  
ATOM    509  OG1 THR A  30       8.491   8.260  10.237  1.00  0.00           O  
ATOM    510  CG2 THR A  30       7.044  10.193  10.396  1.00  0.00           C  
ATOM    511  H   THR A  30       6.363   6.672   7.979  1.00  0.00           H  
ATOM    512  HA  THR A  30       5.960   7.701  10.758  1.00  0.00           H  
ATOM    513  HB  THR A  30       7.565   9.136   8.610  1.00  0.00           H  
ATOM    514  HG1 THR A  30       8.266   7.948  11.122  1.00  0.00           H  
ATOM    515 1HG2 THR A  30       7.907  10.858  10.338  1.00  0.00           H  
ATOM    516 2HG2 THR A  30       6.185  10.692   9.948  1.00  0.00           H  
ATOM    517 3HG2 THR A  30       6.827   9.971  11.439  1.00  0.00           H  
ATOM    518  N   TYR A  31       4.014   9.010  10.149  1.00  0.00           N  
ATOM    519  CA  TYR A  31       2.819   9.755   9.792  1.00  0.00           C  
ATOM    520  C   TYR A  31       2.200  10.517  10.948  1.00  0.00           C  
ATOM    521  O   TYR A  31       2.527  10.289  12.115  1.00  0.00           O  
ATOM    522  CB  TYR A  31       1.804   8.848   9.103  1.00  0.00           C  
ATOM    523  CG  TYR A  31       1.290   7.645   9.830  1.00  0.00           C  
ATOM    524  CD1 TYR A  31       0.174   7.714  10.656  1.00  0.00           C  
ATOM    525  CD2 TYR A  31       1.909   6.428   9.600  1.00  0.00           C  
ATOM    526  CE1 TYR A  31      -0.303   6.558  11.265  1.00  0.00           C  
ATOM    527  CE2 TYR A  31       1.432   5.285  10.195  1.00  0.00           C  
ATOM    528  CZ  TYR A  31       0.332   5.339  11.023  1.00  0.00           C  
ATOM    529  OH  TYR A  31      -0.136   4.178  11.604  1.00  0.00           O  
ATOM    530  H   TYR A  31       4.151   8.703  11.103  1.00  0.00           H  
ATOM    531  HA  TYR A  31       3.109  10.511   9.060  1.00  0.00           H  
ATOM    532 1HB  TYR A  31       0.956   9.435   8.791  1.00  0.00           H  
ATOM    533 2HB  TYR A  31       2.278   8.479   8.220  1.00  0.00           H  
ATOM    534  HD1 TYR A  31      -0.324   8.670  10.826  1.00  0.00           H  
ATOM    535  HD2 TYR A  31       2.775   6.373   8.935  1.00  0.00           H  
ATOM    536  HE1 TYR A  31      -1.179   6.607  11.919  1.00  0.00           H  
ATOM    537  HE2 TYR A  31       1.924   4.330  10.005  1.00  0.00           H  
ATOM    538  HH  TYR A  31       0.482   3.460  11.416  1.00  0.00           H  
ATOM    539  N   ASP A  32       1.299  11.430  10.597  1.00  0.00           N  
ATOM    540  CA  ASP A  32       0.605  12.266  11.563  1.00  0.00           C  
ATOM    541  C   ASP A  32      -0.901  12.252  11.276  1.00  0.00           C  
ATOM    542  O   ASP A  32      -1.370  12.882  10.321  1.00  0.00           O  
ATOM    543  CB  ASP A  32       1.173  13.700  11.463  1.00  0.00           C  
ATOM    544  CG  ASP A  32       0.677  14.724  12.517  1.00  0.00           C  
ATOM    545  OD1 ASP A  32      -0.087  14.374  13.372  1.00  0.00           O  
ATOM    546  OD2 ASP A  32       1.098  15.860  12.431  1.00  0.00           O  
ATOM    547  H   ASP A  32       1.106  11.554   9.604  1.00  0.00           H  
ATOM    548  HA  ASP A  32       0.775  11.874  12.564  1.00  0.00           H  
ATOM    549 1HB  ASP A  32       2.262  13.649  11.535  1.00  0.00           H  
ATOM    550 2HB  ASP A  32       0.943  14.099  10.474  1.00  0.00           H  
ATOM    551  N   TYR A  33      -1.638  11.453  12.061  1.00  0.00           N  
ATOM    552  CA  TYR A  33      -3.092  11.307  11.920  1.00  0.00           C  
ATOM    553  C   TYR A  33      -3.800  12.611  12.255  1.00  0.00           C  
ATOM    554  O   TYR A  33      -3.515  13.219  13.288  1.00  0.00           O  
ATOM    555  CB  TYR A  33      -3.600  10.184  12.806  1.00  0.00           C  
ATOM    556  CG  TYR A  33      -5.071  10.012  12.739  1.00  0.00           C  
ATOM    557  CD1 TYR A  33      -5.641   9.404  11.644  1.00  0.00           C  
ATOM    558  CD2 TYR A  33      -5.864  10.449  13.790  1.00  0.00           C  
ATOM    559  CE1 TYR A  33      -6.989   9.224  11.606  1.00  0.00           C  
ATOM    560  CE2 TYR A  33      -7.211  10.260  13.736  1.00  0.00           C  
ATOM    561  CZ  TYR A  33      -7.763   9.645  12.650  1.00  0.00           C  
ATOM    562  OH  TYR A  33      -9.088   9.412  12.607  1.00  0.00           O  
ATOM    563  H   TYR A  33      -1.172  10.956  12.808  1.00  0.00           H  
ATOM    564  HA  TYR A  33      -3.329  11.070  10.884  1.00  0.00           H  
ATOM    565 1HB  TYR A  33      -3.132   9.239  12.508  1.00  0.00           H  
ATOM    566 2HB  TYR A  33      -3.325  10.378  13.841  1.00  0.00           H  
ATOM    567  HD1 TYR A  33      -5.021   9.065  10.823  1.00  0.00           H  
ATOM    568  HD2 TYR A  33      -5.414  10.928  14.661  1.00  0.00           H  
ATOM    569  HE1 TYR A  33      -7.449   8.742  10.769  1.00  0.00           H  
ATOM    570  HE2 TYR A  33      -7.838  10.577  14.559  1.00  0.00           H  
ATOM    571  HH  TYR A  33      -9.275   8.761  11.924  1.00  0.00           H  
ATOM    572  N   LEU A  34      -4.720  13.040  11.399  1.00  0.00           N  
ATOM    573  CA  LEU A  34      -5.392  14.308  11.605  1.00  0.00           C  
ATOM    574  C   LEU A  34      -6.880  14.161  11.975  1.00  0.00           C  
ATOM    575  O   LEU A  34      -7.630  13.355  11.398  1.00  0.00           O  
ATOM    576  CB  LEU A  34      -5.219  15.103  10.318  1.00  0.00           C  
ATOM    577  CG  LEU A  34      -3.741  15.207   9.843  1.00  0.00           C  
ATOM    578  CD1 LEU A  34      -3.649  15.895   8.504  1.00  0.00           C  
ATOM    579  CD2 LEU A  34      -2.919  15.946  10.883  1.00  0.00           C  
ATOM    580  H   LEU A  34      -4.947  12.507  10.567  1.00  0.00           H  
ATOM    581  HA  LEU A  34      -4.889  14.835  12.415  1.00  0.00           H  
ATOM    582 1HB  LEU A  34      -5.811  14.652   9.533  1.00  0.00           H  
ATOM    583 2HB  LEU A  34      -5.579  16.091  10.501  1.00  0.00           H  
ATOM    584  HG  LEU A  34      -3.353  14.206   9.717  1.00  0.00           H  
ATOM    585 1HD1 LEU A  34      -2.609  15.922   8.184  1.00  0.00           H  
ATOM    586 2HD1 LEU A  34      -4.240  15.343   7.767  1.00  0.00           H  
ATOM    587 3HD1 LEU A  34      -4.015  16.898   8.588  1.00  0.00           H  
ATOM    588 1HD2 LEU A  34      -1.876  15.989  10.557  1.00  0.00           H  
ATOM    589 2HD2 LEU A  34      -3.305  16.955  11.006  1.00  0.00           H  
ATOM    590 3HD2 LEU A  34      -2.968  15.422  11.838  1.00  0.00           H  
ATOM    591  N   LEU A  35      -7.331  15.017  12.901  1.00  0.00           N  
ATOM    592  CA  LEU A  35      -8.731  15.016  13.313  1.00  0.00           C  
ATOM    593  C   LEU A  35      -9.570  15.993  12.510  1.00  0.00           C  
ATOM    594  O   LEU A  35      -9.186  17.142  12.292  1.00  0.00           O  
ATOM    595  CB  LEU A  35      -8.844  15.310  14.806  1.00  0.00           C  
ATOM    596  CG  LEU A  35      -8.200  14.254  15.697  1.00  0.00           C  
ATOM    597  CD1 LEU A  35      -8.275  14.675  17.132  1.00  0.00           C  
ATOM    598  CD2 LEU A  35      -8.937  12.964  15.496  1.00  0.00           C  
ATOM    599  H   LEU A  35      -6.685  15.662  13.334  1.00  0.00           H  
ATOM    600  HA  LEU A  35      -9.130  14.020  13.146  1.00  0.00           H  
ATOM    601 1HB  LEU A  35      -8.377  16.270  15.018  1.00  0.00           H  
ATOM    602 2HB  LEU A  35      -9.902  15.374  15.071  1.00  0.00           H  
ATOM    603  HG  LEU A  35      -7.150  14.127  15.427  1.00  0.00           H  
ATOM    604 1HD1 LEU A  35      -7.823  13.906  17.763  1.00  0.00           H  
ATOM    605 2HD1 LEU A  35      -7.748  15.616  17.272  1.00  0.00           H  
ATOM    606 3HD1 LEU A  35      -9.316  14.799  17.396  1.00  0.00           H  
ATOM    607 1HD2 LEU A  35      -8.493  12.193  16.120  1.00  0.00           H  
ATOM    608 2HD2 LEU A  35      -9.983  13.099  15.771  1.00  0.00           H  
ATOM    609 3HD2 LEU A  35      -8.870  12.676  14.450  1.00  0.00           H  
ATOM    610  N   THR A  36     -10.715  15.496  12.083  1.00  0.00           N  
ATOM    611  CA  THR A  36     -11.694  16.168  11.242  1.00  0.00           C  
ATOM    612  C   THR A  36     -13.096  16.028  11.804  1.00  0.00           C  
ATOM    613  O   THR A  36     -13.496  14.916  12.180  1.00  0.00           O  
ATOM    614  CB  THR A  36     -11.665  15.491   9.864  1.00  0.00           C  
ATOM    615  OG1 THR A  36     -10.367  15.602   9.319  1.00  0.00           O  
ATOM    616  CG2 THR A  36     -12.668  15.999   8.891  1.00  0.00           C  
ATOM    617  H   THR A  36     -10.920  14.551  12.357  1.00  0.00           H  
ATOM    618  HA  THR A  36     -11.444  17.228  11.168  1.00  0.00           H  
ATOM    619  HB  THR A  36     -11.882  14.482  10.020  1.00  0.00           H  
ATOM    620  HG1 THR A  36     -10.096  16.518   9.367  1.00  0.00           H  
ATOM    621 1HG2 THR A  36     -12.586  15.422   7.980  1.00  0.00           H  
ATOM    622 2HG2 THR A  36     -13.669  15.879   9.297  1.00  0.00           H  
ATOM    623 3HG2 THR A  36     -12.485  17.007   8.682  1.00  0.00           H  
ATOM    624  N   TYR A  37     -13.852  17.129  11.856  1.00  0.00           N  
ATOM    625  CA  TYR A  37     -15.243  17.036  12.296  1.00  0.00           C  
ATOM    626  C   TYR A  37     -16.198  17.577  11.231  1.00  0.00           C  
ATOM    627  O   TYR A  37     -17.414  17.649  11.428  1.00  0.00           O  
ATOM    628  CB  TYR A  37     -15.391  17.753  13.625  1.00  0.00           C  
ATOM    629  CG  TYR A  37     -14.467  17.152  14.654  1.00  0.00           C  
ATOM    630  CD1 TYR A  37     -13.265  17.778  14.956  1.00  0.00           C  
ATOM    631  CD2 TYR A  37     -14.801  15.954  15.269  1.00  0.00           C  
ATOM    632  CE1 TYR A  37     -12.411  17.215  15.880  1.00  0.00           C  
ATOM    633  CE2 TYR A  37     -13.942  15.391  16.189  1.00  0.00           C  
ATOM    634  CZ  TYR A  37     -12.754  16.024  16.497  1.00  0.00           C  
ATOM    635  OH  TYR A  37     -11.907  15.478  17.415  1.00  0.00           O  
ATOM    636  H   TYR A  37     -13.469  18.053  11.592  1.00  0.00           H  
ATOM    637  HA  TYR A  37     -15.492  15.985  12.447  1.00  0.00           H  
ATOM    638 1HB  TYR A  37     -15.144  18.812  13.505  1.00  0.00           H  
ATOM    639 2HB  TYR A  37     -16.415  17.677  13.983  1.00  0.00           H  
ATOM    640  HD1 TYR A  37     -12.999  18.717  14.461  1.00  0.00           H  
ATOM    641  HD2 TYR A  37     -15.739  15.459  15.023  1.00  0.00           H  
ATOM    642  HE1 TYR A  37     -11.467  17.704  16.128  1.00  0.00           H  
ATOM    643  HE2 TYR A  37     -14.203  14.450  16.675  1.00  0.00           H  
ATOM    644  HH  TYR A  37     -11.400  16.203  17.859  1.00  0.00           H  
ATOM    645  N   ASN A  38     -15.619  17.959  10.100  1.00  0.00           N  
ATOM    646  CA  ASN A  38     -16.325  18.543   8.966  1.00  0.00           C  
ATOM    647  C   ASN A  38     -15.489  18.390   7.707  1.00  0.00           C  
ATOM    648  O   ASN A  38     -14.264  18.505   7.756  1.00  0.00           O  
ATOM    649  CB  ASN A  38     -16.642  20.008   9.205  1.00  0.00           C  
ATOM    650  CG  ASN A  38     -17.689  20.536   8.247  1.00  0.00           C  
ATOM    651  OD1 ASN A  38     -17.405  20.938   7.106  1.00  0.00           O  
ATOM    652  ND2 ASN A  38     -18.918  20.540   8.700  1.00  0.00           N  
ATOM    653  H   ASN A  38     -14.620  17.848  10.038  1.00  0.00           H  
ATOM    654  HA  ASN A  38     -17.257  17.996   8.813  1.00  0.00           H  
ATOM    655 1HB  ASN A  38     -16.997  20.146  10.226  1.00  0.00           H  
ATOM    656 2HB  ASN A  38     -15.728  20.599   9.096  1.00  0.00           H  
ATOM    657 1HD2 ASN A  38     -19.664  20.873   8.123  1.00  0.00           H  
ATOM    658 2HD2 ASN A  38     -19.114  20.209   9.625  1.00  0.00           H  
ATOM    659  N   LYS A  39     -16.135  18.262   6.553  1.00  0.00           N  
ATOM    660  CA  LYS A  39     -15.385  18.208   5.297  1.00  0.00           C  
ATOM    661  C   LYS A  39     -14.530  19.474   5.095  1.00  0.00           C  
ATOM    662  O   LYS A  39     -13.499  19.438   4.422  1.00  0.00           O  
ATOM    663  CB  LYS A  39     -16.331  18.000   4.121  1.00  0.00           C  
ATOM    664  CG  LYS A  39     -16.946  16.604   4.082  1.00  0.00           C  
ATOM    665  CD  LYS A  39     -17.894  16.429   2.909  1.00  0.00           C  
ATOM    666  CE  LYS A  39     -18.483  15.022   2.888  1.00  0.00           C  
ATOM    667  NZ  LYS A  39     -19.448  14.839   1.768  1.00  0.00           N  
ATOM    668  H   LYS A  39     -17.144  18.187   6.542  1.00  0.00           H  
ATOM    669  HA  LYS A  39     -14.714  17.352   5.340  1.00  0.00           H  
ATOM    670 1HB  LYS A  39     -17.140  18.731   4.169  1.00  0.00           H  
ATOM    671 2HB  LYS A  39     -15.794  18.161   3.188  1.00  0.00           H  
ATOM    672 1HG  LYS A  39     -16.152  15.870   3.996  1.00  0.00           H  
ATOM    673 2HG  LYS A  39     -17.487  16.420   5.009  1.00  0.00           H  
ATOM    674 1HD  LYS A  39     -18.705  17.155   2.984  1.00  0.00           H  
ATOM    675 2HD  LYS A  39     -17.357  16.603   1.977  1.00  0.00           H  
ATOM    676 1HE  LYS A  39     -17.674  14.299   2.781  1.00  0.00           H  
ATOM    677 2HE  LYS A  39     -18.998  14.837   3.831  1.00  0.00           H  
ATOM    678 1HZ  LYS A  39     -19.815  13.898   1.788  1.00  0.00           H  
ATOM    679 2HZ  LYS A  39     -20.207  15.499   1.867  1.00  0.00           H  
ATOM    680 3HZ  LYS A  39     -18.978  14.998   0.888  1.00  0.00           H  
ATOM    681  N   ALA A  40     -14.946  20.602   5.679  1.00  0.00           N  
ATOM    682  CA  ALA A  40     -14.152  21.819   5.596  1.00  0.00           C  
ATOM    683  C   ALA A  40     -12.776  21.601   6.236  1.00  0.00           C  
ATOM    684  O   ALA A  40     -11.769  22.146   5.774  1.00  0.00           O  
ATOM    685  CB  ALA A  40     -14.862  22.959   6.299  1.00  0.00           C  
ATOM    686  H   ALA A  40     -15.815  20.618   6.203  1.00  0.00           H  
ATOM    687  HA  ALA A  40     -14.009  22.066   4.545  1.00  0.00           H  
ATOM    688 1HB  ALA A  40     -14.262  23.864   6.220  1.00  0.00           H  
ATOM    689 2HB  ALA A  40     -15.835  23.121   5.836  1.00  0.00           H  
ATOM    690 3HB  ALA A  40     -14.997  22.702   7.351  1.00  0.00           H  
ATOM    691  N   ASP A  41     -12.729  20.807   7.312  1.00  0.00           N  
ATOM    692  CA  ASP A  41     -11.487  20.587   8.030  1.00  0.00           C  
ATOM    693  C   ASP A  41     -10.649  19.670   7.181  1.00  0.00           C  
ATOM    694  O   ASP A  41      -9.455  19.882   7.019  1.00  0.00           O  
ATOM    695  CB  ASP A  41     -11.731  19.880   9.372  1.00  0.00           C  
ATOM    696  CG  ASP A  41     -12.480  20.646  10.442  1.00  0.00           C  
ATOM    697  OD1 ASP A  41     -12.538  21.855  10.404  1.00  0.00           O  
ATOM    698  OD2 ASP A  41     -13.039  19.962  11.311  1.00  0.00           O  
ATOM    699  H   ASP A  41     -13.560  20.315   7.619  1.00  0.00           H  
ATOM    700  HA  ASP A  41     -10.966  21.536   8.173  1.00  0.00           H  
ATOM    701 1HB  ASP A  41     -12.297  19.020   9.187  1.00  0.00           H  
ATOM    702 2HB  ASP A  41     -10.774  19.552   9.783  1.00  0.00           H  
ATOM    703  N   PHE A  42     -11.304  18.679   6.586  1.00  0.00           N  
ATOM    704  CA  PHE A  42     -10.643  17.681   5.756  1.00  0.00           C  
ATOM    705  C   PHE A  42      -9.871  18.382   4.641  1.00  0.00           C  
ATOM    706  O   PHE A  42      -8.671  18.157   4.432  1.00  0.00           O  
ATOM    707  CB  PHE A  42     -11.705  16.745   5.167  1.00  0.00           C  
ATOM    708  CG  PHE A  42     -11.245  15.675   4.281  1.00  0.00           C  
ATOM    709  CD1 PHE A  42     -10.725  14.508   4.793  1.00  0.00           C  
ATOM    710  CD2 PHE A  42     -11.359  15.816   2.912  1.00  0.00           C  
ATOM    711  CE1 PHE A  42     -10.323  13.501   3.948  1.00  0.00           C  
ATOM    712  CE2 PHE A  42     -10.956  14.809   2.068  1.00  0.00           C  
ATOM    713  CZ  PHE A  42     -10.435  13.651   2.589  1.00  0.00           C  
ATOM    714  H   PHE A  42     -12.310  18.605   6.759  1.00  0.00           H  
ATOM    715  HA  PHE A  42      -9.947  17.108   6.370  1.00  0.00           H  
ATOM    716 1HB  PHE A  42     -12.277  16.301   5.959  1.00  0.00           H  
ATOM    717 2HB  PHE A  42     -12.390  17.330   4.594  1.00  0.00           H  
ATOM    718  HD1 PHE A  42     -10.641  14.383   5.877  1.00  0.00           H  
ATOM    719  HD2 PHE A  42     -11.778  16.739   2.507  1.00  0.00           H  
ATOM    720  HE1 PHE A  42      -9.918  12.586   4.359  1.00  0.00           H  
ATOM    721  HE2 PHE A  42     -11.051  14.928   0.988  1.00  0.00           H  
ATOM    722  HZ  PHE A  42     -10.117  12.854   1.921  1.00  0.00           H  
ATOM    723  N   ALA A  43     -10.568  19.273   3.940  1.00  0.00           N  
ATOM    724  CA  ALA A  43      -9.965  20.007   2.845  1.00  0.00           C  
ATOM    725  C   ALA A  43      -8.754  20.828   3.289  1.00  0.00           C  
ATOM    726  O   ALA A  43      -7.744  20.884   2.585  1.00  0.00           O  
ATOM    727  CB  ALA A  43     -11.000  20.927   2.235  1.00  0.00           C  
ATOM    728  H   ALA A  43     -11.552  19.425   4.166  1.00  0.00           H  
ATOM    729  HA  ALA A  43      -9.630  19.285   2.100  1.00  0.00           H  
ATOM    730 1HB  ALA A  43     -10.566  21.461   1.394  1.00  0.00           H  
ATOM    731 2HB  ALA A  43     -11.854  20.339   1.898  1.00  0.00           H  
ATOM    732 3HB  ALA A  43     -11.330  21.643   2.994  1.00  0.00           H  
ATOM    733  N   LEU A  44      -8.826  21.436   4.476  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -7.710  22.238   4.959  1.00  0.00           C  
ATOM    735  C   LEU A  44      -6.546  21.376   5.461  1.00  0.00           C  
ATOM    736  O   LEU A  44      -5.377  21.682   5.222  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -8.213  23.165   6.065  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -9.208  24.242   5.591  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -9.766  24.991   6.793  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -8.504  25.181   4.631  1.00  0.00           C  
ATOM    741  H   LEU A  44      -9.683  21.383   5.031  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -7.350  22.849   4.133  1.00  0.00           H  
ATOM    743 1HB  LEU A  44      -8.718  22.556   6.820  1.00  0.00           H  
ATOM    744 2HB  LEU A  44      -7.363  23.661   6.528  1.00  0.00           H  
ATOM    745  HG  LEU A  44     -10.038  23.765   5.075  1.00  0.00           H  
ATOM    746 1HD1 LEU A  44     -10.478  25.743   6.454  1.00  0.00           H  
ATOM    747 2HD1 LEU A  44     -10.273  24.282   7.453  1.00  0.00           H  
ATOM    748 3HD1 LEU A  44      -8.954  25.475   7.331  1.00  0.00           H  
ATOM    749 1HD2 LEU A  44      -9.208  25.938   4.284  1.00  0.00           H  
ATOM    750 2HD2 LEU A  44      -7.670  25.666   5.139  1.00  0.00           H  
ATOM    751 3HD2 LEU A  44      -8.130  24.613   3.778  1.00  0.00           H  
ATOM    752  N   LEU A  45      -6.856  20.253   6.092  1.00  0.00           N  
ATOM    753  CA  LEU A  45      -5.849  19.343   6.634  1.00  0.00           C  
ATOM    754  C   LEU A  45      -4.968  18.754   5.548  1.00  0.00           C  
ATOM    755  O   LEU A  45      -3.755  18.595   5.724  1.00  0.00           O  
ATOM    756  CB  LEU A  45      -6.551  18.251   7.415  1.00  0.00           C  
ATOM    757  CG  LEU A  45      -7.160  18.702   8.722  1.00  0.00           C  
ATOM    758  CD1 LEU A  45      -8.016  17.613   9.223  1.00  0.00           C  
ATOM    759  CD2 LEU A  45      -6.064  19.059   9.704  1.00  0.00           C  
ATOM    760  H   LEU A  45      -7.837  20.035   6.243  1.00  0.00           H  
ATOM    761  HA  LEU A  45      -5.217  19.906   7.318  1.00  0.00           H  
ATOM    762 1HB  LEU A  45      -7.367  17.875   6.797  1.00  0.00           H  
ATOM    763 2HB  LEU A  45      -5.881  17.444   7.598  1.00  0.00           H  
ATOM    764  HG  LEU A  45      -7.764  19.573   8.571  1.00  0.00           H  
ATOM    765 1HD1 LEU A  45      -8.474  17.923  10.146  1.00  0.00           H  
ATOM    766 2HD1 LEU A  45      -8.776  17.425   8.478  1.00  0.00           H  
ATOM    767 3HD1 LEU A  45      -7.445  16.714   9.383  1.00  0.00           H  
ATOM    768 1HD2 LEU A  45      -6.513  19.380  10.643  1.00  0.00           H  
ATOM    769 2HD2 LEU A  45      -5.435  18.213   9.883  1.00  0.00           H  
ATOM    770 3HD2 LEU A  45      -5.463  19.870   9.293  1.00  0.00           H  
ATOM    771  N   ASN A  46      -5.551  18.524   4.380  1.00  0.00           N  
ATOM    772  CA  ASN A  46      -4.817  17.969   3.254  1.00  0.00           C  
ATOM    773  C   ASN A  46      -3.791  18.959   2.684  1.00  0.00           C  
ATOM    774  O   ASN A  46      -2.914  18.580   1.901  1.00  0.00           O  
ATOM    775  CB  ASN A  46      -5.784  17.484   2.198  1.00  0.00           C  
ATOM    776  CG  ASN A  46      -6.452  16.196   2.613  1.00  0.00           C  
ATOM    777  OD1 ASN A  46      -5.937  15.465   3.471  1.00  0.00           O  
ATOM    778  ND2 ASN A  46      -7.567  15.896   2.020  1.00  0.00           N  
ATOM    779  H   ASN A  46      -6.561  18.671   4.294  1.00  0.00           H  
ATOM    780  HA  ASN A  46      -4.257  17.105   3.611  1.00  0.00           H  
ATOM    781 1HB  ASN A  46      -6.555  18.247   2.039  1.00  0.00           H  
ATOM    782 2HB  ASN A  46      -5.261  17.334   1.254  1.00  0.00           H  
ATOM    783 1HD2 ASN A  46      -8.038  15.042   2.250  1.00  0.00           H  
ATOM    784 2HD2 ASN A  46      -7.949  16.511   1.333  1.00  0.00           H  
ATOM    785  N   SER A  47      -3.828  20.225   3.130  1.00  0.00           N  
ATOM    786  CA  SER A  47      -2.850  21.200   2.674  1.00  0.00           C  
ATOM    787  C   SER A  47      -1.473  20.876   3.271  1.00  0.00           C  
ATOM    788  O   SER A  47      -0.447  21.388   2.808  1.00  0.00           O  
ATOM    789  CB  SER A  47      -3.252  22.625   3.021  1.00  0.00           C  
ATOM    790  OG  SER A  47      -3.182  22.864   4.395  1.00  0.00           O  
ATOM    791  H   SER A  47      -4.532  20.533   3.801  1.00  0.00           H  
ATOM    792  HA  SER A  47      -2.786  21.122   1.594  1.00  0.00           H  
ATOM    793 1HB  SER A  47      -2.597  23.319   2.495  1.00  0.00           H  
ATOM    794 2HB  SER A  47      -4.269  22.805   2.674  1.00  0.00           H  
ATOM    795  HG  SER A  47      -3.907  22.340   4.793  1.00  0.00           H  
ATOM    796  N   GLY A  48      -1.434  19.951   4.253  1.00  0.00           N  
ATOM    797  CA  GLY A  48      -0.194  19.501   4.883  1.00  0.00           C  
ATOM    798  C   GLY A  48       0.776  18.933   3.839  1.00  0.00           C  
ATOM    799  O   GLY A  48       1.975  18.801   4.099  1.00  0.00           O  
ATOM    800  H   GLY A  48      -2.307  19.555   4.603  1.00  0.00           H  
ATOM    801 1HA  GLY A  48       0.270  20.335   5.407  1.00  0.00           H  
ATOM    802 2HA  GLY A  48      -0.429  18.740   5.627  1.00  0.00           H  
ATOM    803  N   ALA A  49       0.247  18.539   2.682  1.00  0.00           N  
ATOM    804  CA  ALA A  49       1.032  18.070   1.559  1.00  0.00           C  
ATOM    805  C   ALA A  49       0.274  18.544   0.324  1.00  0.00           C  
ATOM    806  O   ALA A  49      -0.012  17.783  -0.603  1.00  0.00           O  
ATOM    807  CB  ALA A  49       1.266  16.569   1.594  1.00  0.00           C  
ATOM    808  H   ALA A  49      -0.763  18.626   2.541  1.00  0.00           H  
ATOM    809  HA  ALA A  49       1.999  18.573   1.567  1.00  0.00           H  
ATOM    810 1HB  ALA A  49       1.847  16.275   0.723  1.00  0.00           H  
ATOM    811 2HB  ALA A  49       1.809  16.308   2.491  1.00  0.00           H  
ATOM    812 3HB  ALA A  49       0.340  16.071   1.590  1.00  0.00           H  
ATOM    813  N   LEU A  50      -0.014  19.844   0.316  1.00  0.00           N  
ATOM    814  CA  LEU A  50      -0.773  20.463  -0.752  1.00  0.00           C  
ATOM    815  C   LEU A  50      -0.128  20.186  -2.092  1.00  0.00           C  
ATOM    816  O   LEU A  50       1.078  20.366  -2.266  1.00  0.00           O  
ATOM    817  CB  LEU A  50      -0.843  21.986  -0.551  1.00  0.00           C  
ATOM    818  CG  LEU A  50      -1.759  22.751  -1.503  1.00  0.00           C  
ATOM    819  CD1 LEU A  50      -3.206  22.353  -1.233  1.00  0.00           C  
ATOM    820  CD2 LEU A  50      -1.567  24.242  -1.286  1.00  0.00           C  
ATOM    821  H   LEU A  50       0.237  20.414   1.126  1.00  0.00           H  
ATOM    822  HA  LEU A  50      -1.780  20.046  -0.747  1.00  0.00           H  
ATOM    823 1HB  LEU A  50      -1.145  22.207   0.456  1.00  0.00           H  
ATOM    824 2HB  LEU A  50       0.161  22.386  -0.686  1.00  0.00           H  
ATOM    825  HG  LEU A  50      -1.516  22.498  -2.534  1.00  0.00           H  
ATOM    826 1HD1 LEU A  50      -3.863  22.895  -1.913  1.00  0.00           H  
ATOM    827 2HD1 LEU A  50      -3.325  21.281  -1.390  1.00  0.00           H  
ATOM    828 3HD1 LEU A  50      -3.465  22.600  -0.209  1.00  0.00           H  
ATOM    829 1HD2 LEU A  50      -2.219  24.797  -1.961  1.00  0.00           H  
ATOM    830 2HD2 LEU A  50      -1.813  24.493  -0.253  1.00  0.00           H  
ATOM    831 3HD2 LEU A  50      -0.528  24.506  -1.485  1.00  0.00           H  
ATOM    832  N   GLY A  51      -0.945  19.744  -3.038  1.00  0.00           N  
ATOM    833  CA  GLY A  51      -0.494  19.421  -4.382  1.00  0.00           C  
ATOM    834  C   GLY A  51      -0.718  17.953  -4.723  1.00  0.00           C  
ATOM    835  O   GLY A  51      -0.810  17.603  -5.901  1.00  0.00           O  
ATOM    836  H   GLY A  51      -1.920  19.616  -2.809  1.00  0.00           H  
ATOM    837 1HA  GLY A  51      -1.024  20.048  -5.099  1.00  0.00           H  
ATOM    838 2HA  GLY A  51       0.565  19.657  -4.475  1.00  0.00           H  
ATOM    839  N   ILE A  52      -0.854  17.099  -3.708  1.00  0.00           N  
ATOM    840  CA  ILE A  52      -1.112  15.687  -3.985  1.00  0.00           C  
ATOM    841  C   ILE A  52      -2.389  15.167  -3.343  1.00  0.00           C  
ATOM    842  O   ILE A  52      -2.794  15.612  -2.264  1.00  0.00           O  
ATOM    843  CB  ILE A  52       0.040  14.787  -3.507  1.00  0.00           C  
ATOM    844  CG1 ILE A  52       0.204  14.969  -2.030  1.00  0.00           C  
ATOM    845  CG2 ILE A  52       1.328  15.111  -4.245  1.00  0.00           C  
ATOM    846  CD1 ILE A  52       1.094  14.001  -1.387  1.00  0.00           C  
ATOM    847  H   ILE A  52      -0.737  17.422  -2.741  1.00  0.00           H  
ATOM    848  HA  ILE A  52      -1.212  15.559  -5.062  1.00  0.00           H  
ATOM    849  HB  ILE A  52      -0.224  13.743  -3.680  1.00  0.00           H  
ATOM    850 1HG1 ILE A  52       0.618  15.941  -1.863  1.00  0.00           H  
ATOM    851 2HG1 ILE A  52      -0.772  14.917  -1.565  1.00  0.00           H  
ATOM    852 1HG2 ILE A  52       2.123  14.458  -3.889  1.00  0.00           H  
ATOM    853 2HG2 ILE A  52       1.181  14.958  -5.313  1.00  0.00           H  
ATOM    854 3HG2 ILE A  52       1.604  16.149  -4.062  1.00  0.00           H  
ATOM    855 1HD1 ILE A  52       1.160  14.208  -0.324  1.00  0.00           H  
ATOM    856 2HD1 ILE A  52       0.691  13.013  -1.533  1.00  0.00           H  
ATOM    857 3HD1 ILE A  52       2.086  14.059  -1.830  1.00  0.00           H  
ATOM    858  N   ASN A  53      -2.995  14.200  -4.029  1.00  0.00           N  
ATOM    859  CA  ASN A  53      -4.195  13.474  -3.613  1.00  0.00           C  
ATOM    860  C   ASN A  53      -3.934  11.995  -3.858  1.00  0.00           C  
ATOM    861  O   ASN A  53      -3.741  11.592  -5.007  1.00  0.00           O  
ATOM    862  CB  ASN A  53      -5.418  13.936  -4.390  1.00  0.00           C  
ATOM    863  CG  ASN A  53      -5.803  15.375  -4.116  1.00  0.00           C  
ATOM    864  OD1 ASN A  53      -6.376  15.695  -3.069  1.00  0.00           O  
ATOM    865  ND2 ASN A  53      -5.500  16.247  -5.045  1.00  0.00           N  
ATOM    866  H   ASN A  53      -2.579  13.935  -4.911  1.00  0.00           H  
ATOM    867  HA  ASN A  53      -4.369  13.613  -2.550  1.00  0.00           H  
ATOM    868 1HB  ASN A  53      -5.234  13.819  -5.458  1.00  0.00           H  
ATOM    869 2HB  ASN A  53      -6.262  13.296  -4.134  1.00  0.00           H  
ATOM    870 1HD2 ASN A  53      -5.732  17.212  -4.920  1.00  0.00           H  
ATOM    871 2HD2 ASN A  53      -5.038  15.949  -5.880  1.00  0.00           H  
ATOM    872  N   ARG A  54      -3.868  11.185  -2.807  1.00  0.00           N  
ATOM    873  CA  ARG A  54      -3.520   9.784  -3.022  1.00  0.00           C  
ATOM    874  C   ARG A  54      -4.745   8.868  -2.968  1.00  0.00           C  
ATOM    875  O   ARG A  54      -5.719   9.151  -2.273  1.00  0.00           O  
ATOM    876  CB  ARG A  54      -2.484   9.365  -2.012  1.00  0.00           C  
ATOM    877  CG  ARG A  54      -1.201  10.177  -2.009  1.00  0.00           C  
ATOM    878  CD  ARG A  54      -0.324   9.978  -3.190  1.00  0.00           C  
ATOM    879  NE  ARG A  54       1.005  10.604  -2.986  1.00  0.00           N  
ATOM    880  CZ  ARG A  54       1.911  10.835  -3.946  1.00  0.00           C  
ATOM    881  NH1 ARG A  54       1.658  10.537  -5.202  1.00  0.00           N  
ATOM    882  NH2 ARG A  54       3.063  11.369  -3.599  1.00  0.00           N  
ATOM    883  H   ARG A  54      -4.033  11.521  -1.849  1.00  0.00           H  
ATOM    884  HA  ARG A  54      -3.073   9.688  -4.011  1.00  0.00           H  
ATOM    885 1HB  ARG A  54      -2.891   9.517  -1.041  1.00  0.00           H  
ATOM    886 2HB  ARG A  54      -2.240   8.310  -2.119  1.00  0.00           H  
ATOM    887 1HG  ARG A  54      -1.451  11.240  -1.951  1.00  0.00           H  
ATOM    888 2HG  ARG A  54      -0.660   9.907  -1.160  1.00  0.00           H  
ATOM    889 1HD  ARG A  54      -0.176   8.912  -3.359  1.00  0.00           H  
ATOM    890 2HD  ARG A  54      -0.784  10.429  -4.070  1.00  0.00           H  
ATOM    891  HE  ARG A  54       1.304  10.863  -2.032  1.00  0.00           H  
ATOM    892 1HH1 ARG A  54       0.769  10.128  -5.455  1.00  0.00           H  
ATOM    893 2HH1 ARG A  54       2.352  10.719  -5.912  1.00  0.00           H  
ATOM    894 1HH2 ARG A  54       3.229  11.571  -2.596  1.00  0.00           H  
ATOM    895 2HH2 ARG A  54       3.769  11.558  -4.291  1.00  0.00           H  
ATOM    896  N   LYS A  55      -4.683   7.763  -3.715  1.00  0.00           N  
ATOM    897  CA  LYS A  55      -5.772   6.785  -3.815  1.00  0.00           C  
ATOM    898  C   LYS A  55      -5.408   5.394  -3.297  1.00  0.00           C  
ATOM    899  O   LYS A  55      -5.762   4.384  -3.903  1.00  0.00           O  
ATOM    900  CB  LYS A  55      -6.253   6.685  -5.263  1.00  0.00           C  
ATOM    901  CG  LYS A  55      -6.808   7.993  -5.837  1.00  0.00           C  
ATOM    902  CD  LYS A  55      -8.091   8.419  -5.119  1.00  0.00           C  
ATOM    903  CE  LYS A  55      -8.670   9.697  -5.715  1.00  0.00           C  
ATOM    904  NZ  LYS A  55      -9.924  10.122  -5.016  1.00  0.00           N  
ATOM    905  H   LYS A  55      -3.848   7.597  -4.257  1.00  0.00           H  
ATOM    906  HA  LYS A  55      -6.601   7.148  -3.211  1.00  0.00           H  
ATOM    907 1HB  LYS A  55      -5.425   6.369  -5.898  1.00  0.00           H  
ATOM    908 2HB  LYS A  55      -7.023   5.925  -5.340  1.00  0.00           H  
ATOM    909 1HG  LYS A  55      -6.065   8.786  -5.734  1.00  0.00           H  
ATOM    910 2HG  LYS A  55      -7.024   7.860  -6.896  1.00  0.00           H  
ATOM    911 1HD  LYS A  55      -8.835   7.628  -5.199  1.00  0.00           H  
ATOM    912 2HD  LYS A  55      -7.876   8.586  -4.061  1.00  0.00           H  
ATOM    913 1HE  LYS A  55      -7.929  10.493  -5.628  1.00  0.00           H  
ATOM    914 2HE  LYS A  55      -8.890   9.533  -6.769  1.00  0.00           H  
ATOM    915 1HZ  LYS A  55     -10.274  10.972  -5.437  1.00  0.00           H  
ATOM    916 2HZ  LYS A  55     -10.620   9.394  -5.101  1.00  0.00           H  
ATOM    917 3HZ  LYS A  55      -9.729  10.288  -4.035  1.00  0.00           H  
ATOM    918  N   LEU A  56      -4.643   5.344  -2.220  1.00  0.00           N  
ATOM    919  CA  LEU A  56      -4.201   4.072  -1.658  1.00  0.00           C  
ATOM    920  C   LEU A  56      -5.237   3.374  -0.798  1.00  0.00           C  
ATOM    921  O   LEU A  56      -6.051   4.023  -0.144  1.00  0.00           O  
ATOM    922  CB  LEU A  56      -2.988   4.275  -0.762  1.00  0.00           C  
ATOM    923  CG  LEU A  56      -1.757   4.826  -1.399  1.00  0.00           C  
ATOM    924  CD1 LEU A  56      -0.749   4.998  -0.342  1.00  0.00           C  
ATOM    925  CD2 LEU A  56      -1.257   3.873  -2.455  1.00  0.00           C  
ATOM    926  H   LEU A  56      -4.381   6.208  -1.771  1.00  0.00           H  
ATOM    927  HA  LEU A  56      -3.938   3.410  -2.482  1.00  0.00           H  
ATOM    928 1HB  LEU A  56      -3.266   4.930   0.049  1.00  0.00           H  
ATOM    929 2HB  LEU A  56      -2.726   3.309  -0.327  1.00  0.00           H  
ATOM    930  HG  LEU A  56      -1.963   5.795  -1.848  1.00  0.00           H  
ATOM    931 1HD1 LEU A  56       0.151   5.373  -0.774  1.00  0.00           H  
ATOM    932 2HD1 LEU A  56      -1.103   5.680   0.417  1.00  0.00           H  
ATOM    933 3HD1 LEU A  56      -0.561   4.026   0.100  1.00  0.00           H  
ATOM    934 1HD2 LEU A  56      -0.346   4.272  -2.905  1.00  0.00           H  
ATOM    935 2HD2 LEU A  56      -1.041   2.906  -1.998  1.00  0.00           H  
ATOM    936 3HD2 LEU A  56      -2.020   3.750  -3.225  1.00  0.00           H  
ATOM    937  N   ARG A  57      -5.143   2.044  -0.755  1.00  0.00           N  
ATOM    938  CA  ARG A  57      -5.904   1.249   0.203  1.00  0.00           C  
ATOM    939  C   ARG A  57      -5.012   1.131   1.433  1.00  0.00           C  
ATOM    940  O   ARG A  57      -3.787   1.013   1.284  1.00  0.00           O  
ATOM    941  CB  ARG A  57      -6.248  -0.119  -0.355  1.00  0.00           C  
ATOM    942  CG  ARG A  57      -7.135  -0.058  -1.566  1.00  0.00           C  
ATOM    943  CD  ARG A  57      -7.573  -1.395  -2.043  1.00  0.00           C  
ATOM    944  NE  ARG A  57      -8.449  -1.277  -3.204  1.00  0.00           N  
ATOM    945  CZ  ARG A  57      -8.994  -2.295  -3.889  1.00  0.00           C  
ATOM    946  NH1 ARG A  57      -8.774  -3.547  -3.548  1.00  0.00           N  
ATOM    947  NH2 ARG A  57      -9.757  -1.997  -4.919  1.00  0.00           N  
ATOM    948  H   ARG A  57      -4.492   1.581  -1.371  1.00  0.00           H  
ATOM    949  HA  ARG A  57      -6.821   1.776   0.473  1.00  0.00           H  
ATOM    950 1HB  ARG A  57      -5.339  -0.655  -0.618  1.00  0.00           H  
ATOM    951 2HB  ARG A  57      -6.769  -0.696   0.411  1.00  0.00           H  
ATOM    952 1HG  ARG A  57      -7.986   0.535  -1.329  1.00  0.00           H  
ATOM    953 2HG  ARG A  57      -6.590   0.423  -2.380  1.00  0.00           H  
ATOM    954 1HD  ARG A  57      -6.705  -1.986  -2.329  1.00  0.00           H  
ATOM    955 2HD  ARG A  57      -8.120  -1.905  -1.251  1.00  0.00           H  
ATOM    956  HE  ARG A  57      -8.686  -0.335  -3.554  1.00  0.00           H  
ATOM    957 1HH1 ARG A  57      -8.183  -3.760  -2.757  1.00  0.00           H  
ATOM    958 2HH1 ARG A  57      -9.194  -4.294  -4.080  1.00  0.00           H  
ATOM    959 1HH2 ARG A  57      -9.894  -0.990  -5.140  1.00  0.00           H  
ATOM    960 2HH2 ARG A  57     -10.190  -2.716  -5.470  1.00  0.00           H  
ATOM    961  N   PHE A  58      -5.592   1.205   2.628  1.00  0.00           N  
ATOM    962  CA  PHE A  58      -4.752   1.196   3.835  1.00  0.00           C  
ATOM    963  C   PHE A  58      -5.451   1.017   5.190  1.00  0.00           C  
ATOM    964  O   PHE A  58      -6.682   1.089   5.297  1.00  0.00           O  
ATOM    965  CB  PHE A  58      -4.001   2.510   3.948  1.00  0.00           C  
ATOM    966  CG  PHE A  58      -4.941   3.609   3.966  1.00  0.00           C  
ATOM    967  CD1 PHE A  58      -5.501   3.946   5.125  1.00  0.00           C  
ATOM    968  CD2 PHE A  58      -5.239   4.325   2.858  1.00  0.00           C  
ATOM    969  CE1 PHE A  58      -6.351   4.956   5.237  1.00  0.00           C  
ATOM    970  CE2 PHE A  58      -6.103   5.372   2.942  1.00  0.00           C  
ATOM    971  CZ  PHE A  58      -6.658   5.688   4.154  1.00  0.00           C  
ATOM    972  H   PHE A  58      -6.609   1.274   2.669  1.00  0.00           H  
ATOM    973  HA  PHE A  58      -4.034   0.384   3.725  1.00  0.00           H  
ATOM    974 1HB  PHE A  58      -3.413   2.543   4.865  1.00  0.00           H  
ATOM    975 2HB  PHE A  58      -3.319   2.647   3.111  1.00  0.00           H  
ATOM    976  HD1 PHE A  58      -5.263   3.360   5.991  1.00  0.00           H  
ATOM    977  HD2 PHE A  58      -4.779   4.067   1.916  1.00  0.00           H  
ATOM    978  HE1 PHE A  58      -6.781   5.162   6.205  1.00  0.00           H  
ATOM    979  HE2 PHE A  58      -6.350   5.952   2.052  1.00  0.00           H  
ATOM    980  HZ  PHE A  58      -7.336   6.506   4.241  1.00  0.00           H  
ATOM    981  N   ARG A  59      -4.603   0.850   6.232  1.00  0.00           N  
ATOM    982  CA  ARG A  59      -4.986   0.911   7.655  1.00  0.00           C  
ATOM    983  C   ARG A  59      -4.014   1.865   8.410  1.00  0.00           C  
ATOM    984  O   ARG A  59      -2.796   1.675   8.366  1.00  0.00           O  
ATOM    985  CB  ARG A  59      -4.960  -0.470   8.308  1.00  0.00           C  
ATOM    986  CG  ARG A  59      -5.985  -1.468   7.761  1.00  0.00           C  
ATOM    987  CD  ARG A  59      -5.853  -2.828   8.385  1.00  0.00           C  
ATOM    988  NE  ARG A  59      -6.227  -2.859   9.803  1.00  0.00           N  
ATOM    989  CZ  ARG A  59      -7.484  -3.040  10.266  1.00  0.00           C  
ATOM    990  NH1 ARG A  59      -8.483  -3.190   9.424  1.00  0.00           N  
ATOM    991  NH2 ARG A  59      -7.713  -3.070  11.570  1.00  0.00           N  
ATOM    992  H   ARG A  59      -3.623   0.732   6.024  1.00  0.00           H  
ATOM    993  HA  ARG A  59      -5.996   1.308   7.732  1.00  0.00           H  
ATOM    994 1HB  ARG A  59      -3.972  -0.910   8.191  1.00  0.00           H  
ATOM    995 2HB  ARG A  59      -5.146  -0.361   9.377  1.00  0.00           H  
ATOM    996 1HG  ARG A  59      -6.991  -1.090   7.962  1.00  0.00           H  
ATOM    997 2HG  ARG A  59      -5.851  -1.577   6.686  1.00  0.00           H  
ATOM    998 1HD  ARG A  59      -6.495  -3.527   7.850  1.00  0.00           H  
ATOM    999 2HD  ARG A  59      -4.818  -3.158   8.302  1.00  0.00           H  
ATOM   1000  HE  ARG A  59      -5.487  -2.749  10.485  1.00  0.00           H  
ATOM   1001 1HH1 ARG A  59      -8.311  -3.169   8.429  1.00  0.00           H  
ATOM   1002 2HH1 ARG A  59      -9.421  -3.327   9.773  1.00  0.00           H  
ATOM   1003 1HH2 ARG A  59      -6.948  -2.957  12.220  1.00  0.00           H  
ATOM   1004 2HH2 ARG A  59      -8.652  -3.207  11.914  1.00  0.00           H  
ATOM   1005  N   ILE A  60      -4.574   2.896   9.063  1.00  0.00           N  
ATOM   1006  CA  ILE A  60      -3.862   3.966   9.799  1.00  0.00           C  
ATOM   1007  C   ILE A  60      -4.111   3.952  11.305  1.00  0.00           C  
ATOM   1008  O   ILE A  60      -5.259   3.910  11.759  1.00  0.00           O  
ATOM   1009  CB  ILE A  60      -4.291   5.360   9.249  1.00  0.00           C  
ATOM   1010  CG1 ILE A  60      -3.948   5.460   7.814  1.00  0.00           C  
ATOM   1011  CG2 ILE A  60      -3.674   6.501   9.998  1.00  0.00           C  
ATOM   1012  CD1 ILE A  60      -2.470   5.425   7.502  1.00  0.00           C  
ATOM   1013  H   ILE A  60      -5.584   2.950   9.039  1.00  0.00           H  
ATOM   1014  HA  ILE A  60      -2.792   3.840   9.636  1.00  0.00           H  
ATOM   1015  HB  ILE A  60      -5.375   5.441   9.325  1.00  0.00           H  
ATOM   1016 1HG1 ILE A  60      -4.376   4.647   7.356  1.00  0.00           H  
ATOM   1017 2HG1 ILE A  60      -4.380   6.359   7.404  1.00  0.00           H  
ATOM   1018 1HG2 ILE A  60      -4.016   7.434   9.576  1.00  0.00           H  
ATOM   1019 2HG2 ILE A  60      -3.956   6.457  11.040  1.00  0.00           H  
ATOM   1020 3HG2 ILE A  60      -2.611   6.438   9.903  1.00  0.00           H  
ATOM   1021 1HD1 ILE A  60      -2.333   5.470   6.421  1.00  0.00           H  
ATOM   1022 2HD1 ILE A  60      -1.973   6.276   7.970  1.00  0.00           H  
ATOM   1023 3HD1 ILE A  60      -2.038   4.500   7.885  1.00  0.00           H  
ATOM   1024  N   ARG A  61      -3.053   4.021  12.115  1.00  0.00           N  
ATOM   1025  CA  ARG A  61      -3.315   4.106  13.544  1.00  0.00           C  
ATOM   1026  C   ARG A  61      -3.897   5.479  13.834  1.00  0.00           C  
ATOM   1027  O   ARG A  61      -3.318   6.502  13.461  1.00  0.00           O  
ATOM   1028  CB  ARG A  61      -2.059   3.904  14.372  1.00  0.00           C  
ATOM   1029  CG  ARG A  61      -2.299   3.907  15.887  1.00  0.00           C  
ATOM   1030  CD  ARG A  61      -1.060   3.600  16.652  1.00  0.00           C  
ATOM   1031  NE  ARG A  61      -1.281   3.649  18.091  1.00  0.00           N  
ATOM   1032  CZ  ARG A  61      -0.391   3.294  19.025  1.00  0.00           C  
ATOM   1033  NH1 ARG A  61       0.804   2.843  18.703  1.00  0.00           N  
ATOM   1034  NH2 ARG A  61      -0.759   3.415  20.272  1.00  0.00           N  
ATOM   1035  H   ARG A  61      -2.097   4.041  11.770  1.00  0.00           H  
ATOM   1036  HA  ARG A  61      -4.050   3.348  13.823  1.00  0.00           H  
ATOM   1037 1HB  ARG A  61      -1.593   2.957  14.106  1.00  0.00           H  
ATOM   1038 2HB  ARG A  61      -1.344   4.696  14.144  1.00  0.00           H  
ATOM   1039 1HG  ARG A  61      -2.658   4.892  16.195  1.00  0.00           H  
ATOM   1040 2HG  ARG A  61      -3.053   3.160  16.136  1.00  0.00           H  
ATOM   1041 1HD  ARG A  61      -0.713   2.601  16.395  1.00  0.00           H  
ATOM   1042 2HD  ARG A  61      -0.291   4.328  16.401  1.00  0.00           H  
ATOM   1043  HE  ARG A  61      -2.185   3.995  18.449  1.00  0.00           H  
ATOM   1044 1HH1 ARG A  61       1.066   2.758  17.732  1.00  0.00           H  
ATOM   1045 2HH1 ARG A  61       1.456   2.583  19.428  1.00  0.00           H  
ATOM   1046 1HH2 ARG A  61      -1.704   3.777  20.446  1.00  0.00           H  
ATOM   1047 2HH2 ARG A  61      -0.139   3.166  21.024  1.00  0.00           H  
ATOM   1048  N   ALA A  62      -5.036   5.498  14.500  1.00  0.00           N  
ATOM   1049  CA  ALA A  62      -5.739   6.726  14.805  1.00  0.00           C  
ATOM   1050  C   ALA A  62      -5.820   6.956  16.305  1.00  0.00           C  
ATOM   1051  O   ALA A  62      -5.794   6.007  17.095  1.00  0.00           O  
ATOM   1052  CB  ALA A  62      -7.123   6.661  14.197  1.00  0.00           C  
ATOM   1053  H   ALA A  62      -5.482   4.627  14.779  1.00  0.00           H  
ATOM   1054  HA  ALA A  62      -5.191   7.559  14.373  1.00  0.00           H  
ATOM   1055 1HB  ALA A  62      -7.661   7.563  14.418  1.00  0.00           H  
ATOM   1056 2HB  ALA A  62      -7.044   6.525  13.120  1.00  0.00           H  
ATOM   1057 3HB  ALA A  62      -7.651   5.839  14.613  1.00  0.00           H  
ATOM   1058  N   GLU A  63      -5.920   8.228  16.687  1.00  0.00           N  
ATOM   1059  CA  GLU A  63      -6.069   8.619  18.082  1.00  0.00           C  
ATOM   1060  C   GLU A  63      -6.958   9.855  18.204  1.00  0.00           C  
ATOM   1061  O   GLU A  63      -6.767  10.834  17.478  1.00  0.00           O  
ATOM   1062  CB  GLU A  63      -4.685   8.877  18.690  1.00  0.00           C  
ATOM   1063  CG  GLU A  63      -4.677   9.288  20.158  1.00  0.00           C  
ATOM   1064  CD  GLU A  63      -3.273   9.396  20.739  1.00  0.00           C  
ATOM   1065  OE1 GLU A  63      -2.632   8.377  20.881  1.00  0.00           O  
ATOM   1066  OE2 GLU A  63      -2.850  10.488  21.045  1.00  0.00           O  
ATOM   1067  H   GLU A  63      -5.914   8.949  15.981  1.00  0.00           H  
ATOM   1068  HA  GLU A  63      -6.540   7.801  18.623  1.00  0.00           H  
ATOM   1069 1HB  GLU A  63      -4.083   7.970  18.604  1.00  0.00           H  
ATOM   1070 2HB  GLU A  63      -4.182   9.659  18.123  1.00  0.00           H  
ATOM   1071 1HG  GLU A  63      -5.168  10.252  20.253  1.00  0.00           H  
ATOM   1072 2HG  GLU A  63      -5.259   8.562  20.724  1.00  0.00           H  
ATOM   1073  N   GLY A  64      -7.918   9.808  19.133  1.00  0.00           N  
ATOM   1074  CA  GLY A  64      -8.817  10.938  19.366  1.00  0.00           C  
ATOM   1075  C   GLY A  64      -8.246  11.945  20.360  1.00  0.00           C  
ATOM   1076  O   GLY A  64      -7.173  11.745  20.927  1.00  0.00           O  
ATOM   1077  H   GLY A  64      -8.022   8.952  19.685  1.00  0.00           H  
ATOM   1078 1HA  GLY A  64      -9.026  11.436  18.420  1.00  0.00           H  
ATOM   1079 2HA  GLY A  64      -9.768  10.561  19.740  1.00  0.00           H  
ATOM   1080  N   GLU A  65      -9.016  12.990  20.649  1.00  0.00           N  
ATOM   1081  CA  GLU A  65      -8.588  14.059  21.558  1.00  0.00           C  
ATOM   1082  C   GLU A  65      -8.336  13.557  22.976  1.00  0.00           C  
ATOM   1083  O   GLU A  65      -7.473  14.061  23.691  1.00  0.00           O  
ATOM   1084  CB  GLU A  65      -9.643  15.163  21.569  1.00  0.00           C  
ATOM   1085  CG  GLU A  65      -9.742  15.863  20.241  1.00  0.00           C  
ATOM   1086  CD  GLU A  65     -10.787  16.922  20.142  1.00  0.00           C  
ATOM   1087  OE1 GLU A  65     -11.476  17.181  21.098  1.00  0.00           O  
ATOM   1088  OE2 GLU A  65     -10.915  17.452  19.060  1.00  0.00           O  
ATOM   1089  H   GLU A  65      -9.905  13.080  20.176  1.00  0.00           H  
ATOM   1090  HA  GLU A  65      -7.653  14.474  21.177  1.00  0.00           H  
ATOM   1091 1HB  GLU A  65     -10.618  14.739  21.812  1.00  0.00           H  
ATOM   1092 2HB  GLU A  65      -9.399  15.900  22.334  1.00  0.00           H  
ATOM   1093 1HG  GLU A  65      -8.773  16.293  19.990  1.00  0.00           H  
ATOM   1094 2HG  GLU A  65      -9.969  15.102  19.513  1.00  0.00           H  
ATOM   1095  N   ASN A  66      -9.111  12.558  23.372  1.00  0.00           N  
ATOM   1096  CA  ASN A  66      -9.037  11.954  24.693  1.00  0.00           C  
ATOM   1097  C   ASN A  66      -8.039  10.791  24.786  1.00  0.00           C  
ATOM   1098  O   ASN A  66      -7.988  10.099  25.803  1.00  0.00           O  
ATOM   1099  CB  ASN A  66     -10.420  11.478  25.076  1.00  0.00           C  
ATOM   1100  CG  ASN A  66     -10.882  10.429  24.108  1.00  0.00           C  
ATOM   1101  OD1 ASN A  66     -10.140  10.140  23.160  1.00  0.00           O  
ATOM   1102  ND2 ASN A  66     -12.043   9.852  24.314  1.00  0.00           N  
ATOM   1103  H   ASN A  66      -9.792  12.209  22.716  1.00  0.00           H  
ATOM   1104  HA  ASN A  66      -8.711  12.718  25.400  1.00  0.00           H  
ATOM   1105 1HB  ASN A  66     -10.404  11.060  26.083  1.00  0.00           H  
ATOM   1106 2HB  ASN A  66     -11.119  12.314  25.067  1.00  0.00           H  
ATOM   1107 1HD2 ASN A  66     -12.367   9.108  23.677  1.00  0.00           H  
ATOM   1108 2HD2 ASN A  66     -12.604  10.115  25.096  1.00  0.00           H  
ATOM   1109  N   GLY A  67      -7.256  10.560  23.728  1.00  0.00           N  
ATOM   1110  CA  GLY A  67      -6.278   9.474  23.702  1.00  0.00           C  
ATOM   1111  C   GLY A  67      -6.873   8.117  23.289  1.00  0.00           C  
ATOM   1112  O   GLY A  67      -6.159   7.106  23.246  1.00  0.00           O  
ATOM   1113  H   GLY A  67      -7.321  11.151  22.899  1.00  0.00           H  
ATOM   1114 1HA  GLY A  67      -5.480   9.743  23.010  1.00  0.00           H  
ATOM   1115 2HA  GLY A  67      -5.819   9.385  24.684  1.00  0.00           H  
ATOM   1116  N   GLU A  68      -8.182   8.079  23.025  1.00  0.00           N  
ATOM   1117  CA  GLU A  68      -8.867   6.852  22.625  1.00  0.00           C  
ATOM   1118  C   GLU A  68      -8.253   6.346  21.329  1.00  0.00           C  
ATOM   1119  O   GLU A  68      -8.053   7.122  20.390  1.00  0.00           O  
ATOM   1120  CB  GLU A  68     -10.377   7.120  22.506  1.00  0.00           C  
ATOM   1121  CG  GLU A  68     -11.284   5.938  22.191  1.00  0.00           C  
ATOM   1122  CD  GLU A  68     -12.785   6.331  22.255  1.00  0.00           C  
ATOM   1123  OE1 GLU A  68     -13.086   7.447  22.659  1.00  0.00           O  
ATOM   1124  OE2 GLU A  68     -13.625   5.507  21.924  1.00  0.00           O  
ATOM   1125  H   GLU A  68      -8.729   8.931  23.098  1.00  0.00           H  
ATOM   1126  HA  GLU A  68      -8.709   6.096  23.395  1.00  0.00           H  
ATOM   1127 1HB  GLU A  68     -10.725   7.519  23.451  1.00  0.00           H  
ATOM   1128 2HB  GLU A  68     -10.548   7.882  21.746  1.00  0.00           H  
ATOM   1129 1HG  GLU A  68     -11.052   5.567  21.188  1.00  0.00           H  
ATOM   1130 2HG  GLU A  68     -11.085   5.138  22.900  1.00  0.00           H  
ATOM   1131  N   GLN A  69      -7.945   5.050  21.274  1.00  0.00           N  
ATOM   1132  CA  GLN A  69      -7.305   4.480  20.088  1.00  0.00           C  
ATOM   1133  C   GLN A  69      -8.324   3.920  19.109  1.00  0.00           C  
ATOM   1134  O   GLN A  69      -9.337   3.344  19.512  1.00  0.00           O  
ATOM   1135  CB  GLN A  69      -6.342   3.364  20.511  1.00  0.00           C  
ATOM   1136  CG  GLN A  69      -5.236   3.817  21.467  1.00  0.00           C  
ATOM   1137  CD  GLN A  69      -4.214   4.774  20.841  1.00  0.00           C  
ATOM   1138  OE1 GLN A  69      -3.482   4.415  19.893  1.00  0.00           O  
ATOM   1139  NE2 GLN A  69      -4.152   5.984  21.374  1.00  0.00           N  
ATOM   1140  H   GLN A  69      -8.136   4.461  22.071  1.00  0.00           H  
ATOM   1141  HA  GLN A  69      -6.743   5.266  19.581  1.00  0.00           H  
ATOM   1142 1HB  GLN A  69      -6.902   2.565  20.994  1.00  0.00           H  
ATOM   1143 2HB  GLN A  69      -5.869   2.943  19.623  1.00  0.00           H  
ATOM   1144 1HG  GLN A  69      -5.700   4.340  22.309  1.00  0.00           H  
ATOM   1145 2HG  GLN A  69      -4.702   2.939  21.827  1.00  0.00           H  
ATOM   1146 1HE2 GLN A  69      -3.494   6.692  21.030  1.00  0.00           H  
ATOM   1147 2HE2 GLN A  69      -4.767   6.255  22.144  1.00  0.00           H  
ATOM   1148  N   SER A  70      -8.010   4.031  17.823  1.00  0.00           N  
ATOM   1149  CA  SER A  70      -8.863   3.512  16.758  1.00  0.00           C  
ATOM   1150  C   SER A  70      -8.104   3.234  15.460  1.00  0.00           C  
ATOM   1151  O   SER A  70      -6.901   3.490  15.361  1.00  0.00           O  
ATOM   1152  CB  SER A  70     -10.021   4.465  16.526  1.00  0.00           C  
ATOM   1153  OG  SER A  70      -9.603   5.711  16.058  1.00  0.00           O  
ATOM   1154  H   SER A  70      -7.162   4.544  17.575  1.00  0.00           H  
ATOM   1155  HA  SER A  70      -9.282   2.565  17.101  1.00  0.00           H  
ATOM   1156 1HB  SER A  70     -10.689   4.024  15.793  1.00  0.00           H  
ATOM   1157 2HB  SER A  70     -10.577   4.591  17.450  1.00  0.00           H  
ATOM   1158  HG  SER A  70     -10.403   6.160  15.732  1.00  0.00           H  
ATOM   1159  N   VAL A  71      -8.796   2.657  14.478  1.00  0.00           N  
ATOM   1160  CA  VAL A  71      -8.170   2.424  13.178  1.00  0.00           C  
ATOM   1161  C   VAL A  71      -8.893   3.154  12.056  1.00  0.00           C  
ATOM   1162  O   VAL A  71     -10.130   3.066  11.920  1.00  0.00           O  
ATOM   1163  CB  VAL A  71      -8.106   0.920  12.837  1.00  0.00           C  
ATOM   1164  CG1 VAL A  71      -7.489   0.728  11.425  1.00  0.00           C  
ATOM   1165  CG2 VAL A  71      -7.268   0.202  13.884  1.00  0.00           C  
ATOM   1166  H   VAL A  71      -9.769   2.424  14.618  1.00  0.00           H  
ATOM   1167  HA  VAL A  71      -7.147   2.800  13.213  1.00  0.00           H  
ATOM   1168  HB  VAL A  71      -9.113   0.504  12.822  1.00  0.00           H  
ATOM   1169 1HG1 VAL A  71      -7.445  -0.316  11.187  1.00  0.00           H  
ATOM   1170 2HG1 VAL A  71      -8.102   1.231  10.683  1.00  0.00           H  
ATOM   1171 3HG1 VAL A  71      -6.480   1.146  11.404  1.00  0.00           H  
ATOM   1172 1HG2 VAL A  71      -7.220  -0.857  13.647  1.00  0.00           H  
ATOM   1173 2HG2 VAL A  71      -6.259   0.623  13.886  1.00  0.00           H  
ATOM   1174 3HG2 VAL A  71      -7.716   0.331  14.867  1.00  0.00           H  
ATOM   1175  N   GLY A  72      -8.105   3.888  11.274  1.00  0.00           N  
ATOM   1176  CA  GLY A  72      -8.605   4.580  10.109  1.00  0.00           C  
ATOM   1177  C   GLY A  72      -8.373   3.681   8.907  1.00  0.00           C  
ATOM   1178  O   GLY A  72      -7.332   3.037   8.818  1.00  0.00           O  
ATOM   1179  H   GLY A  72      -7.104   3.927  11.478  1.00  0.00           H  
ATOM   1180 1HA  GLY A  72      -9.661   4.814  10.220  1.00  0.00           H  
ATOM   1181 2HA  GLY A  72      -8.048   5.502   9.999  1.00  0.00           H  
ATOM   1182  N   TRP A  73      -9.257   3.688   7.929  1.00  0.00           N  
ATOM   1183  CA  TRP A  73      -9.004   2.813   6.791  1.00  0.00           C  
ATOM   1184  C   TRP A  73      -9.591   3.300   5.487  1.00  0.00           C  
ATOM   1185  O   TRP A  73     -10.405   4.222   5.453  1.00  0.00           O  
ATOM   1186  CB  TRP A  73      -9.603   1.432   7.073  1.00  0.00           C  
ATOM   1187  CG  TRP A  73     -11.106   1.497   7.197  1.00  0.00           C  
ATOM   1188  CD1 TRP A  73     -11.823   1.875   8.291  1.00  0.00           C  
ATOM   1189  CD2 TRP A  73     -12.082   1.199   6.166  1.00  0.00           C  
ATOM   1190  NE1 TRP A  73     -13.173   1.843   8.006  1.00  0.00           N  
ATOM   1191  CE2 TRP A  73     -13.343   1.439   6.712  1.00  0.00           C  
ATOM   1192  CE3 TRP A  73     -11.985   0.765   4.841  1.00  0.00           C  
ATOM   1193  CZ2 TRP A  73     -14.503   1.267   5.978  1.00  0.00           C  
ATOM   1194  CZ3 TRP A  73     -13.143   0.592   4.106  1.00  0.00           C  
ATOM   1195  CH2 TRP A  73     -14.371   0.839   4.657  1.00  0.00           C  
ATOM   1196  H   TRP A  73     -10.130   4.207   8.029  1.00  0.00           H  
ATOM   1197  HA  TRP A  73      -7.929   2.721   6.659  1.00  0.00           H  
ATOM   1198 1HB  TRP A  73      -9.341   0.745   6.267  1.00  0.00           H  
ATOM   1199 2HB  TRP A  73      -9.187   1.031   7.998  1.00  0.00           H  
ATOM   1200  HD1 TRP A  73     -11.393   2.178   9.248  1.00  0.00           H  
ATOM   1201  HE1 TRP A  73     -13.919   2.091   8.635  1.00  0.00           H  
ATOM   1202  HE3 TRP A  73     -11.015   0.562   4.397  1.00  0.00           H  
ATOM   1203  HZ2 TRP A  73     -15.490   1.455   6.400  1.00  0.00           H  
ATOM   1204  HZ3 TRP A  73     -13.051   0.253   3.075  1.00  0.00           H  
ATOM   1205  HH2 TRP A  73     -15.264   0.693   4.048  1.00  0.00           H  
ATOM   1206  N   ALA A  74      -9.173   2.674   4.392  1.00  0.00           N  
ATOM   1207  CA  ALA A  74      -9.851   2.954   3.130  1.00  0.00           C  
ATOM   1208  C   ALA A  74      -9.720   1.823   2.131  1.00  0.00           C  
ATOM   1209  O   ALA A  74      -8.698   1.129   2.055  1.00  0.00           O  
ATOM   1210  CB  ALA A  74      -9.326   4.207   2.471  1.00  0.00           C  
ATOM   1211  H   ALA A  74      -8.423   1.985   4.475  1.00  0.00           H  
ATOM   1212  HA  ALA A  74     -10.908   3.096   3.352  1.00  0.00           H  
ATOM   1213 1HB  ALA A  74      -9.884   4.400   1.554  1.00  0.00           H  
ATOM   1214 2HB  ALA A  74      -9.435   5.054   3.141  1.00  0.00           H  
ATOM   1215 3HB  ALA A  74      -8.293   4.054   2.225  1.00  0.00           H  
ATOM   1216  N   THR A  75     -10.764   1.703   1.316  1.00  0.00           N  
ATOM   1217  CA  THR A  75     -10.794   0.821   0.164  1.00  0.00           C  
ATOM   1218  C   THR A  75     -11.196   1.690  -1.015  1.00  0.00           C  
ATOM   1219  O   THR A  75     -12.192   2.410  -0.939  1.00  0.00           O  
ATOM   1220  CB  THR A  75     -11.781  -0.345   0.334  1.00  0.00           C  
ATOM   1221  OG1 THR A  75     -11.414  -1.120   1.482  1.00  0.00           O  
ATOM   1222  CG2 THR A  75     -11.738  -1.237  -0.905  1.00  0.00           C  
ATOM   1223  H   THR A  75     -11.571   2.286   1.486  1.00  0.00           H  
ATOM   1224  HA  THR A  75      -9.803   0.418  -0.012  1.00  0.00           H  
ATOM   1225  HB  THR A  75     -12.789   0.043   0.470  1.00  0.00           H  
ATOM   1226  HG1 THR A  75     -10.561  -1.537   1.328  1.00  0.00           H  
ATOM   1227 1HG2 THR A  75     -12.433  -2.065  -0.781  1.00  0.00           H  
ATOM   1228 2HG2 THR A  75     -12.018  -0.657  -1.786  1.00  0.00           H  
ATOM   1229 3HG2 THR A  75     -10.731  -1.626  -1.036  1.00  0.00           H  
ATOM   1230  N   ILE A  76     -10.400   1.647  -2.070  1.00  0.00           N  
ATOM   1231  CA  ILE A  76     -10.613   2.479  -3.238  1.00  0.00           C  
ATOM   1232  C   ILE A  76     -10.496   1.645  -4.511  1.00  0.00           C  
ATOM   1233  O   ILE A  76     -11.434   1.596  -5.304  1.00  0.00           O  
ATOM   1234  OXT ILE A  76      -9.615   0.787  -4.576  1.00  0.00           O  
ATOM   1235  CB  ILE A  76      -9.592   3.648  -3.244  1.00  0.00           C  
ATOM   1236  CG1 ILE A  76      -9.738   4.498  -1.944  1.00  0.00           C  
ATOM   1237  CG2 ILE A  76      -9.795   4.532  -4.453  1.00  0.00           C  
ATOM   1238  CD1 ILE A  76      -8.695   5.546  -1.789  1.00  0.00           C  
ATOM   1239  H   ILE A  76      -9.613   1.026  -2.047  1.00  0.00           H  
ATOM   1240  HA  ILE A  76     -11.617   2.897  -3.195  1.00  0.00           H  
ATOM   1241  HB  ILE A  76      -8.575   3.245  -3.263  1.00  0.00           H  
ATOM   1242 1HG1 ILE A  76     -10.720   4.969  -1.933  1.00  0.00           H  
ATOM   1243 2HG1 ILE A  76      -9.642   3.861  -1.078  1.00  0.00           H  
ATOM   1244 1HG2 ILE A  76      -9.066   5.330  -4.426  1.00  0.00           H  
ATOM   1245 2HG2 ILE A  76      -9.665   3.950  -5.363  1.00  0.00           H  
ATOM   1246 3HG2 ILE A  76     -10.798   4.955  -4.431  1.00  0.00           H  
ATOM   1247 1HD1 ILE A  76      -8.854   6.090  -0.856  1.00  0.00           H  
ATOM   1248 2HD1 ILE A  76      -7.724   5.073  -1.766  1.00  0.00           H  
ATOM   1249 3HD1 ILE A  76      -8.751   6.236  -2.625  1.00  0.00           H  
TER                                                                             
score -202.938
silent_score -202.938
time 0
                                    
ENDMDL

REMARK ID 29815 DOMAINID 29320 MODEL 3 T1061
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 40.142
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.848924
REMARK    SCORE     rama_prepro:           0.072
REMARK    SCORE     cart_bonded:          46.933
REMARK    SCORE          fa_rep:          46.682
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          22.344
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         p_aa_pp:         -16.806
REMARK    SCORE          fa_atr:        -398.580
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         216.232
REMARK    SCORE fa_intra_sol_xover4:          18.224
REMARK    SCORE     lk_ball_wtd:         -11.392
REMARK    SCORE          fa_dun:         110.614
REMARK    SCORE        hbond_sc:         -11.088
REMARK    SCORE     total_score:        -168.459
REMARK    SCORE     hbond_bb_sc:         -10.904
REMARK    SCORE     hbond_lr_bb:         -31.976
REMARK    SCORE           score:        -168.459
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -128.676
REMARK    SCORE     hbond_sr_bb:         -21.648
REMARK    SCORE    fa_intra_rep:           0.908
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           0.603
REMARK    SCORE            time:           0.000
ATOM      1  N   GLU A   1      -0.313   0.629   2.285  1.00  7.430          N  
ATOM      2  CA  GLU A   1       1.123   0.469   2.076  1.00  7.060          C  
ATOM      3  C   GLU A   1       1.790   1.795   1.731  1.00  6.330          C  
ATOM      4  O   GLU A   1       2.147   2.571   2.623  1.00  5.980          O  
ATOM      5  CB  GLU A   1       1.402  -0.570   0.979  1.00 10.030          C  
ATOM      6  CG  GLU A   1       1.078  -2.018   1.361  1.00 10.030          C  
ATOM      7  CD  GLU A   1       1.312  -2.984   0.227  1.00 10.030          C  
ATOM      8  OE1 GLU A   1       1.515  -2.531  -0.873  1.00 10.030          O  
ATOM      9  OE2 GLU A   1       1.289  -4.169   0.463  1.00 10.030          O  
ATOM     10 1H   GLU A   1      -0.756  -0.278   2.301  1.00  8.920          H  
ATOM     11 2H   GLU A   1      -0.477   1.098   3.164  1.00  8.920          H  
ATOM     12 3H   GLU A   1      -0.707   1.181   1.534  1.00  8.920          H  
ATOM     13  HA  GLU A   1       1.566   0.106   3.004  1.00  8.470          H  
ATOM     14 1HB  GLU A   1       0.813  -0.335   0.094  1.00 12.040          H  
ATOM     15 2HB  GLU A   1       2.457  -0.530   0.697  1.00 12.040          H  
ATOM     16 1HG  GLU A   1       1.705  -2.311   2.204  1.00 12.040          H  
ATOM     17 2HG  GLU A   1       0.040  -2.089   1.676  1.00 12.040          H  
ATOM     18  N   ILE A   2       1.912   2.078   0.435  1.00  6.360          N  
ATOM     19  CA  ILE A   2       2.508   3.330  -0.011  1.00  5.870          C  
ATOM     20  C   ILE A   2       1.515   4.455   0.196  1.00  5.300          C  
ATOM     21  O   ILE A   2       0.372   4.366  -0.250  1.00  5.730          O  
ATOM     22  CB  ILE A   2       2.908   3.251  -1.504  1.00  8.410          C  
ATOM     23  CG1 ILE A   2       4.009   2.153  -1.680  1.00  8.410          C  
ATOM     24  CG2 ILE A   2       3.387   4.646  -2.015  1.00  8.410          C  
ATOM     25  CD1 ILE A   2       4.317   1.766  -3.116  1.00  8.410          C  
ATOM     26  H   ILE A   2       1.602   1.414  -0.260  1.00  7.630          H  
ATOM     27  HA  ILE A   2       3.395   3.529   0.587  1.00  7.040          H  
ATOM     28  HB  ILE A   2       2.045   2.938  -2.088  1.00 10.100          H  
ATOM     29 1HG1 ILE A   2       4.926   2.503  -1.224  1.00 10.100          H  
ATOM     30 2HG1 ILE A   2       3.693   1.256  -1.150  1.00 10.100          H  
ATOM     31 1HG2 ILE A   2       3.651   4.589  -3.065  1.00 10.100          H  
ATOM     32 2HG2 ILE A   2       2.601   5.380  -1.905  1.00 10.100          H  
ATOM     33 3HG2 ILE A   2       4.239   4.963  -1.452  1.00 10.100          H  
ATOM     34 1HD1 ILE A   2       5.090   0.996  -3.118  1.00 10.100          H  
ATOM     35 2HD1 ILE A   2       3.414   1.375  -3.588  1.00 10.100          H  
ATOM     36 3HD1 ILE A   2       4.674   2.624  -3.674  1.00 10.100          H  
ATOM     37  N   ILE A   3       1.960   5.492   0.886  1.00  4.590          N  
ATOM     38  CA  ILE A   3       1.163   6.657   1.208  1.00  4.220          C  
ATOM     39  C   ILE A   3       1.775   7.967   0.638  1.00  4.260          C  
ATOM     40  O   ILE A   3       2.544   8.645   1.313  1.00  4.230          O  
ATOM     41  CB  ILE A   3       0.931   6.677   2.738  1.00  6.060          C  
ATOM     42  CG1 ILE A   3       2.243   6.704   3.522  1.00  6.060          C  
ATOM     43  CG2 ILE A   3       0.076   5.466   3.117  1.00  6.060          C  
ATOM     44  CD1 ILE A   3       2.084   6.980   4.944  1.00  6.060          C  
ATOM     45  H   ILE A   3       2.914   5.450   1.210  1.00  5.510          H  
ATOM     46  HA  ILE A   3       0.178   6.502   0.787  1.00  5.060          H  
ATOM     47  HB  ILE A   3       0.423   7.537   3.000  1.00  7.270          H  
ATOM     48 1HG1 ILE A   3       2.705   5.742   3.441  1.00  7.270          H  
ATOM     49 2HG1 ILE A   3       2.900   7.440   3.153  1.00  7.270          H  
ATOM     50 1HG2 ILE A   3      -0.155   5.463   4.174  1.00  7.270          H  
ATOM     51 2HG2 ILE A   3      -0.856   5.501   2.560  1.00  7.270          H  
ATOM     52 3HG2 ILE A   3       0.600   4.557   2.871  1.00  7.270          H  
ATOM     53 1HD1 ILE A   3       3.055   6.975   5.414  1.00  7.270          H  
ATOM     54 2HD1 ILE A   3       1.613   7.941   5.076  1.00  7.270          H  
ATOM     55 3HD1 ILE A   3       1.478   6.238   5.401  1.00  7.270          H  
ATOM     56  N   PRO A   4       1.465   8.346  -0.616  1.00  4.740          N  
ATOM     57  CA  PRO A   4       2.074   9.461  -1.330  1.00  5.150          C  
ATOM     58  C   PRO A   4       1.639  10.814  -0.769  1.00  4.660          C  
ATOM     59  O   PRO A   4       0.491  10.947  -0.308  1.00  4.740          O  
ATOM     60  CB  PRO A   4       1.568   9.250  -2.763  1.00  7.730          C  
ATOM     61  CG  PRO A   4       0.239   8.532  -2.606  1.00  7.730          C  
ATOM     62  CD  PRO A   4       0.390   7.662  -1.367  1.00  7.730          C  
ATOM     63  HA  PRO A   4       3.171   9.366  -1.288  1.00  6.180          H  
ATOM     64 1HB  PRO A   4       1.480  10.219  -3.275  1.00  9.270          H  
ATOM     65 2HB  PRO A   4       2.305   8.661  -3.330  1.00  9.270          H  
ATOM     66 1HG  PRO A   4      -0.575   9.265  -2.506  1.00  9.270          H  
ATOM     67 2HG  PRO A   4       0.020   7.939  -3.509  1.00  9.270          H  
ATOM     68 1HD  PRO A   4      -0.562   7.705  -0.822  1.00  9.270          H  
ATOM     69 2HD  PRO A   4       0.668   6.637  -1.635  1.00  9.270          H  
ATOM     70  N   GLU A   5       2.517  11.820  -0.934  1.00  4.590          N  
ATOM     71  CA  GLU A   5       2.333  13.230  -0.533  1.00  4.560          C  
ATOM     72  C   GLU A   5       1.089  13.924  -1.100  1.00  4.080          C  
ATOM     73  O   GLU A   5       0.763  15.045  -0.715  1.00  4.350          O  
ATOM     74  CB  GLU A   5       3.577  14.032  -0.937  1.00  6.400          C  
ATOM     75  CG  GLU A   5       3.812  14.145  -2.452  1.00  6.400          C  
ATOM     76  CD  GLU A   5       4.547  12.972  -3.017  1.00  6.400          C  
ATOM     77  OE1 GLU A   5       4.741  12.018  -2.297  1.00  6.400          O  
ATOM     78  OE2 GLU A   5       4.892  13.006  -4.163  1.00  6.400          O  
ATOM     79  H   GLU A   5       3.428  11.589  -1.345  1.00  5.510          H  
ATOM     80  HA  GLU A   5       2.262  13.250   0.554  1.00  5.470          H  
ATOM     81 1HB  GLU A   5       3.504  15.040  -0.530  1.00  7.680          H  
ATOM     82 2HB  GLU A   5       4.452  13.570  -0.500  1.00  7.680          H  
ATOM     83 1HG  GLU A   5       2.865  14.250  -2.975  1.00  7.680          H  
ATOM     84 2HG  GLU A   5       4.392  15.046  -2.639  1.00  7.680          H  
ATOM     85  N   ILE A   6       0.406  13.241  -2.003  1.00  3.720          N  
ATOM     86  CA  ILE A   6      -0.817  13.683  -2.628  1.00  3.710          C  
ATOM     87  C   ILE A   6      -1.913  13.775  -1.572  1.00  3.530          C  
ATOM     88  O   ILE A   6      -2.744  14.683  -1.600  1.00  3.670          O  
ATOM     89  CB  ILE A   6      -1.251  12.690  -3.720  1.00  5.200          C  
ATOM     90  CG1 ILE A   6      -0.222  12.697  -4.860  1.00  5.200          C  
ATOM     91  CG2 ILE A   6      -2.644  13.104  -4.258  1.00  5.200          C  
ATOM     92  CD1 ILE A   6      -0.373  11.544  -5.830  1.00  5.200          C  
ATOM     93  H   ILE A   6       0.794  12.351  -2.275  1.00  4.460          H  
ATOM     94  HA  ILE A   6      -0.662  14.669  -3.064  1.00  4.450          H  
ATOM     95  HB  ILE A   6      -1.297  11.685  -3.307  1.00  6.240          H  
ATOM     96 1HG1 ILE A   6      -0.315  13.631  -5.412  1.00  6.240          H  
ATOM     97 2HG1 ILE A   6       0.780  12.650  -4.432  1.00  6.240          H  
ATOM     98 1HG2 ILE A   6      -2.976  12.420  -5.027  1.00  6.240          H  
ATOM     99 2HG2 ILE A   6      -3.376  13.098  -3.465  1.00  6.240          H  
ATOM    100 3HG2 ILE A   6      -2.586  14.109  -4.673  1.00  6.240          H  
ATOM    101 1HD1 ILE A   6       0.398  11.621  -6.597  1.00  6.240          H  
ATOM    102 2HD1 ILE A   6      -0.256  10.600  -5.294  1.00  6.240          H  
ATOM    103 3HD1 ILE A   6      -1.345  11.565  -6.307  1.00  6.240          H  
ATOM    104  N   TYR A   7      -1.970  12.757  -0.707  1.00  3.570          N  
ATOM    105  CA  TYR A   7      -3.011  12.667   0.305  1.00  3.780          C  
ATOM    106  C   TYR A   7      -2.462  12.741   1.730  1.00  3.530          C  
ATOM    107  O   TYR A   7      -3.196  13.065   2.667  1.00  3.780          O  
ATOM    108  CB  TYR A   7      -3.766  11.352   0.130  1.00  5.210          C  
ATOM    109  CG  TYR A   7      -4.357  11.173  -1.230  1.00  5.210          C  
ATOM    110  CD1 TYR A   7      -3.738  10.301  -2.115  1.00  5.210          C  
ATOM    111  CD2 TYR A   7      -5.487  11.869  -1.612  1.00  5.210          C  
ATOM    112  CE1 TYR A   7      -4.247  10.122  -3.376  1.00  5.210          C  
ATOM    113  CE2 TYR A   7      -6.002  11.690  -2.880  1.00  5.210          C  
ATOM    114  CZ  TYR A   7      -5.383  10.820  -3.761  1.00  5.210          C  
ATOM    115  OH  TYR A   7      -5.889  10.645  -5.026  1.00  5.210          O  
ATOM    116  H   TYR A   7      -1.234  12.054  -0.733  1.00  4.280          H  
ATOM    117  HA  TYR A   7      -3.697  13.501   0.171  1.00  4.540          H  
ATOM    118 1HB  TYR A   7      -3.092  10.534   0.300  1.00  6.250          H  
ATOM    119 2HB  TYR A   7      -4.562  11.281   0.868  1.00  6.250          H  
ATOM    120  HD1 TYR A   7      -2.846   9.761  -1.807  1.00  6.250          H  
ATOM    121  HD2 TYR A   7      -5.969  12.557  -0.918  1.00  6.250          H  
ATOM    122  HE1 TYR A   7      -3.759   9.439  -4.070  1.00  6.250          H  
ATOM    123  HE2 TYR A   7      -6.892  12.237  -3.188  1.00  6.250          H  
ATOM    124  HH  TYR A   7      -6.670  11.192  -5.138  1.00  6.250          H  
ATOM    125  N   TYR A   8      -1.183  12.417   1.902  1.00  3.320          N  
ATOM    126  CA  TYR A   8      -0.571  12.324   3.222  1.00  3.210          C  
ATOM    127  C   TYR A   8       0.399  13.470   3.445  1.00  3.290          C  
ATOM    128  O   TYR A   8       0.977  13.992   2.493  1.00  3.510          O  
ATOM    129  CB  TYR A   8       0.116  10.975   3.325  1.00  4.540          C  
ATOM    130  CG  TYR A   8      -0.872   9.854   3.248  1.00  4.540          C  
ATOM    131  CD1 TYR A   8      -1.273   9.338   2.021  1.00  4.540          C  
ATOM    132  CD2 TYR A   8      -1.378   9.338   4.391  1.00  4.540          C  
ATOM    133  CE1 TYR A   8      -2.183   8.317   1.961  1.00  4.540          C  
ATOM    134  CE2 TYR A   8      -2.292   8.306   4.345  1.00  4.540          C  
ATOM    135  CZ  TYR A   8      -2.698   7.800   3.129  1.00  4.540          C  
ATOM    136  OH  TYR A   8      -3.613   6.772   3.071  1.00  4.540          O  
ATOM    137  H   TYR A   8      -0.609  12.162   1.096  1.00  3.980          H  
ATOM    138  HA  TYR A   8      -1.351  12.391   3.982  1.00  3.850          H  
ATOM    139 1HB  TYR A   8       0.847  10.856   2.519  1.00  5.450          H  
ATOM    140 2HB  TYR A   8       0.639  10.908   4.270  1.00  5.450          H  
ATOM    141  HD1 TYR A   8      -0.872   9.734   1.109  1.00  5.450          H  
ATOM    142  HD2 TYR A   8      -1.055   9.753   5.328  1.00  5.450          H  
ATOM    143  HE1 TYR A   8      -2.494   7.919   0.997  1.00  5.450          H  
ATOM    144  HE2 TYR A   8      -2.697   7.895   5.270  1.00  5.450          H  
ATOM    145  HH  TYR A   8      -3.770   6.429   3.959  1.00  5.450          H  
ATOM    146  N   THR A   9       0.612  13.891   4.689  1.00  3.400          N  
ATOM    147  CA  THR A   9       1.570  15.004   4.822  1.00  3.580          C  
ATOM    148  C   THR A   9       2.979  14.456   4.814  1.00  3.190          C  
ATOM    149  O   THR A   9       3.330  13.651   5.675  1.00  3.160          O  
ATOM    150  CB  THR A   9       1.434  15.794   6.138  1.00  4.940          C  
ATOM    151  OG1 THR A   9       0.115  16.321   6.289  1.00  4.940          O  
ATOM    152  CG2 THR A   9       2.426  16.959   6.184  1.00  4.940          C  
ATOM    153  H   THR A   9       0.137  13.447   5.493  1.00  4.080          H  
ATOM    154  HA  THR A   9       1.452  15.687   3.979  1.00  4.300          H  
ATOM    155  HB  THR A   9       1.669  15.173   6.932  1.00  5.930          H  
ATOM    156  HG1 THR A   9      -0.040  16.484   7.260  1.00  5.930          H  
ATOM    157 1HG2 THR A   9       2.307  17.480   7.135  1.00  5.930          H  
ATOM    158 2HG2 THR A   9       3.450  16.594   6.105  1.00  5.930          H  
ATOM    159 3HG2 THR A   9       2.220  17.643   5.366  1.00  5.930          H  
ATOM    160  N   LEU A  10       3.812  14.913   3.880  1.00  3.170          N  
ATOM    161  CA  LEU A  10       5.189  14.425   3.822  1.00  2.920          C  
ATOM    162  C   LEU A  10       6.231  15.498   4.132  1.00  3.090          C  
ATOM    163  O   LEU A  10       6.379  16.479   3.397  1.00  3.510          O  
ATOM    164  CB  LEU A  10       5.480  13.828   2.438  1.00  4.190          C  
ATOM    165  CG  LEU A  10       6.942  13.354   2.186  1.00  4.190          C  
ATOM    166  CD1 LEU A  10       7.318  12.238   3.068  1.00  4.190          C  
ATOM    167  CD2 LEU A  10       7.089  12.909   0.775  1.00  4.190          C  
ATOM    168  H   LEU A  10       3.473  15.579   3.198  1.00  3.800          H  
ATOM    169  HA  LEU A  10       5.294  13.639   4.569  1.00  3.500          H  
ATOM    170 1HB  LEU A  10       4.819  12.972   2.288  1.00  5.030          H  
ATOM    171 2HB  LEU A  10       5.244  14.579   1.686  1.00  5.030          H  
ATOM    172  HG  LEU A  10       7.610  14.167   2.393  1.00  5.030          H  
ATOM    173 1HD1 LEU A  10       8.332  11.958   2.847  1.00  5.030          H  
ATOM    174 2HD1 LEU A  10       7.243  12.526   4.112  1.00  5.030          H  
ATOM    175 3HD1 LEU A  10       6.665  11.410   2.861  1.00  5.030          H  
ATOM    176 1HD2 LEU A  10       8.121  12.598   0.625  1.00  5.030          H  
ATOM    177 2HD2 LEU A  10       6.419  12.072   0.569  1.00  5.030          H  
ATOM    178 3HD2 LEU A  10       6.850  13.733   0.102  1.00  5.030          H  
ATOM    179  N   GLU A  11       6.977  15.278   5.207  1.00  3.060          N  
ATOM    180  CA  GLU A  11       8.029  16.186   5.651  1.00  3.340          C  
ATOM    181  C   GLU A  11       9.394  15.566   5.361  1.00  3.150          C  
ATOM    182  O   GLU A  11       9.675  14.461   5.822  1.00  3.740          O  
ATOM    183  CB  GLU A  11       7.851  16.461   7.141  1.00  4.560          C  
ATOM    184  CG  GLU A  11       8.827  17.420   7.768  1.00  4.560          C  
ATOM    185  CD  GLU A  11       8.522  17.626   9.225  1.00  4.560          C  
ATOM    186  OE1 GLU A  11       8.881  16.790  10.035  1.00  4.560          O  
ATOM    187  OE2 GLU A  11       7.851  18.571   9.536  1.00  4.560          O  
ATOM    188  H   GLU A  11       6.769  14.440   5.762  1.00  3.670          H  
ATOM    189  HA  GLU A  11       7.947  17.122   5.100  1.00  4.010          H  
ATOM    190 1HB  GLU A  11       6.845  16.842   7.319  1.00  5.480          H  
ATOM    191 2HB  GLU A  11       7.934  15.534   7.666  1.00  5.480          H  
ATOM    192 1HG  GLU A  11       9.836  17.031   7.661  1.00  5.480          H  
ATOM    193 2HG  GLU A  11       8.777  18.374   7.246  1.00  5.480          H  
ATOM    194  N   ILE A  12      10.251  16.262   4.604  1.00  2.740          N  
ATOM    195  CA  ILE A  12      11.556  15.692   4.228  1.00  2.710          C  
ATOM    196  C   ILE A  12      12.775  16.377   4.824  1.00  2.340          C  
ATOM    197  O   ILE A  12      12.928  17.596   4.729  1.00  2.540          O  
ATOM    198  CB  ILE A  12      11.766  15.667   2.692  1.00  3.810          C  
ATOM    199  CG1 ILE A  12      10.656  14.866   1.997  1.00  3.810          C  
ATOM    200  CG2 ILE A  12      13.165  15.067   2.324  1.00  3.810          C  
ATOM    201  CD1 ILE A  12       9.636  15.739   1.305  1.00  3.810          C  
ATOM    202  H   ILE A  12       9.977  17.177   4.265  1.00  3.290          H  
ATOM    203  HA  ILE A  12      11.584  14.671   4.589  1.00  3.250          H  
ATOM    204  HB  ILE A  12      11.713  16.685   2.311  1.00  4.570          H  
ATOM    205 1HG1 ILE A  12      11.105  14.200   1.281  1.00  4.570          H  
ATOM    206 2HG1 ILE A  12      10.129  14.266   2.732  1.00  4.570          H  
ATOM    207 1HG2 ILE A  12      13.286  15.082   1.263  1.00  4.570          H  
ATOM    208 2HG2 ILE A  12      13.971  15.653   2.759  1.00  4.570          H  
ATOM    209 3HG2 ILE A  12      13.234  14.043   2.685  1.00  4.570          H  
ATOM    210 1HD1 ILE A  12       8.896  15.124   0.825  1.00  4.570          H  
ATOM    211 2HD1 ILE A  12       9.148  16.393   2.026  1.00  4.570          H  
ATOM    212 3HD1 ILE A  12      10.131  16.342   0.548  1.00  4.570          H  
ATOM    213  N   TYR A  13      13.662  15.566   5.404  1.00  2.540          N  
ATOM    214  CA  TYR A  13      14.921  16.014   5.969  1.00  2.760          C  
ATOM    215  C   TYR A  13      16.083  15.549   5.088  1.00  2.670          C  
ATOM    216  O   TYR A  13      16.151  14.371   4.677  1.00  3.280          O  
ATOM    217  CB  TYR A  13      15.082  15.443   7.369  1.00  3.780          C  
ATOM    218  CG  TYR A  13      14.066  15.956   8.316  1.00  3.780          C  
ATOM    219  CD1 TYR A  13      12.834  15.319   8.419  1.00  3.780          C  
ATOM    220  CD2 TYR A  13      14.351  17.064   9.089  1.00  3.780          C  
ATOM    221  CE1 TYR A  13      11.895  15.805   9.291  1.00  3.780          C  
ATOM    222  CE2 TYR A  13      13.415  17.547   9.964  1.00  3.780          C  
ATOM    223  CZ  TYR A  13      12.193  16.934  10.068  1.00  3.780          C  
ATOM    224  OH  TYR A  13      11.265  17.431  10.949  1.00  3.780          O  
ATOM    225  H   TYR A  13      13.452  14.570   5.461  1.00  3.050          H  
ATOM    226  HA  TYR A  13      14.932  17.104   6.004  1.00  3.310          H  
ATOM    227 1HB  TYR A  13      15.001  14.356   7.333  1.00  4.530          H  
ATOM    228 2HB  TYR A  13      16.071  15.685   7.755  1.00  4.530          H  
ATOM    229  HD1 TYR A  13      12.612  14.441   7.808  1.00  4.530          H  
ATOM    230  HD2 TYR A  13      15.320  17.556   9.003  1.00  4.530          H  
ATOM    231  HE1 TYR A  13      10.921  15.316   9.377  1.00  4.530          H  
ATOM    232  HE2 TYR A  13      13.637  18.422  10.575  1.00  4.530          H  
ATOM    233  HH  TYR A  13      10.389  17.034  10.759  1.00  4.530          H  
ATOM    234  N   ASP A  14      17.033  16.453   4.871  1.00  2.390          N  
ATOM    235  CA  ASP A  14      18.207  16.194   4.058  1.00  2.430          C  
ATOM    236  C   ASP A  14      19.453  16.882   4.624  1.00  2.570          C  
ATOM    237  O   ASP A  14      19.413  17.458   5.720  1.00  3.090          O  
ATOM    238  CB  ASP A  14      17.895  16.660   2.626  1.00  3.390          C  
ATOM    239  CG  ASP A  14      17.526  18.142   2.529  1.00  3.390          C  
ATOM    240  OD1 ASP A  14      17.761  18.866   3.474  1.00  3.390          O  
ATOM    241  OD2 ASP A  14      17.004  18.538   1.508  1.00  3.390          O  
ATOM    242  H   ASP A  14      16.924  17.397   5.234  1.00  2.870          H  
ATOM    243  HA  ASP A  14      18.398  15.123   4.041  1.00  2.920          H  
ATOM    244 1HB  ASP A  14      18.740  16.477   1.975  1.00  4.060          H  
ATOM    245 2HB  ASP A  14      17.062  16.083   2.245  1.00  4.060          H  
ATOM    246  N   SER A  15      20.571  16.781   3.896  1.00  2.810          N  
ATOM    247  CA  SER A  15      21.828  17.385   4.330  1.00  3.450          C  
ATOM    248  C   SER A  15      22.567  18.135   3.213  1.00  3.340          C  
ATOM    249  O   SER A  15      22.495  17.795   2.019  1.00  3.680          O  
ATOM    250  CB  SER A  15      22.754  16.337   4.927  1.00  4.570          C  
ATOM    251  OG  SER A  15      22.182  15.729   6.055  1.00  4.570          O  
ATOM    252  H   SER A  15      20.549  16.248   3.028  1.00  3.370          H  
ATOM    253  HA  SER A  15      21.599  18.111   5.111  1.00  4.140          H  
ATOM    254 1HB  SER A  15      22.966  15.579   4.172  1.00  5.490          H  
ATOM    255 2HB  SER A  15      23.704  16.800   5.200  1.00  5.490          H  
ATOM    256  HG  SER A  15      22.105  16.429   6.721  1.00  5.490          H  
ATOM    257  N   GLN A  16      23.430  19.062   3.653  1.00  3.170          N  
ATOM    258  CA  GLN A  16      24.319  19.904   2.830  1.00  3.420          C  
ATOM    259  C   GLN A  16      25.300  19.117   1.956  1.00  3.570          C  
ATOM    260  O   GLN A  16      25.923  19.666   1.051  1.00  4.190          O  
ATOM    261  CB  GLN A  16      25.105  20.873   3.731  1.00  4.690          C  
ATOM    262  CG  GLN A  16      26.130  20.208   4.677  1.00  4.690          C  
ATOM    263  CD  GLN A  16      25.517  19.798   6.003  1.00  4.690          C  
ATOM    264  OE1 GLN A  16      24.312  19.497   6.067  1.00  4.690          O  
ATOM    265  NE2 GLN A  16      26.318  19.792   7.057  1.00  4.690          N  
ATOM    266  H   GLN A  16      23.433  19.240   4.659  1.00  3.800          H  
ATOM    267  HA  GLN A  16      23.692  20.500   2.167  1.00  4.100          H  
ATOM    268 1HB  GLN A  16      25.648  21.581   3.106  1.00  5.630          H  
ATOM    269 2HB  GLN A  16      24.409  21.447   4.341  1.00  5.630          H  
ATOM    270 1HG  GLN A  16      26.565  19.320   4.216  1.00  5.630          H  
ATOM    271 2HG  GLN A  16      26.918  20.929   4.883  1.00  5.630          H  
ATOM    272 1HE2 GLN A  16      25.964  19.534   7.957  1.00  5.630          H  
ATOM    273 2HE2 GLN A  16      27.283  20.040   6.954  1.00  5.630          H  
ATOM    274  N   ASP A  17      25.390  17.821   2.205  1.00  3.290          N  
ATOM    275  CA  ASP A  17      26.247  16.896   1.488  1.00  3.810          C  
ATOM    276  C   ASP A  17      25.566  16.385   0.219  1.00  3.930          C  
ATOM    277  O   ASP A  17      26.142  15.568  -0.500  1.00  4.470          O  
ATOM    278  CB  ASP A  17      26.547  15.684   2.374  1.00  5.130          C  
ATOM    279  CG  ASP A  17      27.391  15.986   3.604  1.00  5.130          C  
ATOM    280  OD1 ASP A  17      28.192  16.888   3.571  1.00  5.130          O  
ATOM    281  OD2 ASP A  17      27.186  15.322   4.597  1.00  5.130          O  
ATOM    282  H   ASP A  17      24.848  17.468   2.979  1.00  3.950          H  
ATOM    283  HA  ASP A  17      27.171  17.406   1.217  1.00  4.570          H  
ATOM    284 1HB  ASP A  17      25.608  15.238   2.699  1.00  6.150          H  
ATOM    285 2HB  ASP A  17      27.068  14.937   1.783  1.00  6.150          H  
ATOM    286  N   ARG A  18      24.354  16.900  -0.071  1.00  3.590          N  
ATOM    287  CA  ARG A  18      23.524  16.479  -1.202  1.00  3.780          C  
ATOM    288  C   ARG A  18      23.102  15.063  -0.959  1.00  3.690          C  
ATOM    289  O   ARG A  18      23.143  14.194  -1.824  1.00  4.190          O  
ATOM    290  CB  ARG A  18      24.241  16.587  -2.542  1.00  5.220          C  
ATOM    291  CG  ARG A  18      24.902  17.939  -2.849  1.00  5.220          C  
ATOM    292  CD  ARG A  18      23.894  19.009  -3.020  1.00  5.220          C  
ATOM    293  NE  ARG A  18      23.025  18.734  -4.180  1.00  5.220          N  
ATOM    294  CZ  ARG A  18      21.723  19.081  -4.308  1.00  5.220          C  
ATOM    295  NH1 ARG A  18      21.092  19.723  -3.341  1.00  5.220          N  
ATOM    296  NH2 ARG A  18      21.078  18.767  -5.421  1.00  5.220          N  
ATOM    297  H   ARG A  18      23.947  17.572   0.584  1.00  4.310          H  
ATOM    298  HA  ARG A  18      22.626  17.094  -1.233  1.00  4.540          H  
ATOM    299 1HB  ARG A  18      24.995  15.812  -2.630  1.00  6.260          H  
ATOM    300 2HB  ARG A  18      23.514  16.400  -3.322  1.00  6.260          H  
ATOM    301 1HG  ARG A  18      25.575  18.219  -2.040  1.00  6.260          H  
ATOM    302 2HG  ARG A  18      25.465  17.862  -3.777  1.00  6.260          H  
ATOM    303 1HD  ARG A  18      23.291  19.093  -2.125  1.00  6.260          H  
ATOM    304 2HD  ARG A  18      24.410  19.951  -3.197  1.00  6.260          H  
ATOM    305  HE  ARG A  18      23.458  18.265  -4.974  1.00  6.260          H  
ATOM    306 1HH1 ARG A  18      21.574  19.969  -2.490  1.00  6.260          H  
ATOM    307 2HH1 ARG A  18      20.120  19.975  -3.453  1.00  6.260          H  
ATOM    308 1HH2 ARG A  18      21.562  18.258  -6.164  1.00  6.260          H  
ATOM    309 2HH2 ARG A  18      20.107  19.017  -5.534  1.00  6.260          H  
ATOM    310  N   MET A  19      22.657  14.860   0.260  1.00  3.190          N  
ATOM    311  CA  MET A  19      22.190  13.575   0.708  1.00  3.230          C  
ATOM    312  C   MET A  19      20.814  13.699   1.277  1.00  2.660          C  
ATOM    313  O   MET A  19      20.421  14.752   1.777  1.00  2.290          O  
ATOM    314  CB  MET A  19      23.160  12.987   1.722  1.00  4.510          C  
ATOM    315  CG  MET A  19      24.487  12.663   1.115  1.00  4.510          C  
ATOM    316  SD  MET A  19      25.643  11.932   2.229  1.00  4.510          S  
ATOM    317  CE  MET A  19      27.039  11.773   1.129  1.00  4.510          C  
ATOM    318  H   MET A  19      22.628  15.673   0.881  1.00  3.830          H  
ATOM    319  HA  MET A  19      22.130  12.901  -0.146  1.00  3.880          H  
ATOM    320 1HB  MET A  19      23.323  13.701   2.524  1.00  5.410          H  
ATOM    321 2HB  MET A  19      22.741  12.087   2.167  1.00  5.410          H  
ATOM    322 1HG  MET A  19      24.324  11.976   0.297  1.00  5.410          H  
ATOM    323 2HG  MET A  19      24.927  13.563   0.717  1.00  5.410          H  
ATOM    324 1HE  MET A  19      27.878  11.335   1.665  1.00  5.410          H  
ATOM    325 2HE  MET A  19      26.770  11.132   0.289  1.00  5.410          H  
ATOM    326 3HE  MET A  19      27.322  12.758   0.753  1.00  5.410          H  
ATOM    327  N   LEU A  20      20.078  12.617   1.200  1.00  2.770          N  
ATOM    328  CA  LEU A  20      18.752  12.552   1.769  1.00  2.370          C  
ATOM    329  C   LEU A  20      18.878  11.778   3.059  1.00  2.410          C  
ATOM    330  O   LEU A  20      19.706  10.862   3.131  1.00  2.880          O  
ATOM    331  CB  LEU A  20      17.824  11.835   0.782  1.00  3.480          C  
ATOM    332  CG  LEU A  20      17.196  12.634  -0.443  1.00  3.480          C  
ATOM    333  CD1 LEU A  20      16.332  13.768   0.052  1.00  3.480          C  
ATOM    334  CD2 LEU A  20      18.290  13.192  -1.369  1.00  3.480          C  
ATOM    335  H   LEU A  20      20.471  11.801   0.742  1.00  3.320          H  
ATOM    336  HA  LEU A  20      18.393  13.550   1.997  1.00  2.840          H  
ATOM    337 1HB  LEU A  20      18.396  11.044   0.329  1.00  4.170          H  
ATOM    338 2HB  LEU A  20      17.067  11.378   1.335  1.00  4.170          H  
ATOM    339  HG  LEU A  20      16.564  11.947  -1.008  1.00  4.170          H  
ATOM    340 1HD1 LEU A  20      15.898  14.264  -0.797  1.00  4.170          H  
ATOM    341 2HD1 LEU A  20      15.542  13.391   0.688  1.00  4.170          H  
ATOM    342 3HD1 LEU A  20      16.926  14.475   0.603  1.00  4.170          H  
ATOM    343 1HD2 LEU A  20      17.820  13.702  -2.208  1.00  4.170          H  
ATOM    344 2HD2 LEU A  20      18.910  13.899  -0.838  1.00  4.170          H  
ATOM    345 3HD2 LEU A  20      18.910  12.390  -1.741  1.00  4.170          H  
ATOM    346  N   ARG A  21      18.095  12.119   4.093  1.00  2.180          N  
ATOM    347  CA  ARG A  21      18.260  11.372   5.332  1.00  2.630          C  
ATOM    348  C   ARG A  21      17.006  10.667   5.838  1.00  2.740          C  
ATOM    349  O   ARG A  21      17.059   9.467   6.136  1.00  3.290          O  
ATOM    350  CB  ARG A  21      18.744  12.323   6.422  1.00  3.500          C  
ATOM    351  CG  ARG A  21      20.091  13.060   6.147  1.00  3.500          C  
ATOM    352  CD  ARG A  21      21.273  12.154   6.046  1.00  3.500          C  
ATOM    353  NE  ARG A  21      22.521  12.916   5.921  1.00  3.500          N  
ATOM    354  CZ  ARG A  21      23.743  12.389   5.647  1.00  3.500          C  
ATOM    355  NH1 ARG A  21      23.878  11.087   5.451  1.00  3.500          N  
ATOM    356  NH2 ARG A  21      24.812  13.185   5.580  1.00  3.500          N  
ATOM    357  H   ARG A  21      17.413  12.887   4.059  1.00  2.620          H  
ATOM    358  HA  ARG A  21      19.014  10.605   5.177  1.00  3.160          H  
ATOM    359 1HB  ARG A  21      17.989  13.096   6.582  1.00  4.200          H  
ATOM    360 2HB  ARG A  21      18.849  11.776   7.358  1.00  4.200          H  
ATOM    361 1HG  ARG A  21      20.021  13.610   5.209  1.00  4.200          H  
ATOM    362 2HG  ARG A  21      20.282  13.768   6.952  1.00  4.200          H  
ATOM    363 1HD  ARG A  21      21.333  11.530   6.937  1.00  4.200          H  
ATOM    364 2HD  ARG A  21      21.174  11.529   5.164  1.00  4.200          H  
ATOM    365  HE  ARG A  21      22.461  13.927   6.066  1.00  4.200          H  
ATOM    366 1HH1 ARG A  21      23.067  10.482   5.489  1.00  4.200          H  
ATOM    367 2HH1 ARG A  21      24.789  10.699   5.246  1.00  4.200          H  
ATOM    368 1HH2 ARG A  21      24.726  14.184   5.728  1.00  4.200          H  
ATOM    369 2HH2 ARG A  21      25.731  12.806   5.386  1.00  4.200          H  
ATOM    370  N   SER A  22      15.895  11.397   5.953  1.00  2.520          N  
ATOM    371  CA  SER A  22      14.683  10.832   6.554  1.00  2.730          C  
ATOM    372  C   SER A  22      13.424  11.623   6.254  1.00  2.470          C  
ATOM    373  O   SER A  22      13.482  12.771   5.800  1.00  2.640          O  
ATOM    374  CB  SER A  22      14.854  10.748   8.067  1.00  3.740          C  
ATOM    375  OG  SER A  22      14.932  12.021   8.648  1.00  3.740          O  
ATOM    376  H   SER A  22      15.900  12.371   5.644  1.00  3.020          H  
ATOM    377  HA  SER A  22      14.538   9.830   6.161  1.00  3.280          H  
ATOM    378 1HB  SER A  22      14.018  10.216   8.499  1.00  4.490          H  
ATOM    379 2HB  SER A  22      15.751  10.182   8.306  1.00  4.490          H  
ATOM    380  HG  SER A  22      14.988  11.872   9.595  1.00  4.490          H  
ATOM    381  N   VAL A  23      12.273  10.991   6.474  1.00  2.410          N  
ATOM    382  CA  VAL A  23      11.009  11.696   6.332  1.00  2.300          C  
ATOM    383  C   VAL A  23      10.059  11.408   7.496  1.00  2.510          C  
ATOM    384  O   VAL A  23      10.178  10.393   8.188  1.00  2.870          O  
ATOM    385  CB  VAL A  23      10.275  11.325   5.024  1.00  3.260          C  
ATOM    386  CG1 VAL A  23      11.118  11.627   3.816  1.00  3.260          C  
ATOM    387  CG2 VAL A  23       9.911   9.933   5.021  1.00  3.260          C  
ATOM    388  H   VAL A  23      12.307  10.034   6.838  1.00  2.890          H  
ATOM    389  HA  VAL A  23      11.221  12.761   6.324  1.00  2.760          H  
ATOM    390  HB  VAL A  23       9.385  11.935   4.964  1.00  3.920          H  
ATOM    391 1HG1 VAL A  23      10.582  11.387   2.902  1.00  3.920          H  
ATOM    392 2HG1 VAL A  23      11.386  12.651   3.810  1.00  3.920          H  
ATOM    393 3HG1 VAL A  23      11.998  11.031   3.877  1.00  3.920          H  
ATOM    394 1HG2 VAL A  23       9.383   9.727   4.115  1.00  3.920          H  
ATOM    395 2HG2 VAL A  23      10.820   9.342   5.068  1.00  3.920          H  
ATOM    396 3HG2 VAL A  23       9.268   9.707   5.860  1.00  3.920          H  
ATOM    397  N   ARG A  24       9.048  12.243   7.628  1.00  2.610          N  
ATOM    398  CA  ARG A  24       7.960  11.995   8.568  1.00  2.870          C  
ATOM    399  C   ARG A  24       6.658  11.988   7.790  1.00  2.630          C  
ATOM    400  O   ARG A  24       6.430  12.860   6.940  1.00  2.710          O  
ATOM    401  CB  ARG A  24       7.897  13.063   9.653  1.00  3.910          C  
ATOM    402  CG  ARG A  24       6.774  12.893  10.680  1.00  3.910          C  
ATOM    403  CD  ARG A  24       6.862  13.917  11.761  1.00  3.910          C  
ATOM    404  NE  ARG A  24       6.657  15.291  11.238  1.00  3.910          N  
ATOM    405  CZ  ARG A  24       5.457  15.911  11.060  1.00  3.910          C  
ATOM    406  NH1 ARG A  24       4.327  15.302  11.357  1.00  3.910          N  
ATOM    407  NH2 ARG A  24       5.413  17.147  10.575  1.00  3.910          N  
ATOM    408  H   ARG A  24       9.053  13.080   7.038  1.00  3.130          H  
ATOM    409  HA  ARG A  24       8.094  11.019   9.037  1.00  3.440          H  
ATOM    410 1HB  ARG A  24       8.840  13.079  10.196  1.00  4.700          H  
ATOM    411 2HB  ARG A  24       7.771  14.027   9.208  1.00  4.700          H  
ATOM    412 1HG  ARG A  24       5.805  12.994  10.191  1.00  4.700          H  
ATOM    413 2HG  ARG A  24       6.852  11.901  11.137  1.00  4.700          H  
ATOM    414 1HD  ARG A  24       6.119  13.716  12.528  1.00  4.700          H  
ATOM    415 2HD  ARG A  24       7.856  13.872  12.208  1.00  4.700          H  
ATOM    416  HE  ARG A  24       7.499  15.830  10.970  1.00  4.700          H  
ATOM    417 1HH1 ARG A  24       4.327  14.367  11.723  1.00  4.700          H  
ATOM    418 2HH1 ARG A  24       3.426  15.783  11.189  1.00  4.700          H  
ATOM    419 1HH2 ARG A  24       6.286  17.647  10.330  1.00  4.700          H  
ATOM    420 2HH2 ARG A  24       4.523  17.607  10.437  1.00  4.700          H  
ATOM    421  N   ILE A  25       5.800  10.990   8.035  1.00  2.650          N  
ATOM    422  CA  ILE A  25       4.550  10.999   7.271  1.00  2.550          C  
ATOM    423  C   ILE A  25       3.309  10.918   8.135  1.00  2.800          C  
ATOM    424  O   ILE A  25       3.100  10.001   8.948  1.00  3.220          O  
ATOM    425  CB  ILE A  25       4.470   9.916   6.170  1.00  3.610          C  
ATOM    426  CG1 ILE A  25       5.663  10.048   5.237  1.00  3.610          C  
ATOM    427  CG2 ILE A  25       3.190  10.204   5.324  1.00  3.610          C  
ATOM    428  CD1 ILE A  25       5.839   8.934   4.225  1.00  3.610          C  
ATOM    429  H   ILE A  25       6.017  10.296   8.763  1.00  3.180          H  
ATOM    430  HA  ILE A  25       4.495  11.943   6.751  1.00  3.060          H  
ATOM    431  HB  ILE A  25       4.409   8.924   6.573  1.00  4.330          H  
ATOM    432 1HG1 ILE A  25       5.551  10.982   4.732  1.00  4.330          H  
ATOM    433 2HG1 ILE A  25       6.570  10.079   5.826  1.00  4.330          H  
ATOM    434 1HG2 ILE A  25       3.109   9.513   4.515  1.00  4.330          H  
ATOM    435 2HG2 ILE A  25       2.299  10.122   5.932  1.00  4.330          H  
ATOM    436 3HG2 ILE A  25       3.248  11.209   4.907  1.00  4.330          H  
ATOM    437 1HD1 ILE A  25       6.707   9.144   3.633  1.00  4.330          H  
ATOM    438 2HD1 ILE A  25       5.973   7.987   4.731  1.00  4.330          H  
ATOM    439 3HD1 ILE A  25       4.983   8.865   3.571  1.00  4.330          H  
ATOM    440  N   GLU A  26       2.425  11.882   7.896  1.00  2.870          N  
ATOM    441  CA  GLU A  26       1.174  11.960   8.632  1.00  3.250          C  
ATOM    442  C   GLU A  26       0.084  11.083   8.039  1.00  3.180          C  
ATOM    443  O   GLU A  26      -0.760  11.543   7.252  1.00  3.580          O  
ATOM    444  CB  GLU A  26       0.646  13.382   8.758  1.00  4.400          C  
ATOM    445  CG  GLU A  26       1.577  14.324   9.533  1.00  4.400          C  
ATOM    446  CD  GLU A  26       1.081  15.768   9.652  1.00  4.400          C  
ATOM    447  OE1 GLU A  26       0.053  16.107   9.084  1.00  4.400          O  
ATOM    448  OE2 GLU A  26       1.748  16.523  10.328  1.00  4.400          O  
ATOM    449  H   GLU A  26       2.678  12.575   7.183  1.00  3.440          H  
ATOM    450  HA  GLU A  26       1.358  11.598   9.645  1.00  3.900          H  
ATOM    451 1HB  GLU A  26       0.384  13.755   7.796  1.00  5.280          H  
ATOM    452 2HB  GLU A  26      -0.282  13.347   9.327  1.00  5.280          H  
ATOM    453 1HG  GLU A  26       1.706  13.917  10.536  1.00  5.280          H  
ATOM    454 2HG  GLU A  26       2.556  14.320   9.050  1.00  5.280          H  
ATOM    455  N   ASP A  27       0.210   9.805   8.373  1.00  2.990          N  
ATOM    456  CA  ASP A  27      -0.699   8.688   8.099  1.00  3.170          C  
ATOM    457  C   ASP A  27      -1.627   8.654   9.301  1.00  3.140          C  
ATOM    458  O   ASP A  27      -1.501   9.493  10.191  1.00  3.120          O  
ATOM    459  CB  ASP A  27       0.032   7.334   7.909  1.00  4.370          C  
ATOM    460  CG  ASP A  27      -0.832   6.227   7.150  1.00  4.370          C  
ATOM    461  OD1 ASP A  27      -2.027   6.434   7.087  1.00  4.370          O  
ATOM    462  OD2 ASP A  27      -0.321   5.201   6.719  1.00  4.370          O  
ATOM    463  H   ASP A  27       1.054   9.617   8.922  1.00  3.590          H  
ATOM    464  HA  ASP A  27      -1.301   8.894   7.228  1.00  3.800          H  
ATOM    465 1HB  ASP A  27       0.960   7.502   7.396  1.00  5.240          H  
ATOM    466 2HB  ASP A  27       0.289   6.930   8.874  1.00  5.240          H  
ATOM    467  N   VAL A  28      -2.557   7.707   9.347  1.00  3.570          N  
ATOM    468  CA  VAL A  28      -3.452   7.600  10.505  1.00  3.970          C  
ATOM    469  C   VAL A  28      -2.593   7.573  11.769  1.00  3.870          C  
ATOM    470  O   VAL A  28      -2.933   8.194  12.779  1.00  4.170          O  
ATOM    471  CB  VAL A  28      -4.296   6.308  10.438  1.00  5.400          C  
ATOM    472  CG1 VAL A  28      -5.059   6.092  11.763  1.00  5.400          C  
ATOM    473  CG2 VAL A  28      -5.262   6.405   9.272  1.00  5.400          C  
ATOM    474  H   VAL A  28      -2.630   7.084   8.546  1.00  4.280          H  
ATOM    475  HA  VAL A  28      -4.106   8.469  10.532  1.00  4.760          H  
ATOM    476  HB  VAL A  28      -3.635   5.456  10.291  1.00  6.480          H  
ATOM    477 1HG1 VAL A  28      -5.641   5.175  11.700  1.00  6.480          H  
ATOM    478 2HG1 VAL A  28      -4.367   6.009  12.600  1.00  6.480          H  
ATOM    479 3HG1 VAL A  28      -5.727   6.935  11.938  1.00  6.480          H  
ATOM    480 1HG2 VAL A  28      -5.851   5.491   9.209  1.00  6.480          H  
ATOM    481 2HG2 VAL A  28      -5.923   7.256   9.420  1.00  6.480          H  
ATOM    482 3HG2 VAL A  28      -4.702   6.538   8.344  1.00  6.480          H  
ATOM    483  N   TYR A  29      -1.502   6.823  11.721  1.00  3.650          N  
ATOM    484  CA  TYR A  29      -0.545   6.791  12.801  1.00  3.720          C  
ATOM    485  C   TYR A  29       0.656   7.548  12.245  1.00  3.360          C  
ATOM    486  O   TYR A  29       0.979   7.389  11.072  1.00  3.360          O  
ATOM    487  CB  TYR A  29      -0.206   5.353  13.153  1.00  5.180          C  
ATOM    488  CG  TYR A  29      -1.399   4.590  13.628  1.00  5.180          C  
ATOM    489  CD1 TYR A  29      -2.146   3.865  12.709  1.00  5.180          C  
ATOM    490  CD2 TYR A  29      -1.770   4.615  14.955  1.00  5.180          C  
ATOM    491  CE1 TYR A  29      -3.256   3.169  13.118  1.00  5.180          C  
ATOM    492  CE2 TYR A  29      -2.885   3.916  15.367  1.00  5.180          C  
ATOM    493  CZ  TYR A  29      -3.627   3.197  14.453  1.00  5.180          C  
ATOM    494  OH  TYR A  29      -4.742   2.504  14.869  1.00  5.180          O  
ATOM    495  H   TYR A  29      -1.311   6.318  10.869  1.00  4.380          H  
ATOM    496  HA  TYR A  29      -0.933   7.322  13.670  1.00  4.460          H  
ATOM    497 1HB  TYR A  29       0.170   4.860  12.281  1.00  6.220          H  
ATOM    498 2HB  TYR A  29       0.567   5.320  13.921  1.00  6.220          H  
ATOM    499  HD1 TYR A  29      -1.854   3.850  11.660  1.00  6.220          H  
ATOM    500  HD2 TYR A  29      -1.186   5.186  15.678  1.00  6.220          H  
ATOM    501  HE1 TYR A  29      -3.842   2.603  12.395  1.00  6.220          H  
ATOM    502  HE2 TYR A  29      -3.184   3.934  16.414  1.00  6.220          H  
ATOM    503  HH  TYR A  29      -5.145   2.064  14.116  1.00  6.220          H  
ATOM    504  N   THR A  30       1.334   8.352  13.048  1.00  3.330          N  
ATOM    505  CA  THR A  30       2.477   9.077  12.486  1.00  3.210          C  
ATOM    506  C   THR A  30       3.743   8.254  12.594  1.00  3.100          C  
ATOM    507  O   THR A  30       4.075   7.760  13.675  1.00  3.340          O  
ATOM    508  CB  THR A  30       2.687  10.448  13.170  1.00  4.540          C  
ATOM    509  OG1 THR A  30       1.514  11.252  12.992  1.00  4.540          O  
ATOM    510  CG2 THR A  30       3.877  11.191  12.502  1.00  4.540          C  
ATOM    511  H   THR A  30       1.065   8.465  14.014  1.00  4.000          H  
ATOM    512  HA  THR A  30       2.291   9.260  11.427  1.00  3.850          H  
ATOM    513  HB  THR A  30       2.882  10.313  14.233  1.00  5.450          H  
ATOM    514  HG1 THR A  30       0.791  10.880  13.498  1.00  5.450          H  
ATOM    515 1HG2 THR A  30       4.004  12.160  12.974  1.00  5.450          H  
ATOM    516 2HG2 THR A  30       4.799  10.621  12.615  1.00  5.450          H  
ATOM    517 3HG2 THR A  30       3.668  11.329  11.440  1.00  5.450          H  
ATOM    518  N   TYR A  31       4.468   8.123  11.482  1.00  2.880          N  
ATOM    519  CA  TYR A  31       5.710   7.356  11.532  1.00  2.890          C  
ATOM    520  C   TYR A  31       6.937   8.143  11.083  1.00  2.710          C  
ATOM    521  O   TYR A  31       6.880   9.030  10.218  1.00  2.570          O  
ATOM    522  CB  TYR A  31       5.623   6.103  10.672  1.00  4.040          C  
ATOM    523  CG  TYR A  31       4.572   5.118  11.031  1.00  4.040          C  
ATOM    524  CD1 TYR A  31       3.357   5.229  10.404  1.00  4.040          C  
ATOM    525  CD2 TYR A  31       4.797   4.100  11.954  1.00  4.040          C  
ATOM    526  CE1 TYR A  31       2.365   4.353  10.667  1.00  4.040          C  
ATOM    527  CE2 TYR A  31       3.773   3.203  12.227  1.00  4.040          C  
ATOM    528  CZ  TYR A  31       2.558   3.340  11.574  1.00  4.040          C  
ATOM    529  OH  TYR A  31       1.526   2.468  11.807  1.00  4.040          O  
ATOM    530  H   TYR A  31       4.120   8.541  10.612  1.00  3.460          H  
ATOM    531  HA  TYR A  31       5.888   7.054  12.564  1.00  3.470          H  
ATOM    532 1HB  TYR A  31       5.407   6.413   9.694  1.00  4.850          H  
ATOM    533 2HB  TYR A  31       6.586   5.597  10.651  1.00  4.850          H  
ATOM    534  HD1 TYR A  31       3.186   6.027   9.679  1.00  4.850          H  
ATOM    535  HD2 TYR A  31       5.762   4.005  12.452  1.00  4.850          H  
ATOM    536  HE1 TYR A  31       1.410   4.458  10.151  1.00  4.850          H  
ATOM    537  HE2 TYR A  31       3.921   2.396  12.944  1.00  4.850          H  
ATOM    538  HH  TYR A  31       0.763   2.746  11.286  1.00  4.850          H  
ATOM    539  N   ASP A  32       8.064   7.763  11.680  1.00  2.830          N  
ATOM    540  CA  ASP A  32       9.398   8.266  11.367  1.00  2.700          C  
ATOM    541  C   ASP A  32      10.090   7.260  10.452  1.00  2.720          C  
ATOM    542  O   ASP A  32      10.315   6.119  10.866  1.00  2.960          O  
ATOM    543  CB  ASP A  32      10.206   8.438  12.654  1.00  3.830          C  
ATOM    544  CG  ASP A  32       9.679   9.548  13.587  1.00  3.830          C  
ATOM    545  OD1 ASP A  32       9.113  10.513  13.124  1.00  3.830          O  
ATOM    546  OD2 ASP A  32       9.841   9.393  14.771  1.00  3.830          O  
ATOM    547  H   ASP A  32       7.991   7.056  12.399  1.00  3.400          H  
ATOM    548  HA  ASP A  32       9.317   9.221  10.844  1.00  3.240          H  
ATOM    549 1HB  ASP A  32      10.215   7.497  13.203  1.00  4.600          H  
ATOM    550 2HB  ASP A  32      11.239   8.670  12.393  1.00  4.600          H  
ATOM    551  N   TYR A  33      10.409   7.662   9.225  1.00  2.690          N  
ATOM    552  CA  TYR A  33      10.963   6.749   8.227  1.00  2.840          C  
ATOM    553  C   TYR A  33      12.340   7.202   7.788  1.00  2.710          C  
ATOM    554  O   TYR A  33      12.616   8.397   7.725  1.00  2.520          O  
ATOM    555  CB  TYR A  33      10.135   6.806   6.963  1.00  3.920          C  
ATOM    556  CG  TYR A  33       8.651   6.541   7.027  1.00  3.920          C  
ATOM    557  CD1 TYR A  33       7.865   7.550   7.455  1.00  3.920          C  
ATOM    558  CD2 TYR A  33       8.059   5.350   6.595  1.00  3.920          C  
ATOM    559  CE1 TYR A  33       6.549   7.403   7.492  1.00  3.920          C  
ATOM    560  CE2 TYR A  33       6.700   5.207   6.637  1.00  3.920          C  
ATOM    561  CZ  TYR A  33       5.944   6.245   7.085  1.00  3.920          C  
ATOM    562  OH  TYR A  33       4.576   6.166   7.171  1.00  3.920          O  
ATOM    563  H   TYR A  33      10.236   8.634   8.953  1.00  3.230          H  
ATOM    564  HA  TYR A  33      11.055   5.752   8.639  1.00  3.410          H  
ATOM    565 1HB  TYR A  33      10.264   7.770   6.574  1.00  4.700          H  
ATOM    566 2HB  TYR A  33      10.564   6.118   6.258  1.00  4.700          H  
ATOM    567  HD1 TYR A  33       8.303   8.493   7.783  1.00  4.700          H  
ATOM    568  HD2 TYR A  33       8.659   4.543   6.222  1.00  4.700          H  
ATOM    569  HE1 TYR A  33       5.956   8.219   7.860  1.00  4.700          H  
ATOM    570  HE2 TYR A  33       6.239   4.287   6.310  1.00  4.700          H  
ATOM    571  HH  TYR A  33       4.291   5.251   7.349  1.00  4.700          H  
ATOM    572  N   LEU A  34      13.193   6.276   7.392  1.00  2.930          N  
ATOM    573  CA  LEU A  34      14.504   6.676   6.881  1.00  2.900          C  
ATOM    574  C   LEU A  34      14.527   6.656   5.364  1.00  2.800          C  
ATOM    575  O   LEU A  34      13.743   5.934   4.739  1.00  3.050          O  
ATOM    576  CB  LEU A  34      15.590   5.760   7.441  1.00  4.070          C  
ATOM    577  CG  LEU A  34      15.696   5.700   8.990  1.00  4.070          C  
ATOM    578  CD1 LEU A  34      16.774   4.699   9.360  1.00  4.070          C  
ATOM    579  CD2 LEU A  34      16.012   7.095   9.566  1.00  4.070          C  
ATOM    580  H   LEU A  34      12.920   5.290   7.455  1.00  3.520          H  
ATOM    581  HA  LEU A  34      14.713   7.693   7.187  1.00  3.480          H  
ATOM    582 1HB  LEU A  34      15.404   4.752   7.079  1.00  4.890          H  
ATOM    583 2HB  LEU A  34      16.554   6.092   7.048  1.00  4.890          H  
ATOM    584  HG  LEU A  34      14.752   5.347   9.407  1.00  4.890          H  
ATOM    585 1HD1 LEU A  34      16.848   4.629  10.446  1.00  4.890          H  
ATOM    586 2HD1 LEU A  34      16.517   3.720   8.953  1.00  4.890          H  
ATOM    587 3HD1 LEU A  34      17.731   5.022   8.952  1.00  4.890          H  
ATOM    588 1HD2 LEU A  34      16.089   7.025  10.651  1.00  4.890          H  
ATOM    589 2HD2 LEU A  34      16.958   7.456   9.159  1.00  4.890          H  
ATOM    590 3HD2 LEU A  34      15.223   7.797   9.320  1.00  4.890          H  
ATOM    591  N   LEU A  35      15.404   7.471   4.759  1.00  2.700          N  
ATOM    592  CA  LEU A  35      15.570   7.450   3.304  1.00  2.710          C  
ATOM    593  C   LEU A  35      16.758   6.617   2.850  1.00  2.830          C  
ATOM    594  O   LEU A  35      17.912   6.865   3.212  1.00  2.950          O  
ATOM    595  CB  LEU A  35      15.660   8.879   2.727  1.00  3.790          C  
ATOM    596  CG  LEU A  35      14.349   9.724   2.808  1.00  3.790          C  
ATOM    597  CD1 LEU A  35      14.602  11.161   2.433  1.00  3.790          C  
ATOM    598  CD2 LEU A  35      13.341   9.181   1.799  1.00  3.790          C  
ATOM    599  H   LEU A  35      16.013   8.081   5.314  1.00  3.240          H  
ATOM    600  HA  LEU A  35      14.696   6.980   2.889  1.00  3.250          H  
ATOM    601 1HB  LEU A  35      16.442   9.415   3.256  1.00  4.550          H  
ATOM    602 2HB  LEU A  35      15.949   8.804   1.678  1.00  4.550          H  
ATOM    603  HG  LEU A  35      13.954   9.679   3.814  1.00  4.550          H  
ATOM    604 1HD1 LEU A  35      13.684  11.724   2.484  1.00  4.550          H  
ATOM    605 2HD1 LEU A  35      15.327  11.606   3.111  1.00  4.550          H  
ATOM    606 3HD1 LEU A  35      14.961  11.192   1.424  1.00  4.550          H  
ATOM    607 1HD2 LEU A  35      12.444   9.782   1.842  1.00  4.550          H  
ATOM    608 2HD2 LEU A  35      13.757   9.242   0.800  1.00  4.550          H  
ATOM    609 3HD2 LEU A  35      13.096   8.152   2.015  1.00  4.550          H  
ATOM    610  N   THR A  36      16.453   5.615   2.032  1.00  3.070          N  
ATOM    611  CA  THR A  36      17.465   4.699   1.521  1.00  3.350          C  
ATOM    612  C   THR A  36      17.611   4.785   0.005  1.00  3.280          C  
ATOM    613  O   THR A  36      16.640   4.944  -0.760  1.00  3.400          O  
ATOM    614  CB  THR A  36      17.215   3.246   1.965  1.00  4.580          C  
ATOM    615  OG1 THR A  36      18.271   2.421   1.456  1.00  4.580          O  
ATOM    616  CG2 THR A  36      15.901   2.730   1.444  1.00  4.580          C  
ATOM    617  H   THR A  36      15.468   5.486   1.790  1.00  3.680          H  
ATOM    618  HA  THR A  36      18.425   4.987   1.946  1.00  4.020          H  
ATOM    619  HB  THR A  36      17.215   3.204   3.053  1.00  5.490          H  
ATOM    620  HG1 THR A  36      18.266   1.573   1.910  1.00  5.490          H  
ATOM    621 1HG2 THR A  36      15.759   1.703   1.775  1.00  5.490          H  
ATOM    622 2HG2 THR A  36      15.088   3.346   1.821  1.00  5.490          H  
ATOM    623 3HG2 THR A  36      15.916   2.758   0.367  1.00  5.490          H  
ATOM    624  N   TYR A  37      18.870   4.778  -0.406  1.00  3.280          N  
ATOM    625  CA  TYR A  37      19.290   4.898  -1.793  1.00  3.350          C  
ATOM    626  C   TYR A  37      20.703   4.357  -1.968  1.00  3.650          C  
ATOM    627  O   TYR A  37      21.415   4.144  -0.982  1.00  3.740          O  
ATOM    628  CB  TYR A  37      19.128   6.353  -2.216  1.00  4.660          C  
ATOM    629  CG  TYR A  37      19.839   7.354  -1.323  1.00  4.660          C  
ATOM    630  CD1 TYR A  37      21.097   7.856  -1.629  1.00  4.660          C  
ATOM    631  CD2 TYR A  37      19.194   7.772  -0.157  1.00  4.660          C  
ATOM    632  CE1 TYR A  37      21.671   8.785  -0.763  1.00  4.660          C  
ATOM    633  CE2 TYR A  37      19.757   8.655   0.670  1.00  4.660          C  
ATOM    634  CZ  TYR A  37      20.975   9.172   0.391  1.00  4.660          C  
ATOM    635  OH  TYR A  37      21.510  10.083   1.253  1.00  4.660          O  
ATOM    636  H   TYR A  37      19.586   4.647   0.296  1.00  3.940          H  
ATOM    637  HA  TYR A  37      18.631   4.290  -2.414  1.00  4.020          H  
ATOM    638 1HB  TYR A  37      19.501   6.473  -3.214  1.00  5.590          H  
ATOM    639 2HB  TYR A  37      18.072   6.603  -2.243  1.00  5.590          H  
ATOM    640  HD1 TYR A  37      21.620   7.538  -2.536  1.00  5.590          H  
ATOM    641  HD2 TYR A  37      18.213   7.392   0.094  1.00  5.590          H  
ATOM    642  HE1 TYR A  37      22.652   9.206  -0.978  1.00  5.590          H  
ATOM    643  HE2 TYR A  37      19.223   8.960   1.571  1.00  5.590          H  
ATOM    644  HH  TYR A  37      20.875  10.246   2.000  1.00  5.590          H  
ATOM    645  N   ASN A  38      21.104   4.098  -3.212  1.00  3.980          N  
ATOM    646  CA  ASN A  38      22.454   3.581  -3.471  1.00  4.430          C  
ATOM    647  C   ASN A  38      23.466   4.662  -3.901  1.00  4.120          C  
ATOM    648  O   ASN A  38      23.145   5.855  -3.976  1.00  3.630          O  
ATOM    649  CB  ASN A  38      22.384   2.415  -4.452  1.00  6.020          C  
ATOM    650  CG  ASN A  38      21.945   2.790  -5.827  1.00  6.020          C  
ATOM    651  OD1 ASN A  38      22.281   3.881  -6.301  1.00  6.020          O  
ATOM    652  ND2 ASN A  38      21.198   1.922  -6.475  1.00  6.020          N  
ATOM    653  H   ASN A  38      20.460   4.300  -3.999  1.00  4.780          H  
ATOM    654  HA  ASN A  38      22.835   3.171  -2.534  1.00  5.320          H  
ATOM    655 1HB  ASN A  38      23.353   1.928  -4.517  1.00  7.230          H  
ATOM    656 2HB  ASN A  38      21.682   1.675  -4.064  1.00  7.230          H  
ATOM    657 1HD2 ASN A  38      20.866   2.142  -7.396  1.00  7.230          H  
ATOM    658 2HD2 ASN A  38      20.943   1.052  -6.048  1.00  7.230          H  
ATOM    659  N   LYS A  39      24.703   4.234  -4.187  1.00  4.640          N  
ATOM    660  CA  LYS A  39      25.747   5.168  -4.607  1.00  4.620          C  
ATOM    661  C   LYS A  39      25.430   5.883  -5.921  1.00  4.220          C  
ATOM    662  O   LYS A  39      25.727   7.071  -6.064  1.00  3.990          O  
ATOM    663  CB  LYS A  39      27.083   4.441  -4.742  1.00  6.480          C  
ATOM    664  CG  LYS A  39      27.705   4.011  -3.417  1.00  6.480          C  
ATOM    665  CD  LYS A  39      29.025   3.273  -3.638  1.00  6.480          C  
ATOM    666  CE  LYS A  39      29.653   2.833  -2.318  1.00  6.480          C  
ATOM    667  NZ  LYS A  39      30.921   2.075  -2.530  1.00  6.480          N  
ATOM    668  H   LYS A  39      24.919   3.253  -4.100  1.00  5.570          H  
ATOM    669  HA  LYS A  39      25.847   5.930  -3.835  1.00  5.540          H  
ATOM    670 1HB  LYS A  39      26.952   3.552  -5.358  1.00  7.770          H  
ATOM    671 2HB  LYS A  39      27.796   5.088  -5.253  1.00  7.770          H  
ATOM    672 1HG  LYS A  39      27.889   4.896  -2.805  1.00  7.770          H  
ATOM    673 2HG  LYS A  39      27.015   3.362  -2.882  1.00  7.770          H  
ATOM    674 1HD  LYS A  39      28.851   2.392  -4.257  1.00  7.770          H  
ATOM    675 2HD  LYS A  39      29.724   3.928  -4.158  1.00  7.770          H  
ATOM    676 1HE  LYS A  39      29.866   3.714  -1.714  1.00  7.770          H  
ATOM    677 2HE  LYS A  39      28.948   2.198  -1.782  1.00  7.770          H  
ATOM    678 1HZ  LYS A  39      31.304   1.802  -1.635  1.00  7.770          H  
ATOM    679 2HZ  LYS A  39      30.733   1.248  -3.080  1.00  7.770          H  
ATOM    680 3HZ  LYS A  39      31.588   2.657  -3.016  1.00  7.770          H  
ATOM    681  N   ALA A  40      24.856   5.167  -6.896  1.00  4.340          N  
ATOM    682  CA  ALA A  40      24.520   5.791  -8.173  1.00  4.220          C  
ATOM    683  C   ALA A  40      23.484   6.885  -7.979  1.00  3.710          C  
ATOM    684  O   ALA A  40      23.588   7.959  -8.576  1.00  3.670          O  
ATOM    685  CB  ALA A  40      23.991   4.766  -9.153  1.00  5.960          C  
ATOM    686  H   ALA A  40      24.651   4.190  -6.734  1.00  5.210          H  
ATOM    687  HA  ALA A  40      25.425   6.243  -8.579  1.00  5.060          H  
ATOM    688 1HB  ALA A  40      23.765   5.254 -10.100  1.00  7.150          H  
ATOM    689 2HB  ALA A  40      24.740   3.993  -9.310  1.00  7.150          H  
ATOM    690 3HB  ALA A  40      23.082   4.317  -8.753  1.00  7.150          H  
ATOM    691  N   ASP A  41      22.505   6.609  -7.116  1.00  3.520          N  
ATOM    692  CA  ASP A  41      21.418   7.535  -6.840  1.00  3.360          C  
ATOM    693  C   ASP A  41      22.012   8.811  -6.266  1.00  3.070          C  
ATOM    694  O   ASP A  41      21.674   9.926  -6.682  1.00  3.210          O  
ATOM    695  CB  ASP A  41      20.487   6.907  -5.810  1.00  4.770          C  
ATOM    696  CG  ASP A  41      19.724   5.669  -6.314  1.00  4.770          C  
ATOM    697  OD1 ASP A  41      19.606   5.460  -7.504  1.00  4.770          O  
ATOM    698  OD2 ASP A  41      19.367   4.861  -5.462  1.00  4.770          O  
ATOM    699  H   ASP A  41      22.483   5.676  -6.704  1.00  4.220          H  
ATOM    700  HA  ASP A  41      20.885   7.760  -7.763  1.00  4.030          H  
ATOM    701 1HB  ASP A  41      21.062   6.624  -4.946  1.00  5.720          H  
ATOM    702 2HB  ASP A  41      19.758   7.651  -5.481  1.00  5.720          H  
ATOM    703  N   PHE A  42      22.963   8.641  -5.336  1.00  3.040          N  
ATOM    704  CA  PHE A  42      23.664   9.774  -4.769  1.00  3.250          C  
ATOM    705  C   PHE A  42      24.395  10.542  -5.844  1.00  3.230          C  
ATOM    706  O   PHE A  42      24.274  11.759  -5.937  1.00  3.440          O  
ATOM    707  CB  PHE A  42      24.659   9.362  -3.692  1.00  4.470          C  
ATOM    708  CG  PHE A  42      25.533  10.510  -3.275  1.00  4.470          C  
ATOM    709  CD1 PHE A  42      25.054  11.540  -2.496  1.00  4.470          C  
ATOM    710  CD2 PHE A  42      26.859  10.558  -3.685  1.00  4.470          C  
ATOM    711  CE1 PHE A  42      25.875  12.586  -2.144  1.00  4.470          C  
ATOM    712  CE2 PHE A  42      27.670  11.605  -3.324  1.00  4.470          C  
ATOM    713  CZ  PHE A  42      27.169  12.619  -2.549  1.00  4.470          C  
ATOM    714  H   PHE A  42      23.174   7.693  -5.007  1.00  3.650          H  
ATOM    715  HA  PHE A  42      22.931  10.437  -4.315  1.00  3.900          H  
ATOM    716 1HB  PHE A  42      24.130   8.985  -2.825  1.00  5.360          H  
ATOM    717 2HB  PHE A  42      25.290   8.562  -4.064  1.00  5.360          H  
ATOM    718  HD1 PHE A  42      24.015  11.541  -2.165  1.00  5.360          H  
ATOM    719  HD2 PHE A  42      27.255   9.752  -4.306  1.00  5.360          H  
ATOM    720  HE1 PHE A  42      25.490  13.403  -1.542  1.00  5.360          H  
ATOM    721  HE2 PHE A  42      28.707  11.634  -3.653  1.00  5.360          H  
ATOM    722  HZ  PHE A  42      27.799  13.461  -2.260  1.00  5.360          H  
ATOM    723  N   ALA A  43      25.177   9.861  -6.673  1.00  3.300          N  
ATOM    724  CA  ALA A  43      25.947  10.577  -7.672  1.00  3.540          C  
ATOM    725  C   ALA A  43      25.059  11.409  -8.601  1.00  3.380          C  
ATOM    726  O   ALA A  43      25.419  12.544  -8.945  1.00  3.630          O  
ATOM    727  CB  ALA A  43      26.753   9.588  -8.488  1.00  4.860          C  
ATOM    728  H   ALA A  43      25.268   8.845  -6.579  1.00  3.960          H  
ATOM    729  HA  ALA A  43      26.623  11.251  -7.151  1.00  4.250          H  
ATOM    730 1HB  ALA A  43      27.359  10.121  -9.218  1.00  5.830          H  
ATOM    731 2HB  ALA A  43      27.397   9.014  -7.821  1.00  5.830          H  
ATOM    732 3HB  ALA A  43      26.070   8.911  -9.003  1.00  5.830          H  
ATOM    733  N   LEU A  44      23.901  10.874  -8.994  1.00  3.310          N  
ATOM    734  CA  LEU A  44      22.997  11.607  -9.872  1.00  3.730          C  
ATOM    735  C   LEU A  44      22.434  12.857  -9.208  1.00  3.900          C  
ATOM    736  O   LEU A  44      22.392  13.945  -9.807  1.00  4.370          O  
ATOM    737  CB  LEU A  44      21.839  10.684 -10.257  1.00  5.050          C  
ATOM    738  CG  LEU A  44      22.152   9.511 -11.196  1.00  5.050          C  
ATOM    739  CD1 LEU A  44      20.941   8.580 -11.226  1.00  5.050          C  
ATOM    740  CD2 LEU A  44      22.469  10.034 -12.606  1.00  5.050          C  
ATOM    741  H   LEU A  44      23.679   9.910  -8.712  1.00  3.970          H  
ATOM    742  HA  LEU A  44      23.551  11.917 -10.751  1.00  4.480          H  
ATOM    743 1HB  LEU A  44      21.445  10.252  -9.337  1.00  6.060          H  
ATOM    744 2HB  LEU A  44      21.070  11.264 -10.699  1.00  6.060          H  
ATOM    745  HG  LEU A  44      23.007   8.952 -10.818  1.00  6.060          H  
ATOM    746 1HD1 LEU A  44      21.150   7.734 -11.877  1.00  6.060          H  
ATOM    747 2HD1 LEU A  44      20.742   8.216 -10.216  1.00  6.060          H  
ATOM    748 3HD1 LEU A  44      20.074   9.110 -11.594  1.00  6.060          H  
ATOM    749 1HD2 LEU A  44      22.678   9.189 -13.260  1.00  6.060          H  
ATOM    750 2HD2 LEU A  44      21.620  10.587 -12.993  1.00  6.060          H  
ATOM    751 3HD2 LEU A  44      23.335  10.684 -12.586  1.00  6.060          H  
ATOM    752  N   LEU A  45      22.035  12.714  -7.939  1.00  3.780          N  
ATOM    753  CA  LEU A  45      21.467  13.821  -7.181  1.00  4.350          C  
ATOM    754  C   LEU A  45      22.556  14.873  -6.930  1.00  4.640          C  
ATOM    755  O   LEU A  45      22.382  16.065  -7.212  1.00  5.290          O  
ATOM    756  CB  LEU A  45      20.878  13.259  -5.860  1.00  5.860          C  
ATOM    757  CG  LEU A  45      19.922  14.151  -4.937  1.00  5.860          C  
ATOM    758  CD1 LEU A  45      20.724  15.226  -4.171  1.00  5.860          C  
ATOM    759  CD2 LEU A  45      18.783  14.754  -5.789  1.00  5.860          C  
ATOM    760  H   LEU A  45      22.073  11.783  -7.504  1.00  4.540          H  
ATOM    761  HA  LEU A  45      20.685  14.280  -7.772  1.00  5.220          H  
ATOM    762 1HB  LEU A  45      20.325  12.357  -6.113  1.00  7.030          H  
ATOM    763 2HB  LEU A  45      21.719  12.946  -5.235  1.00  7.030          H  
ATOM    764  HG  LEU A  45      19.481  13.503  -4.188  1.00  7.030          H  
ATOM    765 1HD1 LEU A  45      20.054  15.781  -3.517  1.00  7.030          H  
ATOM    766 2HD1 LEU A  45      21.488  14.739  -3.576  1.00  7.030          H  
ATOM    767 3HD1 LEU A  45      21.191  15.915  -4.852  1.00  7.030          H  
ATOM    768 1HD2 LEU A  45      18.116  15.318  -5.154  1.00  7.030          H  
ATOM    769 2HD2 LEU A  45      19.187  15.419  -6.548  1.00  7.030          H  
ATOM    770 3HD2 LEU A  45      18.225  13.947  -6.268  1.00  7.030          H  
ATOM    771  N   ASN A  46      23.705  14.416  -6.420  1.00  4.360          N  
ATOM    772  CA  ASN A  46      24.864  15.234  -6.066  1.00  4.860          C  
ATOM    773  C   ASN A  46      25.413  16.036  -7.229  1.00  4.860          C  
ATOM    774  O   ASN A  46      25.815  17.189  -7.071  1.00  5.260          O  
ATOM    775  CB  ASN A  46      25.949  14.331  -5.501  1.00  6.600          C  
ATOM    776  CG  ASN A  46      27.195  15.042  -4.995  1.00  6.600          C  
ATOM    777  OD1 ASN A  46      27.151  15.933  -4.150  1.00  6.600          O  
ATOM    778  ND2 ASN A  46      28.332  14.641  -5.511  1.00  6.600          N  
ATOM    779  H   ASN A  46      23.775  13.421  -6.230  1.00  5.230          H  
ATOM    780  HA  ASN A  46      24.559  15.940  -5.306  1.00  5.830          H  
ATOM    781 1HB  ASN A  46      25.518  13.760  -4.690  1.00  7.920          H  
ATOM    782 2HB  ASN A  46      26.246  13.616  -6.266  1.00  7.920          H  
ATOM    783 1HD2 ASN A  46      29.190  15.067  -5.221  1.00  7.920          H  
ATOM    784 2HD2 ASN A  46      28.341  13.916  -6.197  1.00  7.920          H  
ATOM    785  N   SER A  47      25.375  15.444  -8.416  1.00  4.610          N  
ATOM    786  CA  SER A  47      25.890  16.067  -9.619  1.00  4.830          C  
ATOM    787  C   SER A  47      24.929  17.068 -10.234  1.00  4.730          C  
ATOM    788  O   SER A  47      25.297  17.767 -11.182  1.00  5.230          O  
ATOM    789  CB  SER A  47      26.177  15.004 -10.666  1.00  6.670          C  
ATOM    790  OG  SER A  47      27.178  14.121 -10.243  1.00  6.670          O  
ATOM    791  H   SER A  47      25.070  14.473  -8.473  1.00  5.530          H  
ATOM    792  HA  SER A  47      26.815  16.584  -9.365  1.00  5.800          H  
ATOM    793 1HB  SER A  47      25.260  14.447 -10.876  1.00  8.010          H  
ATOM    794 2HB  SER A  47      26.484  15.488 -11.590  1.00  8.010          H  
ATOM    795  HG  SER A  47      26.728  13.490  -9.644  1.00  8.010          H  
ATOM    796  N   GLY A  48      23.682  17.109  -9.756  1.00  4.470          N  
ATOM    797  CA  GLY A  48      22.700  17.993 -10.344  1.00  4.940          C  
ATOM    798  C   GLY A  48      22.300  17.528 -11.738  1.00  4.550          C  
ATOM    799  O   GLY A  48      21.997  18.357 -12.600  1.00  5.050          O  
ATOM    800  H   GLY A  48      23.415  16.563  -8.934  1.00  5.360          H  
ATOM    801 1HA  GLY A  48      21.819  18.022  -9.702  1.00  5.930          H  
ATOM    802 2HA  GLY A  48      23.100  19.004 -10.390  1.00  5.930          H  
ATOM    803  N   ALA A  49      22.339  16.219 -12.008  1.00  4.050          N  
ATOM    804  CA  ALA A  49      22.023  15.789 -13.358  1.00  4.100          C  
ATOM    805  C   ALA A  49      20.599  16.233 -13.698  1.00  4.120          C  
ATOM    806  O   ALA A  49      19.712  16.312 -12.833  1.00  4.480          O  
ATOM    807  CB  ALA A  49      22.257  14.297 -13.521  1.00  5.720          C  
ATOM    808  H   ALA A  49      22.548  15.528 -11.276  1.00  4.860          H  
ATOM    809  HA  ALA A  49      22.694  16.306 -14.046  1.00  4.920          H  
ATOM    810 1HB  ALA A  49      22.040  14.002 -14.545  1.00  6.860          H  
ATOM    811 2HB  ALA A  49      23.299  14.076 -13.289  1.00  6.860          H  
ATOM    812 3HB  ALA A  49      21.662  13.764 -12.878  1.00  6.860          H  
ATOM    813  N   LEU A  50      20.395  16.602 -14.956  1.00  4.300          N  
ATOM    814  CA  LEU A  50      19.116  17.145 -15.369  1.00  4.900          C  
ATOM    815  C   LEU A  50      17.935  16.223 -15.153  1.00  5.410          C  
ATOM    816  O   LEU A  50      17.922  15.075 -15.602  1.00  6.290          O  
ATOM    817  CB  LEU A  50      19.182  17.537 -16.855  1.00  6.620          C  
ATOM    818  CG  LEU A  50      17.923  18.230 -17.481  1.00  6.620          C  
ATOM    819  CD1 LEU A  50      17.705  19.616 -16.855  1.00  6.620          C  
ATOM    820  CD2 LEU A  50      18.129  18.353 -18.989  1.00  6.620          C  
ATOM    821  H   LEU A  50      21.147  16.525 -15.628  1.00  5.160          H  
ATOM    822  HA  LEU A  50      18.952  18.043 -14.775  1.00  5.880          H  
ATOM    823 1HB  LEU A  50      20.025  18.213 -16.989  1.00  7.940          H  
ATOM    824 2HB  LEU A  50      19.376  16.635 -17.434  1.00  7.940          H  
ATOM    825  HG  LEU A  50      17.036  17.625 -17.291  1.00  7.940          H  
ATOM    826 1HD1 LEU A  50      16.828  20.080 -17.308  1.00  7.940          H  
ATOM    827 2HD1 LEU A  50      17.544  19.532 -15.788  1.00  7.940          H  
ATOM    828 3HD1 LEU A  50      18.579  20.239 -17.039  1.00  7.940          H  
ATOM    829 1HD2 LEU A  50      17.254  18.825 -19.439  1.00  7.940          H  
ATOM    830 2HD2 LEU A  50      19.012  18.961 -19.191  1.00  7.940          H  
ATOM    831 3HD2 LEU A  50      18.266  17.360 -19.418  1.00  7.940          H  
ATOM    832  N   GLY A  51      16.927  16.759 -14.465  1.00  5.180          N  
ATOM    833  CA  GLY A  51      15.663  16.091 -14.183  1.00  5.940          C  
ATOM    834  C   GLY A  51      15.691  15.163 -12.973  1.00  6.040          C  
ATOM    835  O   GLY A  51      14.637  14.700 -12.526  1.00  6.550          O  
ATOM    836  H   GLY A  51      17.051  17.701 -14.118  1.00  6.220          H  
ATOM    837 1HA  GLY A  51      14.893  16.848 -14.031  1.00  7.130          H  
ATOM    838 2HA  GLY A  51      15.366  15.521 -15.062  1.00  7.130          H  
ATOM    839  N   ILE A  52      16.850  14.979 -12.357  1.00  5.840          N  
ATOM    840  CA  ILE A  52      16.960  14.030 -11.257  1.00  6.280          C  
ATOM    841  C   ILE A  52      16.099  14.293 -10.056  1.00  5.670          C  
ATOM    842  O   ILE A  52      15.516  13.363  -9.501  1.00  6.050          O  
ATOM    843  CB  ILE A  52      18.424  13.853 -10.848  1.00  8.620          C  
ATOM    844  CG1 ILE A  52      19.196  13.161 -11.973  1.00  8.620          C  
ATOM    845  CG2 ILE A  52      18.587  13.121  -9.556  1.00  8.620          C  
ATOM    846  CD1 ILE A  52      18.748  11.760 -12.407  1.00  8.620          C  
ATOM    847  H   ILE A  52      17.697  15.454 -12.695  1.00  7.010          H  
ATOM    848  HA  ILE A  52      16.616  13.079 -11.631  1.00  7.540          H  
ATOM    849  HB  ILE A  52      18.873  14.844 -10.738  1.00 10.340          H  
ATOM    850 1HG1 ILE A  52      19.182  13.797 -12.853  1.00 10.340          H  
ATOM    851 2HG1 ILE A  52      20.188  13.076 -11.615  1.00 10.340          H  
ATOM    852 1HG2 ILE A  52      19.626  13.042  -9.338  1.00 10.340          H  
ATOM    853 2HG2 ILE A  52      18.091  13.637  -8.742  1.00 10.340          H  
ATOM    854 3HG2 ILE A  52      18.188  12.170  -9.654  1.00 10.340          H  
ATOM    855 1HD1 ILE A  52      19.423  11.409 -13.182  1.00 10.340          H  
ATOM    856 2HD1 ILE A  52      18.783  11.077 -11.569  1.00 10.340          H  
ATOM    857 3HD1 ILE A  52      17.751  11.767 -12.817  1.00 10.340          H  
ATOM    858  N   ASN A  53      15.948  15.525  -9.626  1.00  4.980          N  
ATOM    859  CA  ASN A  53      15.128  15.677  -8.448  1.00  4.690          C  
ATOM    860  C   ASN A  53      13.690  15.181  -8.708  1.00  4.400          C  
ATOM    861  O   ASN A  53      12.972  14.862  -7.763  1.00  4.450          O  
ATOM    862  CB  ASN A  53      15.118  17.105  -7.958  1.00  6.680          C  
ATOM    863  CG  ASN A  53      14.396  18.009  -8.836  1.00  6.680          C  
ATOM    864  OD1 ASN A  53      14.613  18.088 -10.058  1.00  6.680          O  
ATOM    865  ND2 ASN A  53      13.498  18.730  -8.213  1.00  6.680          N  
ATOM    866  H   ASN A  53      16.391  16.310 -10.088  1.00  5.980          H  
ATOM    867  HA  ASN A  53      15.548  15.055  -7.661  1.00  5.630          H  
ATOM    868 1HB  ASN A  53      14.646  17.152  -6.983  1.00  8.020          H  
ATOM    869 2HB  ASN A  53      16.139  17.459  -7.842  1.00  8.020          H  
ATOM    870 1HD2 ASN A  53      12.936  19.389  -8.709  1.00  8.020          H  
ATOM    871 2HD2 ASN A  53      13.389  18.624  -7.190  1.00  8.020          H  
ATOM    872  N   ARG A  54      13.237  15.149  -9.971  1.00  4.480          N  
ATOM    873  CA  ARG A  54      11.879  14.722 -10.279  1.00  4.500          C  
ATOM    874  C   ARG A  54      11.805  13.242 -10.672  1.00  4.180          C  
ATOM    875  O   ARG A  54      10.812  12.569 -10.385  1.00  4.650          O  
ATOM    876  CB  ARG A  54      11.307  15.566 -11.405  1.00  6.290          C  
ATOM    877  CG  ARG A  54      11.061  17.034 -11.051  1.00  6.290          C  
ATOM    878  CD  ARG A  54      10.512  17.790 -12.209  1.00  6.290          C  
ATOM    879  NE  ARG A  54      10.294  19.202 -11.896  1.00  6.290          N  
ATOM    880  CZ  ARG A  54       9.791  20.122 -12.753  1.00  6.290          C  
ATOM    881  NH1 ARG A  54       9.443  19.778 -13.978  1.00  6.290          N  
ATOM    882  NH2 ARG A  54       9.648  21.377 -12.354  1.00  6.290          N  
ATOM    883  H   ARG A  54      13.863  15.373 -10.746  1.00  5.380          H  
ATOM    884  HA  ARG A  54      11.258  14.873  -9.400  1.00  5.400          H  
ATOM    885 1HB  ARG A  54      11.994  15.540 -12.253  1.00  7.550          H  
ATOM    886 2HB  ARG A  54      10.364  15.137 -11.735  1.00  7.550          H  
ATOM    887 1HG  ARG A  54      10.349  17.094 -10.228  1.00  7.550          H  
ATOM    888 2HG  ARG A  54      11.998  17.498 -10.753  1.00  7.550          H  
ATOM    889 1HD  ARG A  54      11.216  17.727 -13.039  1.00  7.550          H  
ATOM    890 2HD  ARG A  54       9.558  17.350 -12.502  1.00  7.550          H  
ATOM    891  HE  ARG A  54      10.553  19.521 -10.974  1.00  7.550          H  
ATOM    892 1HH1 ARG A  54       9.548  18.825 -14.290  1.00  7.550          H  
ATOM    893 2HH1 ARG A  54       9.068  20.471 -14.611  1.00  7.550          H  
ATOM    894 1HH2 ARG A  54       9.912  21.643 -11.416  1.00  7.550          H  
ATOM    895 2HH2 ARG A  54       9.273  22.070 -12.986  1.00  7.550          H  
ATOM    896  N   LYS A  55      12.842  12.749 -11.355  1.00  3.700          N  
ATOM    897  CA  LYS A  55      12.852  11.382 -11.872  1.00  3.670          C  
ATOM    898  C   LYS A  55      13.472  10.319 -10.954  1.00  3.300          C  
ATOM    899  O   LYS A  55      13.160   9.126 -11.077  1.00  3.520          O  
ATOM    900  CB  LYS A  55      13.603  11.346 -13.206  1.00  5.150          C  
ATOM    901  CG  LYS A  55      12.917  12.089 -14.335  1.00  5.150          C  
ATOM    902  CD  LYS A  55      13.722  11.998 -15.626  1.00  5.150          C  
ATOM    903  CE  LYS A  55      13.030  12.734 -16.771  1.00  5.150          C  
ATOM    904  NZ  LYS A  55      13.815  12.654 -18.043  1.00  5.150          N  
ATOM    905  H   LYS A  55      13.612  13.377 -11.590  1.00  4.440          H  
ATOM    906  HA  LYS A  55      11.819  11.096 -12.052  1.00  4.400          H  
ATOM    907 1HB  LYS A  55      14.591  11.794 -13.067  1.00  6.180          H  
ATOM    908 2HB  LYS A  55      13.750  10.313 -13.513  1.00  6.180          H  
ATOM    909 1HG  LYS A  55      11.924  11.670 -14.493  1.00  6.180          H  
ATOM    910 2HG  LYS A  55      12.809  13.139 -14.054  1.00  6.180          H  
ATOM    911 1HD  LYS A  55      14.708  12.444 -15.463  1.00  6.180          H  
ATOM    912 2HD  LYS A  55      13.855  10.953 -15.900  1.00  6.180          H  
ATOM    913 1HE  LYS A  55      12.047  12.295 -16.935  1.00  6.180          H  
ATOM    914 2HE  LYS A  55      12.909  13.782 -16.497  1.00  6.180          H  
ATOM    915 1HZ  LYS A  55      13.325  13.152 -18.774  1.00  6.180          H  
ATOM    916 2HZ  LYS A  55      14.728  13.069 -17.909  1.00  6.180          H  
ATOM    917 3HZ  LYS A  55      13.924  11.686 -18.312  1.00  6.180          H  
ATOM    918  N   LEU A  56      14.362  10.720 -10.053  1.00  3.050          N  
ATOM    919  CA  LEU A  56      15.040   9.758  -9.202  1.00  2.860          C  
ATOM    920  C   LEU A  56      14.253   9.464  -7.950  1.00  2.660          C  
ATOM    921  O   LEU A  56      13.943  10.358  -7.163  1.00  2.730          O  
ATOM    922  CB  LEU A  56      16.427  10.279  -8.831  1.00  4.080          C  
ATOM    923  CG  LEU A  56      17.298   9.429  -7.880  1.00  4.080          C  
ATOM    924  CD1 LEU A  56      17.655   8.128  -8.528  1.00  4.080          C  
ATOM    925  CD2 LEU A  56      18.570  10.207  -7.531  1.00  4.080          C  
ATOM    926  H   LEU A  56      14.598  11.710  -9.964  1.00  3.660          H  
ATOM    927  HA  LEU A  56      15.146   8.834  -9.764  1.00  3.430          H  
ATOM    928 1HB  LEU A  56      16.970  10.381  -9.758  1.00  4.900          H  
ATOM    929 2HB  LEU A  56      16.309  11.264  -8.379  1.00  4.900          H  
ATOM    930  HG  LEU A  56      16.741   9.217  -6.967  1.00  4.900          H  
ATOM    931 1HD1 LEU A  56      18.262   7.550  -7.848  1.00  4.900          H  
ATOM    932 2HD1 LEU A  56      16.767   7.558  -8.763  1.00  4.900          H  
ATOM    933 3HD1 LEU A  56      18.217   8.313  -9.440  1.00  4.900          H  
ATOM    934 1HD2 LEU A  56      19.166   9.619  -6.850  1.00  4.900          H  
ATOM    935 2HD2 LEU A  56      19.149  10.407  -8.429  1.00  4.900          H  
ATOM    936 3HD2 LEU A  56      18.307  11.147  -7.058  1.00  4.900          H  
ATOM    937  N   ARG A  57      13.936   8.194  -7.756  1.00  2.740          N  
ATOM    938  CA  ARG A  57      13.158   7.824  -6.599  1.00  2.740          C  
ATOM    939  C   ARG A  57      14.021   7.316  -5.469  1.00  2.550          C  
ATOM    940  O   ARG A  57      14.950   6.530  -5.665  1.00  3.010          O  
ATOM    941  CB  ARG A  57      12.127   6.762  -6.939  1.00  3.840          C  
ATOM    942  CG  ARG A  57      10.794   7.283  -7.476  1.00  3.840          C  
ATOM    943  CD  ARG A  57      10.882   7.819  -8.873  1.00  3.840          C  
ATOM    944  NE  ARG A  57       9.564   8.143  -9.384  1.00  3.840          N  
ATOM    945  CZ  ARG A  57       9.284   8.612 -10.620  1.00  3.840          C  
ATOM    946  NH1 ARG A  57      10.239   8.813 -11.513  1.00  3.840          N  
ATOM    947  NH2 ARG A  57       8.024   8.870 -10.941  1.00  3.840          N  
ATOM    948  H   ARG A  57      14.223   7.498  -8.429  1.00  3.290          H  
ATOM    949  HA  ARG A  57      12.629   8.707  -6.250  1.00  3.290          H  
ATOM    950 1HB  ARG A  57      12.540   6.078  -7.675  1.00  4.600          H  
ATOM    951 2HB  ARG A  57      11.910   6.182  -6.038  1.00  4.600          H  
ATOM    952 1HG  ARG A  57      10.069   6.473  -7.474  1.00  4.600          H  
ATOM    953 2HG  ARG A  57      10.438   8.080  -6.824  1.00  4.600          H  
ATOM    954 1HD  ARG A  57      11.477   8.728  -8.887  1.00  4.600          H  
ATOM    955 2HD  ARG A  57      11.337   7.077  -9.526  1.00  4.600          H  
ATOM    956  HE  ARG A  57       8.788   8.015  -8.753  1.00  4.600          H  
ATOM    957 1HH1 ARG A  57      11.231   8.631 -11.291  1.00  4.600          H  
ATOM    958 2HH1 ARG A  57      10.005   9.164 -12.427  1.00  4.600          H  
ATOM    959 1HH2 ARG A  57       7.288   8.721 -10.265  1.00  4.600          H  
ATOM    960 2HH2 ARG A  57       7.798   9.223 -11.859  1.00  4.600          H  
ATOM    961  N   PHE A  58      13.632   7.728  -4.281  1.00  2.110          N  
ATOM    962  CA  PHE A  58      14.219   7.365  -3.010  1.00  2.140          C  
ATOM    963  C   PHE A  58      13.206   6.526  -2.263  1.00  1.920          C  
ATOM    964  O   PHE A  58      11.994   6.654  -2.494  1.00  1.670          O  
ATOM    965  CB  PHE A  58      14.587   8.636  -2.244  1.00  2.980          C  
ATOM    966  CG  PHE A  58      15.750   9.377  -2.863  1.00  2.980          C  
ATOM    967  CD1 PHE A  58      15.605  10.151  -3.981  1.00  2.980          C  
ATOM    968  CD2 PHE A  58      16.979   9.297  -2.305  1.00  2.980          C  
ATOM    969  CE1 PHE A  58      16.683  10.811  -4.535  1.00  2.980          C  
ATOM    970  CE2 PHE A  58      18.068   9.950  -2.852  1.00  2.980          C  
ATOM    971  CZ  PHE A  58      17.915  10.704  -3.970  1.00  2.980          C  
ATOM    972  H   PHE A  58      12.849   8.387  -4.270  1.00  2.530          H  
ATOM    973  HA  PHE A  58      15.118   6.769  -3.179  1.00  2.570          H  
ATOM    974 1HB  PHE A  58      13.733   9.300  -2.233  1.00  3.580          H  
ATOM    975 2HB  PHE A  58      14.838   8.386  -1.217  1.00  3.580          H  
ATOM    976  HD1 PHE A  58      14.621  10.230  -4.445  1.00  3.580          H  
ATOM    977  HD2 PHE A  58      17.086   8.700  -1.420  1.00  3.580          H  
ATOM    978  HE1 PHE A  58      16.547  11.410  -5.433  1.00  3.580          H  
ATOM    979  HE2 PHE A  58      19.047   9.870  -2.391  1.00  3.580          H  
ATOM    980  HZ  PHE A  58      18.769  11.216  -4.406  1.00  3.580          H  
ATOM    981  N   ARG A  59      13.668   5.622  -1.399  1.00  2.180          N  
ATOM    982  CA  ARG A  59      12.692   4.821  -0.677  1.00  2.090          C  
ATOM    983  C   ARG A  59      12.598   5.233   0.778  1.00  2.210          C  
ATOM    984  O   ARG A  59      13.599   5.459   1.458  1.00  2.570          O  
ATOM    985  CB  ARG A  59      13.027   3.340  -0.790  1.00  2.960          C  
ATOM    986  CG  ARG A  59      12.535   2.643  -2.074  1.00  2.960          C  
ATOM    987  CD  ARG A  59      13.359   3.038  -3.262  1.00  2.960          C  
ATOM    988  NE  ARG A  59      13.031   2.287  -4.452  1.00  2.960          N  
ATOM    989  CZ  ARG A  59      13.589   2.512  -5.663  1.00  2.960          C  
ATOM    990  NH1 ARG A  59      14.507   3.453  -5.796  1.00  2.960          N  
ATOM    991  NH2 ARG A  59      13.214   1.789  -6.709  1.00  2.960          N  
ATOM    992  H   ARG A  59      14.674   5.484  -1.237  1.00  2.620          H  
ATOM    993  HA  ARG A  59      11.708   4.969  -1.123  1.00  2.510          H  
ATOM    994 1HB  ARG A  59      14.094   3.233  -0.784  1.00  3.550          H  
ATOM    995 2HB  ARG A  59      12.629   2.803   0.072  1.00  3.550          H  
ATOM    996 1HG  ARG A  59      12.601   1.563  -1.953  1.00  3.550          H  
ATOM    997 2HG  ARG A  59      11.499   2.927  -2.267  1.00  3.550          H  
ATOM    998 1HD  ARG A  59      13.176   4.071  -3.494  1.00  3.550          H  
ATOM    999 2HD  ARG A  59      14.416   2.893  -3.038  1.00  3.550          H  
ATOM   1000  HE  ARG A  59      12.331   1.560  -4.378  1.00  3.550          H  
ATOM   1001 1HH1 ARG A  59      14.804   3.993  -4.988  1.00  3.550          H  
ATOM   1002 2HH1 ARG A  59      14.934   3.641  -6.692  1.00  3.550          H  
ATOM   1003 1HH2 ARG A  59      12.511   1.069  -6.603  1.00  3.550          H  
ATOM   1004 2HH2 ARG A  59      13.628   1.957  -7.614  1.00  3.550          H  
ATOM   1005  N   ILE A  60      11.367   5.289   1.252  1.00  2.090          N  
ATOM   1006  CA  ILE A  60      11.000   5.642   2.608  1.00  2.340          C  
ATOM   1007  C   ILE A  60      10.627   4.407   3.434  1.00  2.300          C  
ATOM   1008  O   ILE A  60       9.669   3.711   3.094  1.00  2.140          O  
ATOM   1009  CB  ILE A  60       9.790   6.597   2.494  1.00  3.180          C  
ATOM   1010  CG1 ILE A  60      10.171   7.889   1.771  1.00  3.180          C  
ATOM   1011  CG2 ILE A  60       9.185   6.843   3.760  1.00  3.180          C  
ATOM   1012  CD1 ILE A  60       9.013   8.763   1.334  1.00  3.180          C  
ATOM   1013  H   ILE A  60      10.591   5.098   0.611  1.00  2.510          H  
ATOM   1014  HA  ILE A  60      11.839   6.147   3.084  1.00  2.810          H  
ATOM   1015  HB  ILE A  60       9.100   6.133   1.883  1.00  3.810          H  
ATOM   1016 1HG1 ILE A  60      10.762   8.461   2.452  1.00  3.810          H  
ATOM   1017 2HG1 ILE A  60      10.765   7.653   0.889  1.00  3.810          H  
ATOM   1018 1HG2 ILE A  60       8.322   7.462   3.676  1.00  3.810          H  
ATOM   1019 2HG2 ILE A  60       8.887   5.915   4.179  1.00  3.810          H  
ATOM   1020 3HG2 ILE A  60       9.910   7.311   4.359  1.00  3.810          H  
ATOM   1021 1HD1 ILE A  60       9.408   9.655   0.871  1.00  3.810          H  
ATOM   1022 2HD1 ILE A  60       8.398   8.212   0.618  1.00  3.810          H  
ATOM   1023 3HD1 ILE A  60       8.410   9.059   2.158  1.00  3.810          H  
ATOM   1024  N   ARG A  61      11.350   4.143   4.535  1.00  2.590          N  
ATOM   1025  CA  ARG A  61      11.035   2.954   5.351  1.00  2.640          C  
ATOM   1026  C   ARG A  61      10.961   3.171   6.870  1.00  2.930          C  
ATOM   1027  O   ARG A  61      11.866   3.745   7.488  1.00  3.400          O  
ATOM   1028  CB  ARG A  61      12.038   1.837   5.084  1.00  3.680          C  
ATOM   1029  CG  ARG A  61      11.776   0.544   5.891  1.00  3.680          C  
ATOM   1030  CD  ARG A  61      12.699  -0.558   5.543  1.00  3.680          C  
ATOM   1031  NE  ARG A  61      12.366  -1.765   6.299  1.00  3.680          N  
ATOM   1032  CZ  ARG A  61      12.842  -2.114   7.527  1.00  3.680          C  
ATOM   1033  NH1 ARG A  61      13.722  -1.348   8.155  1.00  3.680          N  
ATOM   1034  NH2 ARG A  61      12.414  -3.237   8.108  1.00  3.680          N  
ATOM   1035  H   ARG A  61      12.152   4.751   4.750  1.00  3.110          H  
ATOM   1036  HA  ARG A  61      10.056   2.590   5.035  1.00  3.170          H  
ATOM   1037 1HB  ARG A  61      12.015   1.578   4.026  1.00  4.410          H  
ATOM   1038 2HB  ARG A  61      13.044   2.187   5.315  1.00  4.410          H  
ATOM   1039 1HG  ARG A  61      11.903   0.735   6.954  1.00  4.410          H  
ATOM   1040 2HG  ARG A  61      10.751   0.196   5.707  1.00  4.410          H  
ATOM   1041 1HD  ARG A  61      12.596  -0.787   4.482  1.00  4.410          H  
ATOM   1042 2HD  ARG A  61      13.726  -0.274   5.753  1.00  4.410          H  
ATOM   1043  HE  ARG A  61      11.670  -2.391   5.869  1.00  4.410          H  
ATOM   1044 1HH1 ARG A  61      14.050  -0.495   7.731  1.00  4.410          H  
ATOM   1045 2HH1 ARG A  61      14.063  -1.618   9.069  1.00  4.410          H  
ATOM   1046 1HH2 ARG A  61      11.709  -3.837   7.637  1.00  4.410          H  
ATOM   1047 2HH2 ARG A  61      12.754  -3.505   9.020  1.00  4.410          H  
ATOM   1048  N   ALA A  62       9.912   2.607   7.487  1.00  2.830          N  
ATOM   1049  CA  ALA A  62       9.703   2.683   8.943  1.00  3.280          C  
ATOM   1050  C   ALA A  62       9.076   1.421   9.476  1.00  3.340          C  
ATOM   1051  O   ALA A  62       8.473   0.646   8.731  1.00  3.320          O  
ATOM   1052  CB  ALA A  62       8.777   3.820   9.353  1.00  4.410          C  
ATOM   1053  H   ALA A  62       9.203   2.144   6.902  1.00  3.400          H  
ATOM   1054  HA  ALA A  62      10.676   2.820   9.417  1.00  3.940          H  
ATOM   1055 1HB  ALA A  62       8.675   3.832  10.437  1.00  5.290          H  
ATOM   1056 2HB  ALA A  62       9.166   4.740   9.048  1.00  5.290          H  
ATOM   1057 3HB  ALA A  62       7.800   3.670   8.905  1.00  5.290          H  
ATOM   1058  N   GLU A  63       9.214   1.226  10.782  1.00  3.580          N  
ATOM   1059  CA  GLU A  63       8.578   0.121  11.469  1.00  3.720          C  
ATOM   1060  C   GLU A  63       8.159   0.590  12.851  1.00  4.170          C  
ATOM   1061  O   GLU A  63       8.951   1.202  13.573  1.00  4.480          O  
ATOM   1062  CB  GLU A  63       9.538  -1.066  11.556  1.00  5.150          C  
ATOM   1063  CG  GLU A  63       8.947  -2.320  12.167  1.00  5.150          C  
ATOM   1064  CD  GLU A  63       9.906  -3.461  12.174  1.00  5.150          C  
ATOM   1065  OE1 GLU A  63      11.046  -3.259  11.832  1.00  5.150          O  
ATOM   1066  OE2 GLU A  63       9.498  -4.545  12.510  1.00  5.150          O  
ATOM   1067  H   GLU A  63       9.756   1.886  11.326  1.00  4.300          H  
ATOM   1068  HA  GLU A  63       7.685  -0.171  10.926  1.00  4.460          H  
ATOM   1069 1HB  GLU A  63       9.884  -1.322  10.553  1.00  6.180          H  
ATOM   1070 2HB  GLU A  63      10.409  -0.786  12.145  1.00  6.180          H  
ATOM   1071 1HG  GLU A  63       8.629  -2.114  13.190  1.00  6.180          H  
ATOM   1072 2HG  GLU A  63       8.076  -2.600  11.597  1.00  6.180          H  
ATOM   1073  N   GLY A  64       6.914   0.311  13.218  1.00  4.350          N  
ATOM   1074  CA  GLY A  64       6.397   0.701  14.527  1.00  4.880          C  
ATOM   1075  C   GLY A  64       5.613  -0.426  15.173  1.00  4.980          C  
ATOM   1076  O   GLY A  64       5.791  -1.601  14.842  1.00  4.790          O  
ATOM   1077  H   GLY A  64       6.313  -0.184  12.549  1.00  5.220          H  
ATOM   1078 1HA  GLY A  64       7.224   0.989  15.176  1.00  5.860          H  
ATOM   1079 2HA  GLY A  64       5.757   1.576  14.421  1.00  5.860          H  
ATOM   1080  N   GLU A  65       4.713  -0.066  16.087  1.00  5.390          N  
ATOM   1081  CA  GLU A  65       3.911  -1.032  16.837  1.00  5.620          C  
ATOM   1082  C   GLU A  65       2.946  -1.790  15.925  1.00  5.500          C  
ATOM   1083  O   GLU A  65       2.410  -2.835  16.288  1.00  5.630          O  
ATOM   1084  CB  GLU A  65       3.148  -0.319  17.967  1.00  7.780          C  
ATOM   1085  CG  GLU A  65       2.039   0.674  17.528  1.00  7.780          C  
ATOM   1086  CD  GLU A  65       2.538   2.068  17.195  1.00  7.780          C  
ATOM   1087  OE1 GLU A  65       3.695   2.208  16.849  1.00  7.780          O  
ATOM   1088  OE2 GLU A  65       1.766   2.988  17.288  1.00  7.780          O  
ATOM   1089  H   GLU A  65       4.597   0.928  16.307  1.00  6.470          H  
ATOM   1090  HA  GLU A  65       4.586  -1.759  17.289  1.00  6.740          H  
ATOM   1091 1HB  GLU A  65       2.679  -1.066  18.606  1.00  9.330          H  
ATOM   1092 2HB  GLU A  65       3.857   0.233  18.583  1.00  9.330          H  
ATOM   1093 1HG  GLU A  65       1.505   0.280  16.677  1.00  9.330          H  
ATOM   1094 2HG  GLU A  65       1.325   0.751  18.343  1.00  9.330          H  
ATOM   1095  N   ASN A  66       2.726  -1.227  14.739  1.00  5.410          N  
ATOM   1096  CA  ASN A  66       1.848  -1.761  13.721  1.00  5.510          C  
ATOM   1097  C   ASN A  66       2.640  -2.454  12.602  1.00  5.130          C  
ATOM   1098  O   ASN A  66       2.076  -2.798  11.563  1.00  5.310          O  
ATOM   1099  CB  ASN A  66       1.023  -0.634  13.137  1.00  7.670          C  
ATOM   1100  CG  ASN A  66       0.081  -0.015  14.135  1.00  7.670          C  
ATOM   1101  OD1 ASN A  66      -0.630  -0.698  14.883  1.00  7.670          O  
ATOM   1102  ND2 ASN A  66       0.078   1.290  14.165  1.00  7.670          N  
ATOM   1103  H   ASN A  66       3.220  -0.370  14.542  1.00  6.490          H  
ATOM   1104  HA  ASN A  66       1.190  -2.503  14.176  1.00  6.610          H  
ATOM   1105 1HB  ASN A  66       1.699   0.132  12.769  1.00  9.210          H  
ATOM   1106 2HB  ASN A  66       0.449  -1.000  12.287  1.00  9.210          H  
ATOM   1107 1HD2 ASN A  66      -0.510   1.775  14.821  1.00  9.210          H  
ATOM   1108 2HD2 ASN A  66       0.675   1.804  13.537  1.00  9.210          H  
ATOM   1109  N   GLY A  67       3.942  -2.669  12.806  1.00  4.740          N  
ATOM   1110  CA  GLY A  67       4.781  -3.305  11.797  1.00  4.460          C  
ATOM   1111  C   GLY A  67       5.354  -2.326  10.767  1.00  4.100          C  
ATOM   1112  O   GLY A  67       5.414  -1.111  11.002  1.00  4.360          O  
ATOM   1113  H   GLY A  67       4.383  -2.383  13.682  1.00  5.690          H  
ATOM   1114 1HA  GLY A  67       5.605  -3.815  12.300  1.00  5.350          H  
ATOM   1115 2HA  GLY A  67       4.204  -4.073  11.284  1.00  5.350          H  
ATOM   1116  N   GLU A  68       5.880  -2.904   9.677  1.00  3.800          N  
ATOM   1117  CA  GLU A  68       6.613  -2.207   8.614  1.00  3.600          C  
ATOM   1118  C   GLU A  68       5.772  -1.528   7.536  1.00  3.220          C  
ATOM   1119  O   GLU A  68       4.770  -2.070   7.067  1.00  3.310          O  
ATOM   1120  CB  GLU A  68       7.611  -3.167   7.961  1.00  5.120          C  
ATOM   1121  CG  GLU A  68       8.428  -2.547   6.829  1.00  5.120          C  
ATOM   1122  CD  GLU A  68       9.518  -3.414   6.340  1.00  5.120          C  
ATOM   1123  OE1 GLU A  68       9.833  -4.379   6.984  1.00  5.120          O  
ATOM   1124  OE2 GLU A  68      10.089  -3.098   5.328  1.00  5.120          O  
ATOM   1125  H   GLU A  68       5.763  -3.903   9.580  1.00  4.560          H  
ATOM   1126  HA  GLU A  68       7.200  -1.429   9.088  1.00  4.320          H  
ATOM   1127 1HB  GLU A  68       8.310  -3.525   8.720  1.00  6.140          H  
ATOM   1128 2HB  GLU A  68       7.082  -4.030   7.563  1.00  6.140          H  
ATOM   1129 1HG  GLU A  68       7.774  -2.331   5.986  1.00  6.140          H  
ATOM   1130 2HG  GLU A  68       8.858  -1.603   7.176  1.00  6.140          H  
ATOM   1131  N   GLN A  69       6.238  -0.344   7.123  1.00  3.220          N  
ATOM   1132  CA  GLN A  69       5.636   0.446   6.058  1.00  3.030          C  
ATOM   1133  C   GLN A  69       6.690   1.016   5.101  1.00  2.740          C  
ATOM   1134  O   GLN A  69       7.749   1.506   5.514  1.00  3.120          O  
ATOM   1135  CB  GLN A  69       4.786   1.571   6.643  1.00  4.320          C  
ATOM   1136  CG  GLN A  69       4.065   2.415   5.597  1.00  4.320          C  
ATOM   1137  CD  GLN A  69       3.099   3.341   6.226  1.00  4.320          C  
ATOM   1138  OE1 GLN A  69       3.333   3.849   7.332  1.00  4.320          O  
ATOM   1139  NE2 GLN A  69       1.985   3.547   5.550  1.00  4.320          N  
ATOM   1140  H   GLN A  69       7.072   0.014   7.596  1.00  3.860          H  
ATOM   1141  HA  GLN A  69       4.982  -0.205   5.480  1.00  3.640          H  
ATOM   1142 1HB  GLN A  69       4.034   1.146   7.308  1.00  5.180          H  
ATOM   1143 2HB  GLN A  69       5.417   2.227   7.245  1.00  5.180          H  
ATOM   1144 1HG  GLN A  69       4.778   3.008   5.031  1.00  5.180          H  
ATOM   1145 2HG  GLN A  69       3.510   1.761   4.921  1.00  5.180          H  
ATOM   1146 1HE2 GLN A  69       1.225   4.146   5.952  1.00  5.180          H  
ATOM   1147 2HE2 GLN A  69       1.875   3.111   4.624  1.00  5.180          H  
ATOM   1148  N   SER A  70       6.365   0.981   3.804  1.00  2.580          N  
ATOM   1149  CA  SER A  70       7.258   1.458   2.746  1.00  2.470          C  
ATOM   1150  C   SER A  70       6.539   2.371   1.768  1.00  2.250          C  
ATOM   1151  O   SER A  70       5.422   2.080   1.335  1.00  2.720          O  
ATOM   1152  CB  SER A  70       7.864   0.287   2.004  1.00  3.500          C  
ATOM   1153  OG  SER A  70       8.657   0.726   0.936  1.00  3.500          O  
ATOM   1154  H   SER A  70       5.475   0.586   3.537  1.00  3.100          H  
ATOM   1155  HA  SER A  70       8.060   2.021   3.210  1.00  2.960          H  
ATOM   1156 1HB  SER A  70       8.471  -0.299   2.695  1.00  4.200          H  
ATOM   1157 2HB  SER A  70       7.072  -0.358   1.632  1.00  4.200          H  
ATOM   1158  HG  SER A  70       9.083  -0.056   0.583  1.00  4.200          H  
ATOM   1159  N   VAL A  71       7.165   3.523   1.499  1.00  2.190          N  
ATOM   1160  CA  VAL A  71       6.611   4.571   0.641  1.00  2.350          C  
ATOM   1161  C   VAL A  71       7.637   5.021  -0.443  1.00  2.220          C  
ATOM   1162  O   VAL A  71       8.842   5.076  -0.196  1.00  2.610          O  
ATOM   1163  CB  VAL A  71       6.170   5.769   1.541  1.00  3.230          C  
ATOM   1164  CG1 VAL A  71       5.491   6.870   0.720  1.00  3.230          C  
ATOM   1165  CG2 VAL A  71       5.309   5.254   2.692  1.00  3.230          C  
ATOM   1166  H   VAL A  71       8.095   3.635   1.920  1.00  2.630          H  
ATOM   1167  HA  VAL A  71       5.735   4.173   0.143  1.00  2.820          H  
ATOM   1168  HB  VAL A  71       7.014   6.220   1.956  1.00  3.870          H  
ATOM   1169 1HG1 VAL A  71       5.229   7.697   1.378  1.00  3.870          H  
ATOM   1170 2HG1 VAL A  71       6.162   7.240  -0.057  1.00  3.870          H  
ATOM   1171 3HG1 VAL A  71       4.592   6.491   0.261  1.00  3.870          H  
ATOM   1172 1HG2 VAL A  71       5.041   6.085   3.332  1.00  3.870          H  
ATOM   1173 2HG2 VAL A  71       4.423   4.779   2.307  1.00  3.870          H  
ATOM   1174 3HG2 VAL A  71       5.861   4.536   3.287  1.00  3.870          H  
ATOM   1175  N   GLY A  72       7.209   5.230  -1.689  1.00  2.220          N  
ATOM   1176  CA  GLY A  72       8.167   5.712  -2.698  1.00  2.240          C  
ATOM   1177  C   GLY A  72       8.088   7.237  -2.816  1.00  2.120          C  
ATOM   1178  O   GLY A  72       6.989   7.793  -2.734  1.00  2.570          O  
ATOM   1179  H   GLY A  72       6.230   5.146  -1.921  1.00  2.660          H  
ATOM   1180 1HA  GLY A  72       9.183   5.417  -2.429  1.00  2.690          H  
ATOM   1181 2HA  GLY A  72       7.944   5.257  -3.662  1.00  2.690          H  
ATOM   1182  N   TRP A  73       9.218   7.904  -3.116  1.00  2.110          N  
ATOM   1183  CA  TRP A  73       9.210   9.365  -3.276  1.00  2.180          C  
ATOM   1184  C   TRP A  73      10.264   9.992  -4.216  1.00  2.000          C  
ATOM   1185  O   TRP A  73      11.390   9.507  -4.357  1.00  2.540          O  
ATOM   1186  CB  TRP A  73       9.264   9.989  -1.891  1.00  3.020          C  
ATOM   1187  CG  TRP A  73       9.479  11.428  -1.887  1.00  3.020          C  
ATOM   1188  CD1 TRP A  73       8.575  12.414  -2.100  1.00  3.020          C  
ATOM   1189  CD2 TRP A  73      10.722  12.075  -1.591  1.00  3.020          C  
ATOM   1190  NE1 TRP A  73       9.186  13.629  -1.994  1.00  3.020          N  
ATOM   1191  CE2 TRP A  73      10.498  13.437  -1.684  1.00  3.020          C  
ATOM   1192  CE3 TRP A  73      11.994  11.605  -1.263  1.00  3.020          C  
ATOM   1193  CZ2 TRP A  73      11.492  14.342  -1.472  1.00  3.020          C  
ATOM   1194  CZ3 TRP A  73      12.993  12.508  -1.040  1.00  3.020          C  
ATOM   1195  CH2 TRP A  73      12.748  13.846  -1.143  1.00  3.020          C  
ATOM   1196  H   TRP A  73      10.112   7.405  -3.146  1.00  2.530          H  
ATOM   1197  HA  TRP A  73       8.235   9.629  -3.688  1.00  2.620          H  
ATOM   1198 1HB  TRP A  73       8.326   9.790  -1.376  1.00  3.630          H  
ATOM   1199 2HB  TRP A  73      10.061   9.513  -1.332  1.00  3.630          H  
ATOM   1200  HD1 TRP A  73       7.516  12.260  -2.339  1.00  3.630          H  
ATOM   1201  HE1 TRP A  73       8.736  14.526  -2.134  1.00  3.630          H  
ATOM   1202  HE3 TRP A  73      12.183  10.541  -1.185  1.00  3.630          H  
ATOM   1203  HZ2 TRP A  73      11.319  15.418  -1.549  1.00  3.630          H  
ATOM   1204  HZ3 TRP A  73      13.981  12.133  -0.789  1.00  3.630          H  
ATOM   1205  HH2 TRP A  73      13.557  14.547  -0.970  1.00  3.630          H  
ATOM   1206  N   ALA A  74       9.861  11.093  -4.868  1.00  1.860          N  
ATOM   1207  CA  ALA A  74      10.677  11.902  -5.786  1.00  1.980          C  
ATOM   1208  C   ALA A  74      10.189  13.352  -5.701  1.00  1.960          C  
ATOM   1209  O   ALA A  74       9.272  13.635  -4.934  1.00  2.390          O  
ATOM   1210  CB  ALA A  74      10.625  11.372  -7.212  1.00  2.720          C  
ATOM   1211  H   ALA A  74       8.915  11.416  -4.689  1.00  2.230          H  
ATOM   1212  HA  ALA A  74      11.709  11.871  -5.443  1.00  2.380          H  
ATOM   1213 1HB  ALA A  74      11.257  11.981  -7.856  1.00  3.270          H  
ATOM   1214 2HB  ALA A  74      10.993  10.363  -7.223  1.00  3.270          H  
ATOM   1215 3HB  ALA A  74       9.605  11.395  -7.583  1.00  3.270          H  
ATOM   1216  N   THR A  75      10.734  14.252  -6.529  1.00  2.160          N  
ATOM   1217  CA  THR A  75      10.489  15.702  -6.468  1.00  2.400          C  
ATOM   1218  C   THR A  75      11.166  16.233  -5.211  1.00  2.650          C  
ATOM   1219  O   THR A  75      10.556  16.875  -4.347  1.00  3.200          O  
ATOM   1220  CB  THR A  75       8.991  16.091  -6.467  1.00  3.260          C  
ATOM   1221  OG1 THR A  75       8.268  15.276  -7.391  1.00  3.260          O  
ATOM   1222  CG2 THR A  75       8.870  17.544  -6.926  1.00  3.260          C  
ATOM   1223  H   THR A  75      11.451  13.969  -7.193  1.00  2.590          H  
ATOM   1224  HA  THR A  75      10.957  16.182  -7.326  1.00  2.880          H  
ATOM   1225  HB  THR A  75       8.566  15.983  -5.468  1.00  3.920          H  
ATOM   1226  HG1 THR A  75       8.167  14.401  -6.993  1.00  3.920          H  
ATOM   1227 1HG2 THR A  75       7.820  17.830  -6.939  1.00  3.920          H  
ATOM   1228 2HG2 THR A  75       9.413  18.194  -6.240  1.00  3.920          H  
ATOM   1229 3HG2 THR A  75       9.287  17.643  -7.924  1.00  3.920          H  
ATOM   1230  N   ILE A  76      12.451  15.893  -5.143  1.00  2.880          N  
ATOM   1231  CA  ILE A  76      13.375  16.284  -4.103  1.00  3.610          C  
ATOM   1232  C   ILE A  76      13.551  17.802  -4.066  1.00  3.690          C  
ATOM   1233  O   ILE A  76      13.900  18.349  -3.019  1.00  4.220          O  
ATOM   1234  OXT ILE A  76      13.456  18.478  -5.097  1.00  5.420          O  
ATOM   1235  CB  ILE A  76      14.749  15.568  -4.272  1.00  4.440          C  
ATOM   1236  CG1 ILE A  76      14.584  14.027  -4.121  1.00  4.440          C  
ATOM   1237  CG2 ILE A  76      15.748  16.089  -3.247  1.00  4.440          C  
ATOM   1238  CD1 ILE A  76      14.379  13.269  -5.403  1.00  4.440          C  
ATOM   1239  H   ILE A  76      12.788  15.347  -5.934  1.00  3.460          H  
ATOM   1240  HA  ILE A  76      12.962  15.985  -3.151  1.00  4.330          H  
ATOM   1241  HB  ILE A  76      15.135  15.746  -5.260  1.00  5.320          H  
ATOM   1242 1HG1 ILE A  76      15.457  13.621  -3.609  1.00  5.320          H  
ATOM   1243 2HG1 ILE A  76      13.719  13.834  -3.544  1.00  5.320          H  
ATOM   1244 1HG2 ILE A  76      16.694  15.585  -3.364  1.00  5.320          H  
ATOM   1245 2HG2 ILE A  76      15.903  17.154  -3.378  1.00  5.320          H  
ATOM   1246 3HG2 ILE A  76      15.364  15.912  -2.251  1.00  5.320          H  
ATOM   1247 1HD1 ILE A  76      14.248  12.234  -5.196  1.00  5.320          H  
ATOM   1248 2HD1 ILE A  76      13.517  13.597  -5.893  1.00  5.320          H  
ATOM   1249 3HD1 ILE A  76      15.238  13.393  -6.060  1.00  5.320          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 -398.339 46.6579 258.087 -30.2043 11.3715 21.0108 137.287 -150.232 -0.67851 -4.93968 -144.479 -21.6476 -24.5295 -36.2298 -10.4492 -10.971 0 0.71197 5.91912 46.4957 69.5572 -17.0866 14.7704 -17.2125 0.07057 46.9535 -208.105
GLU:NtermProteinFull_1 -2.11865 0.09671 2.33288 -0.20847 0.0322 0.32111 1.07929 -1.11846 -0.01955 -0.1452 -1.12229 0.5004 0 0 -0.79131 0 0 -0.01679 0.01028 0 2.76964 0 0 -2.7348 0 0.03112 -1.1019
ILE_2 -4.35216 0.43264 1.29944 -0.47123 0.28921 0.0993 0.97439 -1.11658 -0.01955 -0.1452 -0.36583 0.31125 0 0 0 0 0 -0.08566 0.00951 0.36856 0 -0.45515 0 0.73287 -0.26605 0.21488 -2.54538
ILE_3 -8.44424 1.74832 1.44105 -0.62616 1.02041 0.23456 1.21614 -1.9859 -0 -0 0.09039 -0.65037 0 0 0 0 0 0.06849 0.12984 2.0517 0 0.02166 0 0.73287 -0.02345 1.25021 -1.72449
PRO_4 -5.07817 0.80119 3.45389 -0.19814 0.00278 0.14096 2.13415 -1.572 -0 -0 -2.64873 -0.01534 0 0 0 0 0 0.00202 0.02789 0.46685 0 -0.89599 0 -2.4119 0.00845 1.40999 -4.3721
GLU_5 -3.80448 0.21243 3.66159 -0.57963 0.30291 1.57806 0.93747 -1.67521 -0.01297 -0.13561 -0.86598 -3.10176 0 0 0 0 0 -0.16037 0.00271 0 2.95796 -0.19989 0 -2.7348 0.15351 0.62635 -2.83769
ILE_6 -3.9837 0.56891 2.00444 -0.51156 0.47374 0.10398 0.72226 -1.17606 -0 -0 0.45438 -0.07708 0 0 0 0 0 0.00116 0.07282 0.66472 0 -0.4013 0 0.73287 0.35584 0.47108 0.47651
TYR_7 -4.12034 0.39368 1.3997 -0.65091 0.04055 0.38311 0.73414 -1.18015 -0 -0 -0.47554 -0.12808 0 0 0 0 0 -0.02677 0.10405 0 2.02914 -0.28091 2e-05 1.2797 0.06357 0.29547 -0.13958
TYR_8 -8.19941 1.1482 3.26036 -0.6596 0.12655 0.35339 1.75245 -2.36898 -0.01474 -0.1258 -1.11234 -0.06379 0 0 0 0 0 0.05478 0.0218 0 1.94668 -0.38407 0.04504 1.2797 -0.02485 0.50291 -2.46173
THR_9 -4.05004 0.79443 4.28105 -0.17499 0.11766 0.07081 2.06439 -1.95782 -0.01694 -0.1319 -2.73061 0.03129 0 0 0 -0.34537 0 -0.04088 0.07239 0.05578 0 0.14974 2.3363 -1.0874 -0.0766 0.90183 0.26312
LEU_10 -6.42696 1.0599 0.50314 -0.62955 0.25095 0.18765 0.37372 -1.30618 -0.00662 -0.02194 -0.40598 0.24555 0 0 0 0 0 -0.01721 0.02615 0.76841 0 -0.25107 0 0.18072 0.1393 0.73194 -4.59807
GLU_11 -5.78264 0.49532 6.43015 -0.30906 0.03021 0.37752 3.34112 -2.82972 -0.029 -0.10012 -5.39435 -0.29562 0 0 0 -1.25097 0 -0.01864 0.00296 0 3.71292 0.3405 0 -2.7348 0.22711 0.43518 -3.35193
ILE_12 -6.02021 0.85882 -0.02004 -0.54236 0.25386 0.15227 0.25901 -1.15286 -0.00662 -0.02194 -0.27541 0.13187 0 0 0 0 0 0.03879 0.40798 3.27384 0 -0.77517 0 0.73287 -0.10627 0.52712 -2.28444
TYR_13 -5.65492 0.24682 4.82514 -0.64753 0.09355 0.34476 3.06784 -2.48243 -0.01985 -0.12535 -4.66871 -0.16299 0 0 0 -0.3554 0 -0.01559 0.01596 0 2.08104 -0.12284 0.10729 1.2797 -0.3301 0.52025 -2.00335
ASP_14 -3.09518 0.21984 2.57633 -0.24205 0.04998 0.86203 0.61198 -1.26521 -1e-05 -0.00024 -0.83712 -1.18203 0 0 0 0 0 -0.0379 0.10427 0 1.92676 -0.29402 0 -2.3716 0.02663 0.35063 -2.5969
SER_15 -4.38449 0.36781 5.49804 -0.02788 0 0.02006 3.1245 -2.33162 -0.00856 -0.10765 -2.84751 0.15931 0 0 0 -0.58978 0 0.00624 2e-05 0.89611 0 -0.2876 1.96669 -0.77834 0.0898 0.52766 1.29281
GLN_16 -2.06101 0.19799 2.29312 -0.71941 0.30454 1.06996 0.43714 -1.01686 -0.00856 -0.10789 -0.46743 -2.20547 0 0 0 0 0 -0.16092 0.00875 0 2.78904 0.00476 0 -0.18838 0.08039 0.58057 0.83033
ASP_17 -4.4717 0.63892 4.53378 -0.1224 0.01785 0.37723 0.99907 -1.90616 -0 -0 -0.80377 -0.36233 0 0 0 0 0 -0.01267 0.01056 0 2.54026 -0.38851 0 -2.3716 -0.26446 0.40884 -1.17709
ARG_18 -5.63867 0.66096 4.47944 -1.15875 0.30443 0.67092 1.81416 -2.23005 -0.01493 -0.13955 -1.62921 0.04768 0 0 0 0 0 -0.09857 0.22512 2.29134 0 -0.12787 0 -1.2888 -0.22722 0.58546 -1.47411
MET_19 -7.51946 0.58455 4.9022 -0.21216 0.0421 0.07806 1.98191 -2.35055 -0 -0 -1.78763 -0.49752 0 0 0 0 0 -0.0071 0.03523 2.20705 0 -0.0564 0 0.60916 0.19421 0.57107 -1.22527
LEU_20 -7.78519 0.99788 0.96008 -0.61225 0.36736 0.11786 1.27342 -1.49177 -0.0221 -0.16131 -0.98301 0.27927 0 0 -0.82465 0 0 0.09127 0.17025 1.9122 0 -0.36587 0 0.18072 -0.09586 0.86163 -5.13008
ARG_21 -6.5569 0.2283 6.56069 -0.61895 0.13335 0.34688 2.50406 -2.70848 -0.02076 -0.1714 -3.43304 0.24444 0 0 0 -0.58978 0 0.06879 0.12388 1.82238 0 -0.02271 0 -1.2888 0.46188 0.93408 -1.9821
SER_22 -5.46946 0.36884 4.32315 -0.0262 0 0.06273 2.74595 -2.32592 -0.00799 -0.06817 -2.36467 -0.20526 0 0 0 0 0 0.01791 0.00186 0.03849 0 -0.53335 0.60546 -0.77834 0.49203 0.41422 -2.70872
VAL_23 -8.31963 1.48056 1.78923 -0.31698 0.30007 0.06861 2.7131 -2.21704 -0 -0 -2.36653 -0.58259 0 0 0 0 0 0.17351 0.07374 0.12524 0 -0.29837 0 1.9342 -0.32779 0.48587 -5.28481
ARG_24 -6.7757 0.45006 7.23643 -0.90457 0.13686 0.61938 4.14869 -3.12431 -0.01349 -0.10518 -5.73408 0.34943 0 0 0 -1.7705 0 -0.04115 0.03799 2.7639 0 0.03083 0 -1.2888 -0.22464 0.67141 -3.53745
ILE_25 -9.04527 1.71526 2.08263 -0.45699 0.41278 0.09066 2.68242 -2.36506 -0.01575 -0.14631 -2.40358 0.01721 0 0 0 0 0 -0.08604 0.20016 0.30096 0 -0.6553 0 0.73287 -0.1674 1.02762 -6.07913
GLU_26 -4.89381 0.63494 5.08609 -0.23567 0.04285 0.37595 2.5345 -2.18147 -0.01734 -0.14077 -4.16866 -0.4835 0 0 0 -1.22031 0 0.73828 0.01354 0 3.06002 0.22987 0 -2.7348 0.12271 1.53214 -1.70545
ASP_27 -5.48258 1.03249 6.11207 -0.10324 0.0109 0.30184 2.49172 -2.85576 -0.03123 -0.27985 -4.18086 -1.13079 0 0 -0.67355 -0.68981 0 0.02799 0.04018 0 2.33195 -0.4122 0 -2.3716 0.20028 1.37348 -4.28858
VAL_28 -2.46105 0.23072 1.63425 -0.30797 0.2236 0.07109 0.80086 -0.99939 -0 -0 -1.29972 -0.14118 0 0 -0.67355 0 0 0.24212 0.00034 0.28901 0 -0.00572 0 1.9342 0.00506 0.70905 0.25174
TYR_29 -5.17151 0.62435 3.32117 -0.65364 0.06256 0.3691 0.96817 -2.01554 -0.00026 -0.00352 -0.22606 -0.18776 0 0 0 0 0 0.03045 0.10886 0 1.98925 -0.23846 6e-05 1.2797 -0.02704 0.65375 0.88363
THR_30 -3.12105 0.16158 1.65781 -0.16939 0.08163 0.0608 0.37018 -1.1577 -0.01649 -0.15404 -0.18673 -0.11379 0 0 0 0 0 -0.04554 0.01504 0.07934 0 -0.01161 2.28689 -1.0874 -0.09604 0.60492 -0.84156
TYR_31 -7.57027 0.70217 4.27682 -0.59508 0.04444 0.31322 2.44619 -2.63388 -0.01008 -0.06567 -1.99572 -0.13994 0 0 0 -0.71828 0 0.03179 0.03537 0 1.87802 -0.38738 0.00229 1.2797 -0.1523 0.56661 -2.69196
ASP_32 -2.32357 0.11166 1.88661 -0.11387 0.00664 0.33855 0.75954 -1.09959 -0.02018 -0.12791 -1.00836 -0.23055 0 0 0 0 0 0.01124 0.01501 0 3.17231 -0.25248 0 -2.3716 -0.19219 0.58363 -0.85512
TYR_33 -12.978 2.7947 3.62651 -0.61136 0.16789 0.34476 2.90083 -3.58474 -0.02508 -0.20863 -3.76732 -0.16713 0 0 0 -0.39515 0 0.00649 0.3186 0 2.05657 -0.4004 0.51124 1.2797 -0.1872 1.15838 -7.15932
LEU_34 -4.05314 0.16073 3.72537 -0.46779 0.25857 0.08308 2.52502 -1.95207 -0.00214 -0.00587 -2.64343 0.23727 0 0 0 0 0 0.00852 0.01252 0.42107 0 -0.36992 0 0.18072 -0.29564 1.15271 -1.02441
LEU_35 -8.41304 1.11345 2.12201 -0.44731 0.27907 0.08301 1.1303 -2.16221 -0.00933 -0.05808 -1.26223 0.10398 0 0 0 0 0 -0.06986 0.45338 1.09434 0 -0.3674 0 0.18072 -0.15823 0.4372 -5.95023
THR_36 -3.33569 0.34108 2.80201 -0.22027 0.14745 0.09668 1.76885 -1.55108 -0.01761 -0.13283 -2.6577 -1.20283 0 0 0 0 0 0.0555 5e-05 1.53347 0 -0.22116 2.28961 -1.0874 0.02905 0.60512 -0.75772
TYR_37 -7.00127 0.85778 2.59812 -0.96252 0.18004 0.59405 1.89419 -1.76801 -0.01546 -0.12697 -2.01133 -0.38616 0 0 -0.82465 0 0 0.06229 0.23918 0 1.61373 -0.3694 0.00033 1.2797 -0.04775 0.59505 -3.59905
ASN_38 -4.77864 0.27098 6.00016 -0.34149 0.12782 0.59417 3.08659 -2.78132 -0.01014 -0.11481 -3.39656 -0.45065 0 0 -1.54986 0 0 -0.01982 0.02438 0 1.51923 -0.25669 0 -0.93687 0.01041 0.50193 -2.50117
LYS_39 -2.70512 0.16321 3.00202 -0.30634 0.02686 0.13886 1.59094 -1.52822 -0 -0 -0.75732 -0.00271 0 0 0 0 0 -0.00564 0.00083 1.72835 0 -0.01337 0 -1.5107 -0.11977 0.28543 -0.01268
ALA_40 -3.79133 0.24525 3.79261 -0.02186 0 0 2.07754 -2.15021 -0 -0 -1.06462 -0.35846 0 0 0 0 0 -0.04511 0 0 0 -0.1986 0 1.8394 -0.41777 0.1818 0.08863
ASP_41 -7.35023 0.57772 7.75711 -0.10338 0.00323 0.30678 3.35913 -3.71602 -0 -0 -4.08616 -0.50442 0 0 -1.54986 0 0 0.21066 0.14451 0 1.81204 0.30235 0 -2.3716 -0.20922 0.40629 -5.01107
PHE_42 -8.41362 0.83844 5.55269 -1.02806 0.07756 0.38288 3.08609 -3.29686 -0.0243 -0.23908 -3.3429 -0.03102 0 0 0 0 0 0.00665 0.17105 0 1.85675 -0.40468 0 1.0402 -0.00822 0.48659 -3.28985
ALA_43 -4.50656 0.21493 4.69025 -0.02203 0 0 2.72675 -2.60094 -0 -0 -3.10487 -0.36296 0 0 0 0 0 -0.0187 0 0 0 -0.33041 0 1.8394 -0.2249 0.3147 -1.38533
LEU_44 -6.77724 0.46724 4.04815 -0.48098 0.20462 0.10778 2.38216 -2.65975 -0 -0 -2.1537 0.24117 0 0 0 0 0 -0.01557 0.07224 0.49512 0 -0.24512 0 0.18072 -0.33245 0.30135 -4.16427
LEU_45 -7.34698 0.44598 3.7135 -0.84346 0.43203 0.30252 1.99218 -2.69856 -0.00669 -0.04643 -2.05428 0.12612 0 0 0 0 0 -0.01546 0.31251 1.66694 0 -0.17816 0 0.18072 0.00994 0.68608 -3.32149
ASN_46 -5.69375 0.49991 4.77634 -0.33672 0.00431 0.63782 1.96747 -2.43058 -0 -0 -1.50774 -0.09433 0 0 0 0 0 -0.07424 0.02616 0 2.76973 0.28885 0 -0.93687 0.12687 0.74895 0.77218
SER_47 -2.88038 0.20892 3.74482 -0.03565 0.00853 0.02736 1.48267 -1.79283 -0.00592 -0.03115 -1.85669 -0.01149 0 0 0 0 0 -0.04398 0.00605 0.88838 0 -0.29752 1.75296 -0.77834 -0.34268 0.47454 0.5176
GLY_48 -1.75823 0.15791 2.58801 -5e-05 0 0 1.21091 -1.25338 -0 -0 -0.84218 -0.42076 0 0 0 0 0 -0.1158 0 0 0 -1.02197 0 0.83697 -0.72137 0.4019 -0.93804
ALA_49 -3.22716 0.58648 2.74998 -0.02084 0 0 1.41462 -1.59847 -0 -0 -1.72491 -0.20317 0 0 0 0 0 0.33458 0 0 0 -0.13222 0 1.8394 -0.81943 0.43635 -0.36477
LEU_50 -1.50567 0.10865 1.65408 -0.5656 0.1725 0.13768 0.49614 -0.84033 -0 -0 0.5536 0.32108 0 0 0 0 0 0.03101 0.00193 0.38743 0 -0.14812 0 0.18072 -0.65425 0.47728 0.80814
GLY_51 -3.01783 0.07901 3.39074 -6e-05 0 0 1.88357 -1.66025 -0.01752 -0.10452 -2.11657 -0.39382 0 0 0 0 0 -0.03755 0 0 0 -1.45068 0 0.83697 -0.68166 0.47429 -2.81586
ILE_52 -8.02721 1.71826 3.874 -0.71679 0.75594 0.17671 2.59498 -2.67428 -0.01386 -0.06787 -1.74311 0.3802 0 0 0 0 0 -0.06027 0.09227 0.60852 0 -0.2367 0 0.73287 -0.55697 1.19657 -1.96673
ASN_53 -5.71379 0.77024 5.39519 -0.29673 0.00676 0.59392 3.0616 -2.74859 -0.00726 -0.10813 -3.40782 -0.84145 0 0 -0.77824 0 0 -0.10094 0.14429 0 3.18225 0.06645 0 -0.93687 -0.10784 1.23686 -0.59011
ARG_54 -4.34007 0.42565 4.27643 -0.42904 0.04455 0.22018 1.66982 -2.11032 -0.00726 -0.10813 -0.51253 0.21554 0 0 0 0 0 -0.04693 0.01756 2.0058 0 -0.09295 0 -1.2888 0.04973 0.41504 0.40425
LYS_55 -3.73093 0.07195 3.83845 -0.31753 0.03674 0.16307 1.551 -1.79712 -0 -0 -1.54509 -0.11068 0 0 -0.60697 0 0 -0.05298 0.00444 1.86973 0 -0.17742 0 -1.5107 0.00195 0.30579 -2.0063
LEU_56 -7.48595 0.77234 2.65975 -0.59476 0.18594 0.15889 1.91308 -2.29884 -0.03373 -0.17945 -1.01031 0.27501 0 0 0 0 0 -0.07038 0.02214 0.54756 0 -0.30275 0 0.18072 -0.16864 0.34079 -5.08859
ARG_57 -5.29543 0.2937 4.21762 -0.66979 0.14263 0.45408 1.06012 -2.20041 -0 -0 -1.23202 0.20374 0 0 -0.60697 0 0 -0.02552 0.07262 2.78215 0 -0.01271 0 -1.2888 -0.1365 0.46898 -1.77249
PHE_58 -9.02823 1.18021 2.12946 -0.57674 0.1509 0.27976 2.06756 -1.94646 -0.01558 -0.05793 -2.69756 0.05231 0 0 0 0 0 0.04891 0.08062 0 2.23768 -0.3767 0 1.0402 -0.2074 0.67544 -4.96354
ARG_59 -4.83453 0.46403 4.53303 -0.72587 0.27191 0.56583 2.45956 -2.26252 -0.01069 -0.03452 -3.22865 0.12084 0 0 0 0 0 -0.02344 0.02894 2.62673 0 0.06957 0 -1.2888 -0.16989 0.55881 -0.87966
ILE_60 -9.12718 2.29995 1.43361 -0.51139 0.59051 0.12241 2.51774 -2.17582 -0.00951 -0.03084 -2.43409 -0.03683 0 0 0 0 0 -0.03915 0.16145 0.3713 0 -0.69885 0 0.73287 -0.27586 0.94602 -6.16365
ARG_61 -5.314 0.45927 5.90808 -0.69515 0.14192 0.42717 2.49774 -2.62919 -0.03497 -0.17819 -5.18971 0.27507 0 0 0 -0.6212 0 -0.0077 0.01552 2.63138 0 -0.15212 0 -1.2888 -0.29626 1.15203 -2.89912
ALA_62 -4.69324 0.87685 2.59036 -0.0217 0 0 2.31556 -1.91629 -0 -0 -2.53842 -0.338 0 0 0 0 0 0.02862 0 0 0 -0.40827 0 1.8394 0.01137 0.66967 -1.5841
GLU_63 -2.91408 0.2267 2.16022 -0.27995 0.0406 0.34922 0.22914 -1.01362 -0.00466 -0.01825 -0.77486 -0.29691 0 0 0 0 0 -0.02744 0.0101 0 2.99074 -0.11639 0 -2.7348 0.26493 0.32129 -1.58802
GLY_64 -2.54699 0.30971 2.93375 -0.00069 0 0 1.66809 -1.47535 -0 -0 -1.46254 -0.23272 0 0 0 0 0 0.00821 0 0 0 -0.77079 0 0.83697 0.68339 0.11525 0.0663
GLU_65 -2.07045 0.13365 2.50589 -0.55457 0.23472 1.51223 0.48976 -1.09382 -0 -0 -0.45213 -3.13337 0 0 0 0 0 -0.07567 0.0078 0 3.31686 -0.22594 0 -2.7348 0.17919 0.18794 -1.7727
ASN_66 -3.28383 0.41833 3.31443 -0.19589 0.02198 0.30933 0.8653 -1.55875 -0.01809 -0.10044 -0.33284 -0.47702 0 0 0 -0.71828 0 -0.06287 0.0531 0 2.0276 -0.50488 0 -0.93687 -0.66684 0.2356 -1.61096
GLY_67 -2.52192 0.14686 3.1295 -0.00031 0 0 1.63262 -1.54351 -0.01803 -0.09778 -2.06546 -0.21585 0 0 0 0 0 -0.0037 0 0 0 -1.52308 0 0.83697 -0.32531 0.28836 -2.28063
GLU_68 -3.59657 0.33048 4.20634 -0.29484 0.07269 0.32462 0.95234 -1.59994 -0 -0 -2.33976 -0.20655 0 0 0 -0.6212 0 -0.02239 0.18939 0 3.21571 -0.01825 0 -2.7348 -0.08439 0.47644 -1.75068
GLN_69 -6.2459 0.31821 5.17638 -0.32968 0.03914 0.17409 3.52348 -2.6079 -0 -0 -4.38633 -0.1414 0 0 -0.79131 -1.08496 0 0.06446 0.08292 0 3.22126 -0.0166 0 -0.18838 -0.11389 0.49912 -2.8073
SER_70 -2.85994 0.38145 2.56742 -0.029 0 0.05034 1.07419 -1.32794 -0 -0 -0.6114 -0.98462 0 0 0 0 0 0.08819 0.00547 0.59051 0 0.21433 0.62433 -0.77834 0.1602 0.32867 -0.50614
VAL_71 -7.98159 1.12187 1.73793 -0.23462 0.17362 0.0438 2.62603 -2.21512 -0.00393 -0.02085 -2.12913 -0.30564 0 0 0 0 0 -0.04342 0.27232 0.46861 0 -0.70074 0 1.9342 -0.00491 0.69904 -4.56254
GLY_72 -1.85579 0.11733 1.12295 -0.00053 0 0 0.61295 -0.73851 -0.01297 -0.13561 -0.3397 -0.28531 0 0 0 0 0 -0.05795 0 0 0 0.49958 0 0.83697 0.35727 0.76879 0.88947
TRP_73 -10.0231 1.46517 3.19735 -1.2549 0.08339 0.33315 2.53803 -2.76411 -0.00021 -0.00083 -2.55704 -0.777 0 0 0 0 0 -0.01477 0.51683 0 2.55202 -0.05785 0 1.6906 0.81339 0.76527 -3.49461
ALA_74 -4.84379 0.37169 2.11084 -0.01622 0 0 1.09367 -1.89379 -0 -0 -0.42998 -0.35815 0 0 0 0 0 0.28497 0 0 0 0.04921 0 1.8394 0.88564 0.90896 0.00243
THR_75 -3.32086 0.39906 3.0525 -0.19007 0.12624 0.08564 1.31083 -1.61664 -0 -0 -1.16642 -0.62372 0 0 0 0 0 -0.06287 0.04115 0.24272 0 1.54876 2.24192 -1.0874 2.69011 0.86516 4.53609
ILE:CtermProteinFull_76 -6.96772 1.1863 1.59866 -0.64513 0.58438 0.26653 1.92247 -1.79892 -0 -0 -1.85041 -0.60478 0 0 -0.77824 0 0 0 0.19228 3.15979 0 0 0 0.73287 2.11388 1.04072 0.15265
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29320 MODEL 4 T1061
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 37.063
REMARK    S_0000_0004
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -36.936
REMARK    SCORE           score:        -167.576
REMARK    SCORE     hbond_bb_sc:         -15.717
REMARK    SCORE     total_score:        -167.576
REMARK    SCORE        hbond_sc:         -13.202
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           1.106
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -137.657
REMARK    SCORE     hbond_sr_bb:         -16.312
REMARK    SCORE    fa_intra_rep:           0.863
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          40.364
REMARK    SCORE     cart_bonded:          46.755
REMARK    SCORE     rama_prepro:          -7.490
REMARK    SCORE          fa_dun:         112.458
REMARK    SCORE     lk_ball_wtd:          -6.625
REMARK    SCORE          fa_sol:         238.991
REMARK    SCORE fa_intra_sol_xover4:          16.477
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -395.780
REMARK    SCORE         p_aa_pp:         -17.212
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE             ref:          22.344
ATOM      1  N   GLU A   1      -0.229  -0.383  -0.327  1.00  4.93           N  
ATOM      2  CA  GLU A   1       1.178  -0.095  -0.077  1.00  4.71           C  
ATOM      3  C   GLU A   1       1.418   1.408  -0.093  1.00  4.20           C  
ATOM      4  O   GLU A   1       0.488   2.189  -0.295  1.00  4.22           O  
ATOM      5  CB  GLU A   1       2.066  -0.791  -1.114  1.00  6.68           C  
ATOM      6  CG  GLU A   1       1.953  -2.308  -1.097  1.00  6.68           C  
ATOM      7  CD  GLU A   1       2.425  -2.895   0.195  1.00  6.68           C  
ATOM      8  OE1 GLU A   1       3.438  -2.471   0.676  1.00  6.68           O  
ATOM      9  OE2 GLU A   1       1.732  -3.734   0.731  1.00  6.68           O  
ATOM     10 1H   GLU A   1      -0.411  -1.364  -0.154  1.00  5.92           H  
ATOM     11 2H   GLU A   1      -0.803   0.191   0.276  1.00  5.92           H  
ATOM     12 3H   GLU A   1      -0.444  -0.171  -1.289  1.00  5.92           H  
ATOM     13  HA  GLU A   1       1.442  -0.475   0.907  1.00  5.65           H  
ATOM     14 1HB  GLU A   1       1.802  -0.441  -2.113  1.00  8.02           H  
ATOM     15 2HB  GLU A   1       3.110  -0.533  -0.944  1.00  8.02           H  
ATOM     16 1HG  GLU A   1       0.919  -2.605  -1.265  1.00  8.02           H  
ATOM     17 2HG  GLU A   1       2.554  -2.713  -1.912  1.00  8.02           H  
ATOM     18  N   ILE A   2       2.660   1.818   0.114  1.00  3.92           N  
ATOM     19  CA  ILE A   2       3.014   3.239   0.109  1.00  3.61           C  
ATOM     20  C   ILE A   2       3.366   3.800  -1.273  1.00  3.39           C  
ATOM     21  O   ILE A   2       4.357   3.409  -1.894  1.00  3.56           O  
ATOM     22  CB  ILE A   2       4.101   3.575   1.160  1.00  5.18           C  
ATOM     23  CG1 ILE A   2       5.398   2.727   0.953  1.00  5.18           C  
ATOM     24  CG2 ILE A   2       3.509   3.435   2.557  1.00  5.18           C  
ATOM     25  CD1 ILE A   2       6.570   3.160   1.817  1.00  5.18           C  
ATOM     26  H   ILE A   2       3.386   1.129   0.262  1.00  4.70           H  
ATOM     27  HA  ILE A   2       2.130   3.789   0.436  1.00  4.33           H  
ATOM     28  HB  ILE A   2       4.401   4.601   1.016  1.00  6.22           H  
ATOM     29 1HG1 ILE A   2       5.184   1.685   1.169  1.00  6.22           H  
ATOM     30 2HG1 ILE A   2       5.724   2.809  -0.073  1.00  6.22           H  
ATOM     31 1HG2 ILE A   2       4.233   3.723   3.305  1.00  6.22           H  
ATOM     32 2HG2 ILE A   2       2.638   4.080   2.646  1.00  6.22           H  
ATOM     33 3HG2 ILE A   2       3.213   2.420   2.707  1.00  6.22           H  
ATOM     34 1HD1 ILE A   2       7.428   2.524   1.597  1.00  6.22           H  
ATOM     35 2HD1 ILE A   2       6.823   4.200   1.595  1.00  6.22           H  
ATOM     36 3HD1 ILE A   2       6.323   3.061   2.864  1.00  6.22           H  
ATOM     37  N   ILE A   3       2.488   4.668  -1.764  1.00  3.16           N  
ATOM     38  CA  ILE A   3       2.583   5.326  -3.062  1.00  3.07           C  
ATOM     39  C   ILE A   3       3.792   6.263  -2.951  1.00  2.87           C  
ATOM     40  O   ILE A   3       3.942   6.855  -1.885  1.00  2.74           O  
ATOM     41  CB  ILE A   3       1.274   6.121  -3.333  1.00  4.34           C  
ATOM     42  CG1 ILE A   3       0.088   5.116  -3.449  1.00  4.34           C  
ATOM     43  CG2 ILE A   3       1.399   7.031  -4.565  1.00  4.34           C  
ATOM     44  CD1 ILE A   3      -1.297   5.748  -3.421  1.00  4.34           C  
ATOM     45  H   ILE A   3       1.704   4.904  -1.156  1.00  3.79           H  
ATOM     46  HA  ILE A   3       2.723   4.567  -3.823  1.00  3.68           H  
ATOM     47  HB  ILE A   3       1.065   6.751  -2.483  1.00  5.21           H  
ATOM     48 1HG1 ILE A   3       0.194   4.562  -4.380  1.00  5.21           H  
ATOM     49 2HG1 ILE A   3       0.147   4.407  -2.620  1.00  5.21           H  
ATOM     50 1HG2 ILE A   3       0.486   7.594  -4.707  1.00  5.21           H  
ATOM     51 2HG2 ILE A   3       2.223   7.739  -4.428  1.00  5.21           H  
ATOM     52 3HG2 ILE A   3       1.583   6.436  -5.450  1.00  5.21           H  
ATOM     53 1HD1 ILE A   3      -2.049   4.962  -3.500  1.00  5.21           H  
ATOM     54 2HD1 ILE A   3      -1.430   6.278  -2.482  1.00  5.21           H  
ATOM     55 3HD1 ILE A   3      -1.422   6.439  -4.247  1.00  5.21           H  
ATOM     56  N   PRO A   4       4.725   6.308  -3.927  1.00  3.04           N  
ATOM     57  CA  PRO A   4       5.924   7.145  -3.937  1.00  3.11           C  
ATOM     58  C   PRO A   4       5.609   8.630  -4.043  1.00  3.00           C  
ATOM     59  O   PRO A   4       4.604   9.002  -4.648  1.00  3.25           O  
ATOM     60  CB  PRO A   4       6.676   6.650  -5.181  1.00  4.67           C  
ATOM     61  CG  PRO A   4       5.613   6.061  -6.074  1.00  4.67           C  
ATOM     62  CD  PRO A   4       4.597   5.450  -5.126  1.00  4.67           C  
ATOM     63  HA  PRO A   4       6.511   6.948  -3.026  1.00  3.73           H  
ATOM     64 1HB  PRO A   4       7.207   7.496  -5.651  1.00  5.60           H  
ATOM     65 2HB  PRO A   4       7.441   5.919  -4.884  1.00  5.60           H  
ATOM     66 1HG  PRO A   4       5.174   6.859  -6.698  1.00  5.60           H  
ATOM     67 2HG  PRO A   4       6.056   5.325  -6.763  1.00  5.60           H  
ATOM     68 1HD  PRO A   4       3.622   5.533  -5.593  1.00  5.60           H  
ATOM     69 2HD  PRO A   4       4.861   4.407  -4.882  1.00  5.60           H  
ATOM     70  N   GLU A   5       6.531   9.451  -3.515  1.00  2.92           N  
ATOM     71  CA  GLU A   5       6.466  10.916  -3.469  1.00  3.00           C  
ATOM     72  C   GLU A   5       5.238  11.390  -2.702  1.00  2.77           C  
ATOM     73  O   GLU A   5       4.578  12.363  -3.073  1.00  2.99           O  
ATOM     74  CB  GLU A   5       6.430  11.513  -4.886  1.00  4.17           C  
ATOM     75  CG  GLU A   5       7.642  11.211  -5.764  1.00  4.17           C  
ATOM     76  CD  GLU A   5       7.546  11.891  -7.113  1.00  4.17           C  
ATOM     77  OE1 GLU A   5       6.465  12.306  -7.451  1.00  4.17           O  
ATOM     78  OE2 GLU A   5       8.541  11.992  -7.792  1.00  4.17           O  
ATOM     79  H   GLU A   5       7.342   9.037  -3.030  1.00  3.50           H  
ATOM     80  HA  GLU A   5       7.356  11.278  -2.952  1.00  3.60           H  
ATOM     81 1HB  GLU A   5       5.541  11.173  -5.411  1.00  5.00           H  
ATOM     82 2HB  GLU A   5       6.356  12.597  -4.811  1.00  5.00           H  
ATOM     83 1HG  GLU A   5       8.543  11.549  -5.255  1.00  5.00           H  
ATOM     84 2HG  GLU A   5       7.716  10.135  -5.905  1.00  5.00           H  
ATOM     85  N   ILE A   6       4.992  10.717  -1.587  1.00  2.46           N  
ATOM     86  CA  ILE A   6       3.921  10.994  -0.649  1.00  2.36           C  
ATOM     87  C   ILE A   6       4.496  10.941   0.751  1.00  2.13           C  
ATOM     88  O   ILE A   6       5.269  10.036   1.046  1.00  2.03           O  
ATOM     89  CB  ILE A   6       2.792   9.950  -0.778  1.00  3.35           C  
ATOM     90  CG1 ILE A   6       2.141   9.946  -2.194  1.00  3.35           C  
ATOM     91  CG2 ILE A   6       1.767  10.104   0.322  1.00  3.35           C  
ATOM     92  CD1 ILE A   6       1.348  11.171  -2.577  1.00  3.35           C  
ATOM     93  H   ILE A   6       5.612   9.942  -1.374  1.00  2.95           H  
ATOM     94  HA  ILE A   6       3.533  11.995  -0.823  1.00  2.83           H  
ATOM     95  HB  ILE A   6       3.239   8.984  -0.689  1.00  4.02           H  
ATOM     96 1HG1 ILE A   6       2.925   9.809  -2.927  1.00  4.02           H  
ATOM     97 2HG1 ILE A   6       1.478   9.092  -2.248  1.00  4.02           H  
ATOM     98 1HG2 ILE A   6       1.049   9.317   0.205  1.00  4.02           H  
ATOM     99 2HG2 ILE A   6       2.222  10.002   1.298  1.00  4.02           H  
ATOM    100 3HG2 ILE A   6       1.276  11.068   0.263  1.00  4.02           H  
ATOM    101 1HD1 ILE A   6       0.953  11.030  -3.582  1.00  4.02           H  
ATOM    102 2HD1 ILE A   6       0.521  11.321  -1.889  1.00  4.02           H  
ATOM    103 3HD1 ILE A   6       1.992  12.048  -2.570  1.00  4.02           H  
ATOM    104  N   TYR A   7       4.133  11.877   1.615  1.00  2.22           N  
ATOM    105  CA  TYR A   7       4.601  11.785   2.993  1.00  2.15           C  
ATOM    106  C   TYR A   7       3.594  10.953   3.771  1.00  2.00           C  
ATOM    107  O   TYR A   7       2.385  11.127   3.600  1.00  2.21           O  
ATOM    108  CB  TYR A   7       4.800  13.165   3.621  1.00  3.04           C  
ATOM    109  CG  TYR A   7       5.992  13.984   3.072  1.00  3.04           C  
ATOM    110  CD1 TYR A   7       6.786  13.541   1.998  1.00  3.04           C  
ATOM    111  CD2 TYR A   7       6.300  15.188   3.681  1.00  3.04           C  
ATOM    112  CE1 TYR A   7       7.845  14.297   1.568  1.00  3.04           C  
ATOM    113  CE2 TYR A   7       7.367  15.938   3.239  1.00  3.04           C  
ATOM    114  CZ  TYR A   7       8.133  15.496   2.190  1.00  3.04           C  
ATOM    115  OH  TYR A   7       9.194  16.238   1.751  1.00  3.04           O  
ATOM    116  H   TYR A   7       3.514  12.622   1.328  1.00  2.66           H  
ATOM    117  HA  TYR A   7       5.546  11.249   3.014  1.00  2.58           H  
ATOM    118 1HB  TYR A   7       3.893  13.755   3.491  1.00  3.65           H  
ATOM    119 2HB  TYR A   7       4.952  13.038   4.694  1.00  3.65           H  
ATOM    120  HD1 TYR A   7       6.598  12.606   1.497  1.00  3.65           H  
ATOM    121  HD2 TYR A   7       5.700  15.542   4.518  1.00  3.65           H  
ATOM    122  HE1 TYR A   7       8.463  13.947   0.739  1.00  3.65           H  
ATOM    123  HE2 TYR A   7       7.606  16.883   3.727  1.00  3.65           H  
ATOM    124  HH  TYR A   7       9.609  15.772   1.022  1.00  3.65           H  
ATOM    125  N   TYR A   8       4.089  10.074   4.640  1.00  1.78           N  
ATOM    126  CA  TYR A   8       3.218   9.188   5.417  1.00  1.72           C  
ATOM    127  C   TYR A   8       3.507   9.060   6.890  1.00  1.68           C  
ATOM    128  O   TYR A   8       4.644   9.205   7.368  1.00  1.70           O  
ATOM    129  CB  TYR A   8       3.275   7.736   4.948  1.00  2.44           C  
ATOM    130  CG  TYR A   8       2.879   7.434   3.602  1.00  2.44           C  
ATOM    131  CD1 TYR A   8       3.815   7.481   2.618  1.00  2.44           C  
ATOM    132  CD2 TYR A   8       1.576   7.062   3.334  1.00  2.44           C  
ATOM    133  CE1 TYR A   8       3.465   7.171   1.367  1.00  2.44           C  
ATOM    134  CE2 TYR A   8       1.219   6.747   2.069  1.00  2.44           C  
ATOM    135  CZ  TYR A   8       2.161   6.805   1.087  1.00  2.44           C  
ATOM    136  OH  TYR A   8       1.833   6.503  -0.184  1.00  2.44           O  
ATOM    137  H   TYR A   8       5.108  10.046   4.743  1.00  2.14           H  
ATOM    138  HA  TYR A   8       2.197   9.558   5.319  1.00  2.06           H  
ATOM    139 1HB  TYR A   8       4.254   7.371   5.090  1.00  2.93           H  
ATOM    140 2HB  TYR A   8       2.647   7.160   5.600  1.00  2.93           H  
ATOM    141  HD1 TYR A   8       4.840   7.770   2.840  1.00  2.93           H  
ATOM    142  HD2 TYR A   8       0.843   7.015   4.132  1.00  2.93           H  
ATOM    143  HE1 TYR A   8       4.213   7.213   0.575  1.00  2.93           H  
ATOM    144  HE2 TYR A   8       0.201   6.448   1.839  1.00  2.93           H  
ATOM    145  HH  TYR A   8       2.632   6.670  -0.755  1.00  2.93           H  
ATOM    146  N   THR A   9       2.461   8.660   7.597  1.00  1.73           N  
ATOM    147  CA  THR A   9       2.630   8.188   8.970  1.00  1.73           C  
ATOM    148  C   THR A   9       2.313   6.697   8.969  1.00  1.62           C  
ATOM    149  O   THR A   9       1.144   6.309   8.892  1.00  1.72           O  
ATOM    150  CB  THR A   9       1.721   8.924   9.973  1.00  2.43           C  
ATOM    151  OG1 THR A   9       2.025  10.322   9.951  1.00  2.43           O  
ATOM    152  CG2 THR A   9       1.938   8.375  11.382  1.00  2.43           C  
ATOM    153  H   THR A   9       1.544   8.650   7.128  1.00  2.08           H  
ATOM    154  HA  THR A   9       3.669   8.314   9.279  1.00  2.08           H  
ATOM    155  HB  THR A   9       0.681   8.782   9.699  1.00  2.92           H  
ATOM    156  HG1 THR A   9       1.776  10.681   9.096  1.00  2.92           H  
ATOM    157 1HG2 THR A   9       1.291   8.907  12.077  1.00  2.92           H  
ATOM    158 2HG2 THR A   9       1.699   7.311  11.414  1.00  2.92           H  
ATOM    159 3HG2 THR A   9       2.978   8.519  11.670  1.00  2.92           H  
ATOM    160  N   LEU A  10       3.356   5.852   9.017  1.00  1.53           N  
ATOM    161  CA  LEU A  10       3.186   4.401   8.880  1.00  1.50           C  
ATOM    162  C   LEU A  10       3.442   3.625  10.164  1.00  1.56           C  
ATOM    163  O   LEU A  10       4.402   3.870  10.883  1.00  1.64           O  
ATOM    164  CB  LEU A  10       4.109   3.887   7.741  1.00  2.11           C  
ATOM    165  CG  LEU A  10       4.064   2.334   7.386  1.00  2.11           C  
ATOM    166  CD1 LEU A  10       4.330   2.135   5.901  1.00  2.11           C  
ATOM    167  CD2 LEU A  10       5.142   1.567   8.148  1.00  2.11           C  
ATOM    168  H   LEU A  10       4.312   6.212   9.120  1.00  1.84           H  
ATOM    169  HA  LEU A  10       2.161   4.210   8.596  1.00  1.80           H  
ATOM    170 1HB  LEU A  10       3.868   4.436   6.838  1.00  2.53           H  
ATOM    171 2HB  LEU A  10       5.123   4.140   8.003  1.00  2.53           H  
ATOM    172  HG  LEU A  10       3.076   1.935   7.626  1.00  2.53           H  
ATOM    173 1HD1 LEU A  10       4.289   1.076   5.668  1.00  2.53           H  
ATOM    174 2HD1 LEU A  10       3.580   2.655   5.328  1.00  2.53           H  
ATOM    175 3HD1 LEU A  10       5.306   2.515   5.642  1.00  2.53           H  
ATOM    176 1HD2 LEU A  10       5.087   0.523   7.867  1.00  2.53           H  
ATOM    177 2HD2 LEU A  10       6.121   1.958   7.885  1.00  2.53           H  
ATOM    178 3HD2 LEU A  10       5.011   1.650   9.220  1.00  2.53           H  
ATOM    179  N   GLU A  11       2.588   2.653  10.446  1.00  1.61           N  
ATOM    180  CA  GLU A  11       2.780   1.781  11.603  1.00  1.71           C  
ATOM    181  C   GLU A  11       2.648   0.298  11.213  1.00  1.72           C  
ATOM    182  O   GLU A  11       1.567  -0.147  10.806  1.00  1.95           O  
ATOM    183  CB  GLU A  11       1.785   2.171  12.703  1.00  2.35           C  
ATOM    184  CG  GLU A  11       2.004   3.580  13.314  1.00  2.35           C  
ATOM    185  CD  GLU A  11       1.027   3.905  14.421  1.00  2.35           C  
ATOM    186  OE1 GLU A  11      -0.133   3.597  14.263  1.00  2.35           O  
ATOM    187  OE2 GLU A  11       1.426   4.473  15.417  1.00  2.35           O  
ATOM    188  H   GLU A  11       1.784   2.532   9.825  1.00  1.93           H  
ATOM    189  HA  GLU A  11       3.786   1.929  11.988  1.00  2.05           H  
ATOM    190 1HB  GLU A  11       0.771   2.121  12.309  1.00  2.82           H  
ATOM    191 2HB  GLU A  11       1.853   1.484  13.488  1.00  2.82           H  
ATOM    192 1HG  GLU A  11       3.021   3.638  13.705  1.00  2.82           H  
ATOM    193 2HG  GLU A  11       1.906   4.327  12.528  1.00  2.82           H  
ATOM    194  N   ILE A  12       3.747  -0.476  11.325  1.00  1.58           N  
ATOM    195  CA  ILE A  12       3.696  -1.883  10.889  1.00  1.64           C  
ATOM    196  C   ILE A  12       4.098  -2.923  11.937  1.00  1.52           C  
ATOM    197  O   ILE A  12       5.182  -2.882  12.523  1.00  1.57           O  
ATOM    198  CB  ILE A  12       4.474  -2.028   9.548  1.00  2.28           C  
ATOM    199  CG1 ILE A  12       4.412  -3.471   9.040  1.00  2.28           C  
ATOM    200  CG2 ILE A  12       5.932  -1.579   9.720  1.00  2.28           C  
ATOM    201  CD1 ILE A  12       4.732  -3.642   7.553  1.00  2.28           C  
ATOM    202  H   ILE A  12       4.610  -0.055  11.689  1.00  1.90           H  
ATOM    203  HA  ILE A  12       2.667  -2.116  10.677  1.00  1.97           H  
ATOM    204  HB  ILE A  12       3.996  -1.400   8.802  1.00  2.74           H  
ATOM    205 1HG1 ILE A  12       5.119  -4.060   9.612  1.00  2.74           H  
ATOM    206 2HG1 ILE A  12       3.455  -3.853   9.221  1.00  2.74           H  
ATOM    207 1HG2 ILE A  12       6.465  -1.650   8.780  1.00  2.74           H  
ATOM    208 2HG2 ILE A  12       5.966  -0.547  10.067  1.00  2.74           H  
ATOM    209 3HG2 ILE A  12       6.412  -2.219  10.445  1.00  2.74           H  
ATOM    210 1HD1 ILE A  12       4.662  -4.692   7.279  1.00  2.74           H  
ATOM    211 2HD1 ILE A  12       4.007  -3.073   6.966  1.00  2.74           H  
ATOM    212 3HD1 ILE A  12       5.730  -3.288   7.336  1.00  2.74           H  
ATOM    213  N   TYR A  13       3.180  -3.861  12.169  1.00  1.55           N  
ATOM    214  CA  TYR A  13       3.287  -4.910  13.181  1.00  1.59           C  
ATOM    215  C   TYR A  13       3.939  -6.205  12.732  1.00  1.61           C  
ATOM    216  O   TYR A  13       3.446  -6.864  11.810  1.00  1.83           O  
ATOM    217  CB  TYR A  13       1.868  -5.200  13.640  1.00  2.22           C  
ATOM    218  CG  TYR A  13       1.649  -6.366  14.527  1.00  2.22           C  
ATOM    219  CD1 TYR A  13       1.787  -6.288  15.881  1.00  2.22           C  
ATOM    220  CD2 TYR A  13       1.252  -7.549  13.929  1.00  2.22           C  
ATOM    221  CE1 TYR A  13       1.499  -7.404  16.630  1.00  2.22           C  
ATOM    222  CE2 TYR A  13       0.985  -8.636  14.661  1.00  2.22           C  
ATOM    223  CZ  TYR A  13       1.100  -8.586  16.000  1.00  2.22           C  
ATOM    224  OH  TYR A  13       0.814  -9.711  16.724  1.00  2.22           O  
ATOM    225  H   TYR A  13       2.322  -3.842  11.609  1.00  1.86           H  
ATOM    226  HA  TYR A  13       3.870  -4.523  14.013  1.00  1.91           H  
ATOM    227 1HB  TYR A  13       1.480  -4.318  14.154  1.00  2.66           H  
ATOM    228 2HB  TYR A  13       1.252  -5.342  12.763  1.00  2.66           H  
ATOM    229  HD1 TYR A  13       2.097  -5.359  16.362  1.00  2.66           H  
ATOM    230  HD2 TYR A  13       1.143  -7.597  12.846  1.00  2.66           H  
ATOM    231  HE1 TYR A  13       1.578  -7.359  17.703  1.00  2.66           H  
ATOM    232  HE2 TYR A  13       0.666  -9.555  14.172  1.00  2.66           H  
ATOM    233  HH  TYR A  13       0.369 -10.350  16.158  1.00  2.66           H  
ATOM    234  N   ASP A  14       5.029  -6.595  13.399  1.00  1.53           N  
ATOM    235  CA  ASP A  14       5.720  -7.840  13.062  1.00  1.61           C  
ATOM    236  C   ASP A  14       5.145  -8.957  13.925  1.00  1.61           C  
ATOM    237  O   ASP A  14       5.326  -8.982  15.154  1.00  1.80           O  
ATOM    238  CB  ASP A  14       7.248  -7.727  13.190  1.00  2.23           C  
ATOM    239  CG  ASP A  14       8.057  -9.012  12.664  1.00  2.23           C  
ATOM    240  OD1 ASP A  14       7.584 -10.156  12.767  1.00  2.23           O  
ATOM    241  OD2 ASP A  14       9.134  -8.796  12.132  1.00  2.23           O  
ATOM    242  H   ASP A  14       5.392  -5.993  14.152  1.00  1.84           H  
ATOM    243  HA  ASP A  14       5.510  -8.085  12.021  1.00  1.93           H  
ATOM    244 1HB  ASP A  14       7.588  -6.852  12.635  1.00  2.68           H  
ATOM    245 2HB  ASP A  14       7.512  -7.562  14.244  1.00  2.68           H  
ATOM    246  N   SER A  15       4.427  -9.877  13.293  1.00  1.72           N  
ATOM    247  CA  SER A  15       3.718 -10.944  13.990  1.00  1.96           C  
ATOM    248  C   SER A  15       4.609 -11.876  14.811  1.00  2.03           C  
ATOM    249  O   SER A  15       4.107 -12.634  15.644  1.00  2.33           O  
ATOM    250  CB  SER A  15       2.912 -11.745  12.985  1.00  2.65           C  
ATOM    251  OG  SER A  15       3.754 -12.398  12.071  1.00  2.65           O  
ATOM    252  H   SER A  15       4.337  -9.837  12.270  1.00  2.06           H  
ATOM    253  HA  SER A  15       3.026 -10.479  14.684  1.00  2.35           H  
ATOM    254 1HB  SER A  15       2.309 -12.480  13.515  1.00  3.18           H  
ATOM    255 2HB  SER A  15       2.234 -11.084  12.447  1.00  3.18           H  
ATOM    256  HG  SER A  15       4.011 -11.711  11.421  1.00  3.18           H  
ATOM    257  N   GLN A  16       5.928 -11.835  14.597  1.00  1.99           N  
ATOM    258  CA  GLN A  16       6.828 -12.711  15.332  1.00  2.19           C  
ATOM    259  C   GLN A  16       7.252 -12.219  16.724  1.00  2.25           C  
ATOM    260  O   GLN A  16       7.788 -13.014  17.499  1.00  2.55           O  
ATOM    261  CB  GLN A  16       8.080 -12.936  14.507  1.00  2.99           C  
ATOM    262  CG  GLN A  16       7.808 -13.651  13.231  1.00  2.99           C  
ATOM    263  CD  GLN A  16       9.017 -13.754  12.384  1.00  2.99           C  
ATOM    264  OE1 GLN A  16       9.644 -14.825  12.297  1.00  2.99           O  
ATOM    265  NE2 GLN A  16       9.362 -12.632  11.761  1.00  2.99           N  
ATOM    266  H   GLN A  16       6.319 -11.174  13.903  1.00  2.39           H  
ATOM    267  HA  GLN A  16       6.322 -13.666  15.462  1.00  2.63           H  
ATOM    268 1HB  GLN A  16       8.539 -11.972  14.276  1.00  3.59           H  
ATOM    269 2HB  GLN A  16       8.800 -13.517  15.081  1.00  3.59           H  
ATOM    270 1HG  GLN A  16       7.450 -14.650  13.459  1.00  3.59           H  
ATOM    271 2HG  GLN A  16       7.048 -13.097  12.674  1.00  3.59           H  
ATOM    272 1HE2 GLN A  16      10.170 -12.595  11.174  1.00  3.59           H  
ATOM    273 2HE2 GLN A  16       8.791 -11.769  11.914  1.00  3.59           H  
ATOM    274  N   ASP A  17       7.069 -10.927  17.056  1.00  2.09           N  
ATOM    275  CA  ASP A  17       7.499 -10.467  18.376  1.00  2.25           C  
ATOM    276  C   ASP A  17       6.600  -9.350  18.838  1.00  2.15           C  
ATOM    277  O   ASP A  17       6.723  -8.831  19.950  1.00  2.32           O  
ATOM    278  CB  ASP A  17       8.968 -10.031  18.340  1.00  3.09           C  
ATOM    279  CG  ASP A  17       9.268  -8.855  17.380  1.00  3.09           C  
ATOM    280  OD1 ASP A  17       8.350  -8.185  16.904  1.00  3.09           O  
ATOM    281  OD2 ASP A  17      10.433  -8.635  17.128  1.00  3.09           O  
ATOM    282  H   ASP A  17       6.613 -10.247  16.432  1.00  2.51           H  
ATOM    283  HA  ASP A  17       7.401 -11.289  19.083  1.00  2.70           H  
ATOM    284 1HB  ASP A  17       9.274  -9.738  19.345  1.00  3.71           H  
ATOM    285 2HB  ASP A  17       9.586 -10.884  18.051  1.00  3.71           H  
ATOM    286  N   ARG A  18       5.631  -9.081  17.986  1.00  1.95           N  
ATOM    287  CA  ARG A  18       4.576  -8.091  18.124  1.00  1.94           C  
ATOM    288  C   ARG A  18       5.072  -6.652  18.242  1.00  1.83           C  
ATOM    289  O   ARG A  18       4.375  -5.786  18.788  1.00  2.00           O  
ATOM    290  CB  ARG A  18       3.709  -8.367  19.339  1.00  2.73           C  
ATOM    291  CG  ARG A  18       3.069  -9.735  19.409  1.00  2.73           C  
ATOM    292  CD  ARG A  18       2.028  -9.750  20.466  1.00  2.73           C  
ATOM    293  NE  ARG A  18       2.558  -9.324  21.748  1.00  2.73           N  
ATOM    294  CZ  ARG A  18       3.234 -10.079  22.641  1.00  2.73           C  
ATOM    295  NH1 ARG A  18       3.469 -11.360  22.408  1.00  2.73           N  
ATOM    296  NH2 ARG A  18       3.665  -9.520  23.761  1.00  2.73           N  
ATOM    297  H   ARG A  18       5.678  -9.561  17.079  1.00  2.34           H  
ATOM    298  HA  ARG A  18       3.967  -8.166  17.232  1.00  2.33           H  
ATOM    299 1HB  ARG A  18       4.301  -8.231  20.238  1.00  3.28           H  
ATOM    300 2HB  ARG A  18       2.917  -7.638  19.389  1.00  3.28           H  
ATOM    301 1HG  ARG A  18       2.621  -9.980  18.458  1.00  3.28           H  
ATOM    302 2HG  ARG A  18       3.831 -10.471  19.651  1.00  3.28           H  
ATOM    303 1HD  ARG A  18       1.235  -9.053  20.182  1.00  3.28           H  
ATOM    304 2HD  ARG A  18       1.605 -10.745  20.570  1.00  3.28           H  
ATOM    305  HE  ARG A  18       2.420  -8.323  21.960  1.00  3.28           H  
ATOM    306 1HH1 ARG A  18       3.147 -11.787  21.555  1.00  3.28           H  
ATOM    307 2HH1 ARG A  18       3.979 -11.912  23.083  1.00  3.28           H  
ATOM    308 1HH2 ARG A  18       3.489  -8.538  23.936  1.00  3.28           H  
ATOM    309 2HH2 ARG A  18       4.173 -10.067  24.437  1.00  3.28           H  
ATOM    310  N   MET A  19       6.236  -6.360  17.685  1.00  1.67           N  
ATOM    311  CA  MET A  19       6.718  -4.996  17.707  1.00  1.67           C  
ATOM    312  C   MET A  19       6.045  -4.184  16.618  1.00  1.47           C  
ATOM    313  O   MET A  19       5.902  -4.642  15.479  1.00  1.39           O  
ATOM    314  CB  MET A  19       8.236  -4.981  17.526  1.00  2.34           C  
ATOM    315  CG  MET A  19       8.878  -3.591  17.503  1.00  2.34           C  
ATOM    316  SD  MET A  19       8.691  -2.679  19.043  1.00  2.34           S  
ATOM    317  CE  MET A  19       9.843  -3.460  20.138  1.00  2.34           C  
ATOM    318  H   MET A  19       6.826  -7.100  17.271  1.00  2.00           H  
ATOM    319  HA  MET A  19       6.468  -4.548  18.668  1.00  2.00           H  
ATOM    320 1HB  MET A  19       8.693  -5.568  18.318  1.00  2.81           H  
ATOM    321 2HB  MET A  19       8.485  -5.486  16.587  1.00  2.81           H  
ATOM    322 1HG  MET A  19       9.941  -3.711  17.308  1.00  2.81           H  
ATOM    323 2HG  MET A  19       8.461  -2.990  16.694  1.00  2.81           H  
ATOM    324 1HE  MET A  19       9.809  -2.965  21.109  1.00  2.81           H  
ATOM    325 2HE  MET A  19       9.580  -4.510  20.264  1.00  2.81           H  
ATOM    326 3HE  MET A  19      10.848  -3.382  19.727  1.00  2.81           H  
ATOM    327  N   LEU A  20       5.642  -2.959  16.951  1.00  1.48           N  
ATOM    328  CA  LEU A  20       5.072  -2.075  15.964  1.00  1.41           C  
ATOM    329  C   LEU A  20       6.168  -1.097  15.544  1.00  1.52           C  
ATOM    330  O   LEU A  20       6.677  -0.306  16.356  1.00  1.68           O  
ATOM    331  CB  LEU A  20       3.916  -1.247  16.551  1.00  2.01           C  
ATOM    332  CG  LEU A  20       3.152  -0.318  15.571  1.00  2.01           C  
ATOM    333  CD1 LEU A  20       2.332  -1.210  14.616  1.00  2.01           C  
ATOM    334  CD2 LEU A  20       2.326   0.664  16.345  1.00  2.01           C  
ATOM    335  H   LEU A  20       5.735  -2.608  17.901  1.00  1.78           H  
ATOM    336  HA  LEU A  20       4.760  -2.650  15.102  1.00  1.69           H  
ATOM    337 1HB  LEU A  20       3.193  -1.932  16.994  1.00  2.41           H  
ATOM    338 2HB  LEU A  20       4.311  -0.630  17.341  1.00  2.41           H  
ATOM    339  HG  LEU A  20       3.860   0.243  14.955  1.00  2.41           H  
ATOM    340 1HD1 LEU A  20       1.787  -0.626  13.900  1.00  2.41           H  
ATOM    341 2HD1 LEU A  20       2.975  -1.859  14.099  1.00  2.41           H  
ATOM    342 3HD1 LEU A  20       1.628  -1.795  15.190  1.00  2.41           H  
ATOM    343 1HD2 LEU A  20       1.780   1.321  15.686  1.00  2.41           H  
ATOM    344 2HD2 LEU A  20       1.646   0.142  16.943  1.00  2.41           H  
ATOM    345 3HD2 LEU A  20       2.978   1.262  16.973  1.00  2.41           H  
ATOM    346  N   ARG A  21       6.548  -1.145  14.287  1.00  1.55           N  
ATOM    347  CA  ARG A  21       7.581  -0.254  13.805  1.00  1.84           C  
ATOM    348  C   ARG A  21       6.883   1.006  13.313  1.00  1.94           C  
ATOM    349  O   ARG A  21       6.051   0.953  12.400  1.00  2.34           O  
ATOM    350  CB  ARG A  21       8.365  -0.916  12.688  1.00  2.46           C  
ATOM    351  CG  ARG A  21       9.520  -0.138  12.090  1.00  2.46           C  
ATOM    352  CD  ARG A  21      10.047  -0.861  10.897  1.00  2.46           C  
ATOM    353  NE  ARG A  21      11.121  -0.147  10.216  1.00  2.46           N  
ATOM    354  CZ  ARG A  21      11.571  -0.409   8.977  1.00  2.46           C  
ATOM    355  NH1 ARG A  21      11.049  -1.376   8.237  1.00  2.46           N  
ATOM    356  NH2 ARG A  21      12.557   0.334   8.522  1.00  2.46           N  
ATOM    357  H   ARG A  21       6.109  -1.826  13.667  1.00  1.86           H  
ATOM    358  HA  ARG A  21       8.258   0.006  14.623  1.00  2.21           H  
ATOM    359 1HB  ARG A  21       8.761  -1.865  13.048  1.00  2.95           H  
ATOM    360 2HB  ARG A  21       7.694  -1.138  11.891  1.00  2.95           H  
ATOM    361 1HG  ARG A  21       9.199   0.844  11.805  1.00  2.95           H  
ATOM    362 2HG  ARG A  21      10.324  -0.051  12.822  1.00  2.95           H  
ATOM    363 1HD  ARG A  21      10.427  -1.835  11.205  1.00  2.95           H  
ATOM    364 2HD  ARG A  21       9.227  -0.995  10.193  1.00  2.95           H  
ATOM    365  HE  ARG A  21      11.617   0.618  10.701  1.00  2.95           H  
ATOM    366 1HH1 ARG A  21      10.298  -1.942   8.597  1.00  2.95           H  
ATOM    367 2HH1 ARG A  21      11.408  -1.552   7.310  1.00  2.95           H  
ATOM    368 1HH2 ARG A  21      12.928   1.077   9.150  1.00  2.95           H  
ATOM    369 2HH2 ARG A  21      12.940   0.191   7.605  1.00  2.95           H  
ATOM    370  N   SER A  22       7.176   2.133  13.945  1.00  1.80           N  
ATOM    371  CA  SER A  22       6.542   3.395  13.596  1.00  1.93           C  
ATOM    372  C   SER A  22       7.480   4.164  12.694  1.00  1.65           C  
ATOM    373  O   SER A  22       8.637   4.431  13.027  1.00  1.82           O  
ATOM    374  CB  SER A  22       6.146   4.167  14.830  1.00  2.65           C  
ATOM    375  OG  SER A  22       5.671   5.438  14.489  1.00  2.65           O  
ATOM    376  H   SER A  22       7.875   2.139  14.692  1.00  2.16           H  
ATOM    377  HA  SER A  22       5.631   3.191  13.035  1.00  2.32           H  
ATOM    378 1HB  SER A  22       5.362   3.615  15.351  1.00  3.18           H  
ATOM    379 2HB  SER A  22       6.983   4.242  15.501  1.00  3.18           H  
ATOM    380  HG  SER A  22       5.259   5.779  15.283  1.00  3.18           H  
ATOM    381  N   VAL A  23       7.023   4.437  11.488  1.00  1.54           N  
ATOM    382  CA  VAL A  23       7.907   5.030  10.519  1.00  1.41           C  
ATOM    383  C   VAL A  23       7.391   6.352   9.963  1.00  1.51           C  
ATOM    384  O   VAL A  23       6.281   6.459   9.425  1.00  1.81           O  
ATOM    385  CB  VAL A  23       8.109   4.044   9.350  1.00  2.03           C  
ATOM    386  CG1 VAL A  23       9.098   4.619   8.359  1.00  2.03           C  
ATOM    387  CG2 VAL A  23       8.543   2.690   9.878  1.00  2.03           C  
ATOM    388  H   VAL A  23       6.059   4.223  11.267  1.00  1.85           H  
ATOM    389  HA  VAL A  23       8.872   5.211  10.988  1.00  1.69           H  
ATOM    390  HB  VAL A  23       7.181   3.933   8.829  1.00  2.44           H  
ATOM    391 1HG1 VAL A  23       9.219   3.936   7.522  1.00  2.44           H  
ATOM    392 2HG1 VAL A  23       8.768   5.566   7.992  1.00  2.44           H  
ATOM    393 3HG1 VAL A  23      10.059   4.746   8.871  1.00  2.44           H  
ATOM    394 1HG2 VAL A  23       8.671   1.997   9.053  1.00  2.44           H  
ATOM    395 2HG2 VAL A  23       9.489   2.804  10.409  1.00  2.44           H  
ATOM    396 3HG2 VAL A  23       7.783   2.298  10.553  1.00  2.44           H  
ATOM    397  N   ARG A  24       8.236   7.357  10.074  1.00  1.59           N  
ATOM    398  CA  ARG A  24       7.959   8.660   9.508  1.00  1.72           C  
ATOM    399  C   ARG A  24       8.524   8.614   8.107  1.00  1.58           C  
ATOM    400  O   ARG A  24       9.710   8.321   7.940  1.00  1.82           O  
ATOM    401  CB  ARG A  24       8.622   9.749  10.332  1.00  2.36           C  
ATOM    402  CG  ARG A  24       8.477  11.180   9.831  1.00  2.36           C  
ATOM    403  CD  ARG A  24       9.152  12.130  10.764  1.00  2.36           C  
ATOM    404  NE  ARG A  24       9.191  13.488  10.239  1.00  2.36           N  
ATOM    405  CZ  ARG A  24       9.719  14.559  10.860  1.00  2.36           C  
ATOM    406  NH1 ARG A  24      10.249  14.465  12.066  1.00  2.36           N  
ATOM    407  NH2 ARG A  24       9.690  15.711  10.224  1.00  2.36           N  
ATOM    408  H   ARG A  24       9.119   7.164  10.560  1.00  1.91           H  
ATOM    409  HA  ARG A  24       6.881   8.827   9.461  1.00  2.06           H  
ATOM    410 1HB  ARG A  24       8.243   9.713  11.350  1.00  2.83           H  
ATOM    411 2HB  ARG A  24       9.659   9.535  10.374  1.00  2.83           H  
ATOM    412 1HG  ARG A  24       8.944  11.283   8.848  1.00  2.83           H  
ATOM    413 2HG  ARG A  24       7.423  11.446   9.763  1.00  2.83           H  
ATOM    414 1HD  ARG A  24       8.610  12.144  11.709  1.00  2.83           H  
ATOM    415 2HD  ARG A  24      10.175  11.799  10.938  1.00  2.83           H  
ATOM    416  HE  ARG A  24       8.809  13.666   9.299  1.00  2.83           H  
ATOM    417 1HH1 ARG A  24      10.264  13.579  12.547  1.00  2.83           H  
ATOM    418 2HH1 ARG A  24      10.639  15.283  12.511  1.00  2.83           H  
ATOM    419 1HH2 ARG A  24       9.275  15.727   9.276  1.00  2.83           H  
ATOM    420 2HH2 ARG A  24      10.071  16.544  10.636  1.00  2.83           H  
ATOM    421  N   ILE A  25       7.682   8.812   7.090  1.00  1.57           N  
ATOM    422  CA  ILE A  25       8.179   8.700   5.722  1.00  1.71           C  
ATOM    423  C   ILE A  25       8.132  10.013   4.981  1.00  1.72           C  
ATOM    424  O   ILE A  25       7.053  10.549   4.723  1.00  1.82           O  
ATOM    425  CB  ILE A  25       7.342   7.676   4.926  1.00  2.34           C  
ATOM    426  CG1 ILE A  25       7.416   6.312   5.642  1.00  2.34           C  
ATOM    427  CG2 ILE A  25       7.832   7.592   3.443  1.00  2.34           C  
ATOM    428  CD1 ILE A  25       6.511   5.239   5.127  1.00  2.34           C  
ATOM    429  H   ILE A  25       6.692   9.027   7.265  1.00  1.88           H  
ATOM    430  HA  ILE A  25       9.215   8.377   5.749  1.00  2.05           H  
ATOM    431  HB  ILE A  25       6.324   7.992   4.937  1.00  2.81           H  
ATOM    432 1HG1 ILE A  25       8.433   5.954   5.591  1.00  2.81           H  
ATOM    433 2HG1 ILE A  25       7.144   6.461   6.683  1.00  2.81           H  
ATOM    434 1HG2 ILE A  25       7.226   6.886   2.885  1.00  2.81           H  
ATOM    435 2HG2 ILE A  25       7.750   8.566   2.954  1.00  2.81           H  
ATOM    436 3HG2 ILE A  25       8.873   7.271   3.411  1.00  2.81           H  
ATOM    437 1HD1 ILE A  25       6.666   4.350   5.730  1.00  2.81           H  
ATOM    438 2HD1 ILE A  25       5.479   5.542   5.200  1.00  2.81           H  
ATOM    439 3HD1 ILE A  25       6.746   5.019   4.102  1.00  2.81           H  
ATOM    440  N   GLU A  26       9.301  10.521   4.610  1.00  1.92           N  
ATOM    441  CA  GLU A  26       9.410  11.749   3.848  1.00  2.05           C  
ATOM    442  C   GLU A  26      10.395  11.452   2.730  1.00  2.19           C  
ATOM    443  O   GLU A  26      11.606  11.572   2.930  1.00  2.56           O  
ATOM    444  CB  GLU A  26       9.884  12.898   4.746  1.00  2.82           C  
ATOM    445  CG  GLU A  26       8.909  13.236   5.885  1.00  2.82           C  
ATOM    446  CD  GLU A  26       9.371  14.348   6.791  1.00  2.82           C  
ATOM    447  OE1 GLU A  26      10.472  14.817   6.635  1.00  2.82           O  
ATOM    448  OE2 GLU A  26       8.621  14.704   7.681  1.00  2.82           O  
ATOM    449  H   GLU A  26      10.176  10.035   4.838  1.00  2.30           H  
ATOM    450  HA  GLU A  26       8.448  11.991   3.419  1.00  2.46           H  
ATOM    451 1HB  GLU A  26      10.846  12.638   5.189  1.00  3.38           H  
ATOM    452 2HB  GLU A  26      10.027  13.795   4.143  1.00  3.38           H  
ATOM    453 1HG  GLU A  26       7.948  13.500   5.457  1.00  3.38           H  
ATOM    454 2HG  GLU A  26       8.763  12.347   6.491  1.00  3.38           H  
ATOM    455  N   ASP A  27       9.906  11.097   1.543  1.00  2.14           N  
ATOM    456  CA  ASP A  27      10.836  10.626   0.525  1.00  2.43           C  
ATOM    457  C   ASP A  27      11.974  11.611   0.268  1.00  2.42           C  
ATOM    458  O   ASP A  27      11.742  12.817   0.156  1.00  2.60           O  
ATOM    459  CB  ASP A  27      10.132  10.316  -0.804  1.00  3.29           C  
ATOM    460  CG  ASP A  27       9.357   8.988  -0.819  1.00  3.29           C  
ATOM    461  OD1 ASP A  27       9.533   8.198   0.080  1.00  3.29           O  
ATOM    462  OD2 ASP A  27       8.603   8.762  -1.761  1.00  3.29           O  
ATOM    463  H   ASP A  27       8.907  11.059   1.394  1.00  2.57           H  
ATOM    464  HA  ASP A  27      11.217   9.697   0.924  1.00  2.92           H  
ATOM    465 1HB  ASP A  27       9.436  11.123  -1.034  1.00  3.95           H  
ATOM    466 2HB  ASP A  27      10.871  10.296  -1.605  1.00  3.95           H  
ATOM    467  N   VAL A  28      13.221  11.116   0.139  1.00  2.42           N  
ATOM    468  CA  VAL A  28      13.614   9.690   0.094  1.00  2.66           C  
ATOM    469  C   VAL A  28      14.185   9.141   1.409  1.00  2.57           C  
ATOM    470  O   VAL A  28      14.989   8.210   1.377  1.00  2.81           O  
ATOM    471  CB  VAL A  28      14.651   9.459  -1.023  1.00  3.62           C  
ATOM    472  CG1 VAL A  28      14.018   9.802  -2.367  1.00  3.62           C  
ATOM    473  CG2 VAL A  28      15.919  10.280  -0.763  1.00  3.62           C  
ATOM    474  H   VAL A  28      13.943  11.807   0.014  1.00  2.90           H  
ATOM    475  HA  VAL A  28      12.768   9.078  -0.198  1.00  3.19           H  
ATOM    476  HB  VAL A  28      14.913   8.400  -1.050  1.00  4.34           H  
ATOM    477 1HG1 VAL A  28      14.734   9.611  -3.167  1.00  4.34           H  
ATOM    478 2HG1 VAL A  28      13.133   9.183  -2.517  1.00  4.34           H  
ATOM    479 3HG1 VAL A  28      13.731  10.853  -2.384  1.00  4.34           H  
ATOM    480 1HG2 VAL A  28      16.638  10.087  -1.555  1.00  4.34           H  
ATOM    481 2HG2 VAL A  28      15.692  11.338  -0.742  1.00  4.34           H  
ATOM    482 3HG2 VAL A  28      16.360   9.988   0.189  1.00  4.34           H  
ATOM    483  N   TYR A  29      13.806   9.718   2.551  1.00  2.35           N  
ATOM    484  CA  TYR A  29      14.314   9.244   3.837  1.00  2.33           C  
ATOM    485  C   TYR A  29      13.206   8.865   4.819  1.00  2.06           C  
ATOM    486  O   TYR A  29      12.090   9.394   4.770  1.00  1.96           O  
ATOM    487  CB  TYR A  29      15.196  10.315   4.468  1.00  3.27           C  
ATOM    488  CG  TYR A  29      16.386  10.681   3.616  1.00  3.27           C  
ATOM    489  CD1 TYR A  29      16.311  11.771   2.761  1.00  3.27           C  
ATOM    490  CD2 TYR A  29      17.539   9.923   3.669  1.00  3.27           C  
ATOM    491  CE1 TYR A  29      17.392  12.104   1.974  1.00  3.27           C  
ATOM    492  CE2 TYR A  29      18.617  10.254   2.878  1.00  3.27           C  
ATOM    493  CZ  TYR A  29      18.547  11.341   2.035  1.00  3.27           C  
ATOM    494  OH  TYR A  29      19.629  11.673   1.249  1.00  3.27           O  
ATOM    495  H   TYR A  29      13.122  10.480   2.538  1.00  2.82           H  
ATOM    496  HA  TYR A  29      14.912   8.352   3.664  1.00  2.80           H  
ATOM    497 1HB  TYR A  29      14.605  11.216   4.644  1.00  3.92           H  
ATOM    498 2HB  TYR A  29      15.558   9.968   5.437  1.00  3.92           H  
ATOM    499  HD1 TYR A  29      15.397  12.364   2.714  1.00  3.92           H  
ATOM    500  HD2 TYR A  29      17.595   9.063   4.335  1.00  3.92           H  
ATOM    501  HE1 TYR A  29      17.336  12.961   1.305  1.00  3.92           H  
ATOM    502  HE2 TYR A  29      19.525   9.655   2.921  1.00  3.92           H  
ATOM    503  HH  TYR A  29      20.341  11.047   1.401  1.00  3.92           H  
ATOM    504  N   THR A  30      13.528   7.951   5.735  1.00  2.10           N  
ATOM    505  CA  THR A  30      12.577   7.581   6.771  1.00  1.97           C  
ATOM    506  C   THR A  30      13.205   7.663   8.150  1.00  1.81           C  
ATOM    507  O   THR A  30      14.432   7.612   8.290  1.00  1.98           O  
ATOM    508  CB  THR A  30      12.050   6.150   6.557  1.00  2.81           C  
ATOM    509  OG1 THR A  30      13.133   5.212   6.683  1.00  2.81           O  
ATOM    510  CG2 THR A  30      11.427   6.008   5.172  1.00  2.81           C  
ATOM    511  H   THR A  30      14.440   7.516   5.728  1.00  2.52           H  
ATOM    512  HA  THR A  30      11.745   8.276   6.740  1.00  2.36           H  
ATOM    513  HB  THR A  30      11.310   5.940   7.306  1.00  3.37           H  
ATOM    514  HG1 THR A  30      13.409   5.151   7.609  1.00  3.37           H  
ATOM    515 1HG2 THR A  30      11.050   4.995   5.047  1.00  3.37           H  
ATOM    516 2HG2 THR A  30      10.619   6.710   5.073  1.00  3.37           H  
ATOM    517 3HG2 THR A  30      12.170   6.210   4.409  1.00  3.37           H  
ATOM    518  N   TYR A  31      12.354   7.734   9.173  1.00  1.59           N  
ATOM    519  CA  TYR A  31      12.825   7.767  10.556  1.00  1.51           C  
ATOM    520  C   TYR A  31      12.038   6.726  11.362  1.00  1.48           C  
ATOM    521  O   TYR A  31      10.802   6.708  11.320  1.00  1.49           O  
ATOM    522  CB  TYR A  31      12.620   9.181  11.111  1.00  2.15           C  
ATOM    523  CG  TYR A  31      13.210  10.257  10.186  1.00  2.15           C  
ATOM    524  CD1 TYR A  31      12.406  10.800   9.158  1.00  2.15           C  
ATOM    525  CD2 TYR A  31      14.514  10.681  10.323  1.00  2.15           C  
ATOM    526  CE1 TYR A  31      12.910  11.740   8.298  1.00  2.15           C  
ATOM    527  CE2 TYR A  31      15.019  11.634   9.453  1.00  2.15           C  
ATOM    528  CZ  TYR A  31      14.224  12.159   8.445  1.00  2.15           C  
ATOM    529  OH  TYR A  31      14.742  13.109   7.588  1.00  2.15           O  
ATOM    530  H   TYR A  31      11.360   7.811   8.948  1.00  1.91           H  
ATOM    531  HA  TYR A  31      13.881   7.503  10.589  1.00  1.81           H  
ATOM    532 1HB  TYR A  31      11.588   9.384  11.269  1.00  2.58           H  
ATOM    533 2HB  TYR A  31      13.112   9.260  12.081  1.00  2.58           H  
ATOM    534  HD1 TYR A  31      11.381  10.467   9.035  1.00  2.58           H  
ATOM    535  HD2 TYR A  31      15.146  10.267  11.108  1.00  2.58           H  
ATOM    536  HE1 TYR A  31      12.280  12.150   7.503  1.00  2.58           H  
ATOM    537  HE2 TYR A  31      16.050  11.971   9.558  1.00  2.58           H  
ATOM    538  HH  TYR A  31      14.095  13.316   6.902  1.00  2.58           H  
ATOM    539  N   ASP A  32      12.744   5.849  12.088  1.00  1.57           N  
ATOM    540  CA  ASP A  32      12.063   4.777  12.827  1.00  1.61           C  
ATOM    541  C   ASP A  32      11.968   4.961  14.338  1.00  1.56           C  
ATOM    542  O   ASP A  32      12.945   5.322  15.002  1.00  1.63           O  
ATOM    543  CB  ASP A  32      12.732   3.431  12.565  1.00  2.24           C  
ATOM    544  CG  ASP A  32      12.597   2.959  11.126  1.00  2.24           C  
ATOM    545  OD1 ASP A  32      11.880   3.543  10.375  1.00  2.24           O  
ATOM    546  OD2 ASP A  32      13.180   1.957  10.810  1.00  2.24           O  
ATOM    547  H   ASP A  32      13.752   5.909  12.105  1.00  1.88           H  
ATOM    548  HA  ASP A  32      11.043   4.712  12.450  1.00  1.93           H  
ATOM    549 1HB  ASP A  32      13.789   3.496  12.820  1.00  2.69           H  
ATOM    550 2HB  ASP A  32      12.283   2.682  13.222  1.00  2.69           H  
ATOM    551  N   TYR A  33      10.792   4.621  14.871  1.00  1.56           N  
ATOM    552  CA  TYR A  33      10.485   4.663  16.296  1.00  1.58           C  
ATOM    553  C   TYR A  33       9.846   3.322  16.722  1.00  1.61           C  
ATOM    554  O   TYR A  33       9.248   2.627  15.894  1.00  1.63           O  
ATOM    555  CB  TYR A  33       9.539   5.841  16.538  1.00  2.21           C  
ATOM    556  CG  TYR A  33      10.110   7.141  15.996  1.00  2.21           C  
ATOM    557  CD1 TYR A  33       9.797   7.525  14.683  1.00  2.21           C  
ATOM    558  CD2 TYR A  33      10.950   7.925  16.757  1.00  2.21           C  
ATOM    559  CE1 TYR A  33      10.322   8.676  14.153  1.00  2.21           C  
ATOM    560  CE2 TYR A  33      11.476   9.086  16.220  1.00  2.21           C  
ATOM    561  CZ  TYR A  33      11.165   9.459  14.924  1.00  2.21           C  
ATOM    562  OH  TYR A  33      11.697  10.614  14.396  1.00  2.21           O  
ATOM    563  H   TYR A  33      10.047   4.378  14.215  1.00  1.87           H  
ATOM    564  HA  TYR A  33      11.408   4.801  16.858  1.00  1.90           H  
ATOM    565 1HB  TYR A  33       8.597   5.664  16.046  1.00  2.65           H  
ATOM    566 2HB  TYR A  33       9.349   5.958  17.603  1.00  2.65           H  
ATOM    567  HD1 TYR A  33       9.139   6.900  14.072  1.00  2.65           H  
ATOM    568  HD2 TYR A  33      11.203   7.630  17.775  1.00  2.65           H  
ATOM    569  HE1 TYR A  33      10.078   8.963  13.134  1.00  2.65           H  
ATOM    570  HE2 TYR A  33      12.143   9.705  16.819  1.00  2.65           H  
ATOM    571  HH  TYR A  33      12.264  11.032  15.049  1.00  2.65           H  
ATOM    572  N   LEU A  34       9.973   2.928  17.995  1.00  1.66           N  
ATOM    573  CA  LEU A  34       9.373   1.648  18.404  1.00  1.72           C  
ATOM    574  C   LEU A  34       8.277   1.714  19.470  1.00  1.64           C  
ATOM    575  O   LEU A  34       8.401   2.418  20.475  1.00  1.68           O  
ATOM    576  CB  LEU A  34      10.479   0.726  18.928  1.00  2.38           C  
ATOM    577  CG  LEU A  34      11.639   0.373  17.951  1.00  2.38           C  
ATOM    578  CD1 LEU A  34      12.657  -0.457  18.707  1.00  2.38           C  
ATOM    579  CD2 LEU A  34      11.116  -0.401  16.727  1.00  2.38           C  
ATOM    580  H   LEU A  34      10.467   3.501  18.666  1.00  1.99           H  
ATOM    581  HA  LEU A  34       8.913   1.188  17.532  1.00  2.06           H  
ATOM    582 1HB  LEU A  34      10.923   1.199  19.800  1.00  2.86           H  
ATOM    583 2HB  LEU A  34      10.027  -0.190  19.253  1.00  2.86           H  
ATOM    584  HG  LEU A  34      12.125   1.289  17.616  1.00  2.86           H  
ATOM    585 1HD1 LEU A  34      13.489  -0.701  18.048  1.00  2.86           H  
ATOM    586 2HD1 LEU A  34      13.027   0.108  19.562  1.00  2.86           H  
ATOM    587 3HD1 LEU A  34      12.190  -1.375  19.055  1.00  2.86           H  
ATOM    588 1HD2 LEU A  34      11.950  -0.641  16.070  1.00  2.86           H  
ATOM    589 2HD2 LEU A  34      10.642  -1.315  17.052  1.00  2.86           H  
ATOM    590 3HD2 LEU A  34      10.398   0.199  16.177  1.00  2.86           H  
ATOM    591  N   LEU A  35       7.235   0.899  19.263  1.00  1.66           N  
ATOM    592  CA  LEU A  35       6.118   0.713  20.201  1.00  1.66           C  
ATOM    593  C   LEU A  35       5.765  -0.778  20.277  1.00  1.67           C  
ATOM    594  O   LEU A  35       5.724  -1.437  19.252  1.00  1.70           O  
ATOM    595  CB  LEU A  35       4.911   1.545  19.732  1.00  2.32           C  
ATOM    596  CG  LEU A  35       3.639   1.552  20.633  1.00  2.32           C  
ATOM    597  CD1 LEU A  35       2.940   2.896  20.476  1.00  2.32           C  
ATOM    598  CD2 LEU A  35       2.675   0.437  20.219  1.00  2.32           C  
ATOM    599  H   LEU A  35       7.201   0.404  18.363  1.00  1.99           H  
ATOM    600  HA  LEU A  35       6.428   1.052  21.189  1.00  1.99           H  
ATOM    601 1HB  LEU A  35       5.243   2.575  19.625  1.00  2.78           H  
ATOM    602 2HB  LEU A  35       4.621   1.190  18.752  1.00  2.78           H  
ATOM    603  HG  LEU A  35       3.924   1.424  21.677  1.00  2.78           H  
ATOM    604 1HD1 LEU A  35       2.049   2.922  21.105  1.00  2.78           H  
ATOM    605 2HD1 LEU A  35       3.618   3.697  20.776  1.00  2.78           H  
ATOM    606 3HD1 LEU A  35       2.650   3.037  19.432  1.00  2.78           H  
ATOM    607 1HD2 LEU A  35       1.792   0.478  20.855  1.00  2.78           H  
ATOM    608 2HD2 LEU A  35       2.386   0.585  19.196  1.00  2.78           H  
ATOM    609 3HD2 LEU A  35       3.114  -0.533  20.313  1.00  2.78           H  
ATOM    610  N   THR A  36       5.516  -1.337  21.461  1.00  1.77           N  
ATOM    611  CA  THR A  36       5.173  -2.772  21.513  1.00  1.86           C  
ATOM    612  C   THR A  36       3.667  -3.015  21.683  1.00  1.87           C  
ATOM    613  O   THR A  36       3.031  -2.390  22.532  1.00  2.00           O  
ATOM    614  CB  THR A  36       5.938  -3.486  22.655  1.00  2.57           C  
ATOM    615  OG1 THR A  36       7.345  -3.363  22.433  1.00  2.57           O  
ATOM    616  CG2 THR A  36       5.590  -4.978  22.677  1.00  2.57           C  
ATOM    617  H   THR A  36       5.550  -0.786  22.307  1.00  2.12           H  
ATOM    618  HA  THR A  36       5.474  -3.237  20.575  1.00  2.23           H  
ATOM    619  HB  THR A  36       5.681  -3.036  23.613  1.00  3.08           H  
ATOM    620  HG1 THR A  36       7.605  -2.448  22.551  1.00  3.08           H  
ATOM    621 1HG2 THR A  36       6.151  -5.464  23.472  1.00  3.08           H  
ATOM    622 2HG2 THR A  36       4.527  -5.127  22.859  1.00  3.08           H  
ATOM    623 3HG2 THR A  36       5.858  -5.431  21.718  1.00  3.08           H  
ATOM    624  N   TYR A  37       3.105  -3.925  20.869  1.00  1.83           N  
ATOM    625  CA  TYR A  37       1.690  -4.321  20.939  1.00  1.90           C  
ATOM    626  C   TYR A  37       1.397  -5.642  21.623  1.00  1.98           C  
ATOM    627  O   TYR A  37       2.186  -6.587  21.560  1.00  2.01           O  
ATOM    628  CB  TYR A  37       1.052  -4.472  19.549  1.00  2.63           C  
ATOM    629  CG  TYR A  37       0.547  -3.272  18.804  1.00  2.63           C  
ATOM    630  CD1 TYR A  37       0.495  -2.006  19.348  1.00  2.63           C  
ATOM    631  CD2 TYR A  37       0.007  -3.502  17.562  1.00  2.63           C  
ATOM    632  CE1 TYR A  37      -0.093  -0.992  18.631  1.00  2.63           C  
ATOM    633  CE2 TYR A  37      -0.563  -2.509  16.861  1.00  2.63           C  
ATOM    634  CZ  TYR A  37      -0.624  -1.252  17.381  1.00  2.63           C  
ATOM    635  OH  TYR A  37      -1.199  -0.237  16.671  1.00  2.63           O  
ATOM    636  H   TYR A  37       3.687  -4.401  20.171  1.00  2.20           H  
ATOM    637  HA  TYR A  37       1.151  -3.568  21.513  1.00  2.28           H  
ATOM    638 1HB  TYR A  37       1.790  -4.952  18.905  1.00  3.16           H  
ATOM    639 2HB  TYR A  37       0.231  -5.173  19.621  1.00  3.16           H  
ATOM    640  HD1 TYR A  37       0.892  -1.798  20.334  1.00  3.16           H  
ATOM    641  HD2 TYR A  37       0.025  -4.500  17.150  1.00  3.16           H  
ATOM    642  HE1 TYR A  37      -0.147   0.011  19.051  1.00  3.16           H  
ATOM    643  HE2 TYR A  37      -0.984  -2.728  15.899  1.00  3.16           H  
ATOM    644  HH  TYR A  37      -1.278   0.541  17.227  1.00  3.16           H  
ATOM    645  N   ASN A  38       0.208  -5.721  22.220  1.00  2.12           N  
ATOM    646  CA  ASN A  38      -0.319  -7.001  22.681  1.00  2.31           C  
ATOM    647  C   ASN A  38      -1.219  -7.550  21.542  1.00  2.28           C  
ATOM    648  O   ASN A  38      -1.350  -6.913  20.486  1.00  2.15           O  
ATOM    649  CB  ASN A  38      -1.010  -6.861  24.034  1.00  3.16           C  
ATOM    650  CG  ASN A  38      -2.253  -6.033  24.018  1.00  3.16           C  
ATOM    651  OD1 ASN A  38      -2.964  -6.001  23.008  1.00  3.16           O  
ATOM    652  ND2 ASN A  38      -2.528  -5.358  25.113  1.00  3.16           N  
ATOM    653  H   ASN A  38      -0.367  -4.863  22.311  1.00  2.54           H  
ATOM    654  HA  ASN A  38       0.502  -7.701  22.809  1.00  2.77           H  
ATOM    655 1HB  ASN A  38      -1.256  -7.850  24.415  1.00  3.79           H  
ATOM    656 2HB  ASN A  38      -0.310  -6.413  24.740  1.00  3.79           H  
ATOM    657 1HD2 ASN A  38      -3.342  -4.772  25.146  1.00  3.79           H  
ATOM    658 2HD2 ASN A  38      -1.918  -5.407  25.905  1.00  3.79           H  
ATOM    659  N   LYS A  39      -1.844  -8.714  21.728  1.00  2.51           N  
ATOM    660  CA  LYS A  39      -2.652  -9.255  20.631  1.00  2.61           C  
ATOM    661  C   LYS A  39      -3.858  -8.383  20.262  1.00  2.52           C  
ATOM    662  O   LYS A  39      -4.134  -8.165  19.071  1.00  2.50           O  
ATOM    663  CB  LYS A  39      -3.124 -10.665  20.979  1.00  3.62           C  
ATOM    664  CG  LYS A  39      -2.012 -11.713  20.976  1.00  3.62           C  
ATOM    665  CD  LYS A  39      -2.546 -13.094  21.353  1.00  3.62           C  
ATOM    666  CE  LYS A  39      -1.437 -14.143  21.356  1.00  3.62           C  
ATOM    667  NZ  LYS A  39      -1.940 -15.486  21.768  1.00  3.62           N  
ATOM    668  H   LYS A  39      -1.745  -9.217  22.597  1.00  3.01           H  
ATOM    669  HA  LYS A  39      -2.015  -9.317  19.748  1.00  3.13           H  
ATOM    670 1HB  LYS A  39      -3.584 -10.662  21.966  1.00  4.34           H  
ATOM    671 2HB  LYS A  39      -3.884 -10.979  20.264  1.00  4.34           H  
ATOM    672 1HG  LYS A  39      -1.568 -11.759  19.980  1.00  4.34           H  
ATOM    673 2HG  LYS A  39      -1.236 -11.423  21.683  1.00  4.34           H  
ATOM    674 1HD  LYS A  39      -2.997 -13.053  22.345  1.00  4.34           H  
ATOM    675 2HD  LYS A  39      -3.313 -13.394  20.638  1.00  4.34           H  
ATOM    676 1HE  LYS A  39      -1.014 -14.216  20.356  1.00  4.34           H  
ATOM    677 2HE  LYS A  39      -0.654 -13.832  22.049  1.00  4.34           H  
ATOM    678 1HZ  LYS A  39      -1.177 -16.149  21.757  1.00  4.34           H  
ATOM    679 2HZ  LYS A  39      -2.324 -15.432  22.701  1.00  4.34           H  
ATOM    680 3HZ  LYS A  39      -2.658 -15.790  21.126  1.00  4.34           H  
ATOM    681  N   ALA A  40      -4.571  -7.877  21.277  1.00  2.56           N  
ATOM    682  CA  ALA A  40      -5.736  -7.041  21.026  1.00  2.60           C  
ATOM    683  C   ALA A  40      -5.362  -5.781  20.281  1.00  2.42           C  
ATOM    684  O   ALA A  40      -6.045  -5.402  19.340  1.00  2.50           O  
ATOM    685  CB  ALA A  40      -6.411  -6.656  22.324  1.00  3.62           C  
ATOM    686  H   ALA A  40      -4.313  -8.114  22.224  1.00  3.07           H  
ATOM    687  HA  ALA A  40      -6.433  -7.609  20.412  1.00  3.12           H  
ATOM    688 1HB  ALA A  40      -7.290  -6.049  22.106  1.00  4.34           H  
ATOM    689 2HB  ALA A  40      -6.710  -7.556  22.859  1.00  4.34           H  
ATOM    690 3HB  ALA A  40      -5.715  -6.081  22.935  1.00  4.34           H  
ATOM    691  N   ASP A  41      -4.235  -5.175  20.634  1.00  2.26           N  
ATOM    692  CA  ASP A  41      -3.800  -3.938  20.003  1.00  2.21           C  
ATOM    693  C   ASP A  41      -3.676  -4.113  18.505  1.00  2.11           C  
ATOM    694  O   ASP A  41      -4.107  -3.249  17.741  1.00  2.22           O  
ATOM    695  CB  ASP A  41      -2.459  -3.543  20.556  1.00  3.12           C  
ATOM    696  CG  ASP A  41      -2.463  -3.059  21.976  1.00  3.12           C  
ATOM    697  OD1 ASP A  41      -3.457  -2.565  22.464  1.00  3.12           O  
ATOM    698  OD2 ASP A  41      -1.457  -3.310  22.621  1.00  3.12           O  
ATOM    699  H   ASP A  41      -3.716  -5.539  21.430  1.00  2.71           H  
ATOM    700  HA  ASP A  41      -4.522  -3.155  20.208  1.00  2.65           H  
ATOM    701 1HB  ASP A  41      -1.788  -4.383  20.477  1.00  3.74           H  
ATOM    702 2HB  ASP A  41      -2.079  -2.753  19.939  1.00  3.74           H  
ATOM    703  N   PHE A  42      -3.119  -5.241  18.068  1.00  2.08           N  
ATOM    704  CA  PHE A  42      -3.036  -5.474  16.635  1.00  2.21           C  
ATOM    705  C   PHE A  42      -4.418  -5.602  16.004  1.00  2.36           C  
ATOM    706  O   PHE A  42      -4.686  -5.032  14.940  1.00  2.53           O  
ATOM    707  CB  PHE A  42      -2.182  -6.657  16.275  1.00  3.05           C  
ATOM    708  CG  PHE A  42      -2.180  -6.871  14.806  1.00  3.05           C  
ATOM    709  CD1 PHE A  42      -1.605  -5.931  13.953  1.00  3.05           C  
ATOM    710  CD2 PHE A  42      -2.725  -8.011  14.263  1.00  3.05           C  
ATOM    711  CE1 PHE A  42      -1.589  -6.132  12.597  1.00  3.05           C  
ATOM    712  CE2 PHE A  42      -2.702  -8.216  12.910  1.00  3.05           C  
ATOM    713  CZ  PHE A  42      -2.136  -7.278  12.078  1.00  3.05           C  
ATOM    714  H   PHE A  42      -2.729  -5.907  18.750  1.00  2.50           H  
ATOM    715  HA  PHE A  42      -2.564  -4.602  16.192  1.00  2.65           H  
ATOM    716 1HB  PHE A  42      -1.173  -6.493  16.609  1.00  3.66           H  
ATOM    717 2HB  PHE A  42      -2.560  -7.554  16.769  1.00  3.66           H  
ATOM    718  HD1 PHE A  42      -1.163  -5.026  14.365  1.00  3.66           H  
ATOM    719  HD2 PHE A  42      -3.175  -8.753  14.923  1.00  3.66           H  
ATOM    720  HE1 PHE A  42      -1.136  -5.388  11.929  1.00  3.66           H  
ATOM    721  HE2 PHE A  42      -3.136  -9.124  12.492  1.00  3.66           H  
ATOM    722  HZ  PHE A  42      -2.126  -7.446  11.009  1.00  3.66           H  
ATOM    723  N   ALA A  43      -5.290  -6.405  16.612  1.00  2.43           N  
ATOM    724  CA  ALA A  43      -6.624  -6.553  16.040  1.00  2.68           C  
ATOM    725  C   ALA A  43      -7.351  -5.196  15.977  1.00  2.69           C  
ATOM    726  O   ALA A  43      -8.037  -4.881  14.991  1.00  2.91           O  
ATOM    727  CB  ALA A  43      -7.429  -7.530  16.874  1.00  3.66           C  
ATOM    728  H   ALA A  43      -5.016  -6.906  17.469  1.00  2.92           H  
ATOM    729  HA  ALA A  43      -6.521  -6.934  15.027  1.00  3.22           H  
ATOM    730 1HB  ALA A  43      -8.418  -7.655  16.437  1.00  4.39           H  
ATOM    731 2HB  ALA A  43      -6.915  -8.489  16.900  1.00  4.39           H  
ATOM    732 3HB  ALA A  43      -7.524  -7.139  17.888  1.00  4.39           H  
ATOM    733  N   LEU A  44      -7.162  -4.382  17.016  1.00  2.59           N  
ATOM    734  CA  LEU A  44      -7.764  -3.069  17.112  1.00  2.82           C  
ATOM    735  C   LEU A  44      -7.211  -2.183  16.006  1.00  2.91           C  
ATOM    736  O   LEU A  44      -7.945  -1.385  15.410  1.00  3.21           O  
ATOM    737  CB  LEU A  44      -7.489  -2.480  18.505  1.00  3.85           C  
ATOM    738  CG  LEU A  44      -8.210  -3.171  19.737  1.00  3.85           C  
ATOM    739  CD1 LEU A  44      -7.608  -2.640  21.026  1.00  3.85           C  
ATOM    740  CD2 LEU A  44      -9.677  -2.881  19.728  1.00  3.85           C  
ATOM    741  H   LEU A  44      -6.594  -4.718  17.792  1.00  3.11           H  
ATOM    742  HA  LEU A  44      -8.832  -3.174  16.960  1.00  3.38           H  
ATOM    743 1HB  LEU A  44      -6.423  -2.540  18.681  1.00  4.62           H  
ATOM    744 2HB  LEU A  44      -7.775  -1.434  18.499  1.00  4.62           H  
ATOM    745  HG  LEU A  44      -8.070  -4.237  19.689  1.00  4.62           H  
ATOM    746 1HD1 LEU A  44      -8.093  -3.116  21.877  1.00  4.62           H  
ATOM    747 2HD1 LEU A  44      -6.552  -2.862  21.059  1.00  4.62           H  
ATOM    748 3HD1 LEU A  44      -7.751  -1.563  21.081  1.00  4.62           H  
ATOM    749 1HD2 LEU A  44     -10.140  -3.365  20.586  1.00  4.62           H  
ATOM    750 2HD2 LEU A  44      -9.828  -1.808  19.799  1.00  4.62           H  
ATOM    751 3HD2 LEU A  44     -10.133  -3.261  18.821  1.00  4.62           H  
ATOM    752  N   LEU A  45      -5.914  -2.325  15.698  1.00  2.77           N  
ATOM    753  CA  LEU A  45      -5.312  -1.549  14.626  1.00  3.00           C  
ATOM    754  C   LEU A  45      -6.013  -1.849  13.305  1.00  3.23           C  
ATOM    755  O   LEU A  45      -6.477  -0.933  12.625  1.00  3.58           O  
ATOM    756  CB  LEU A  45      -3.797  -1.885  14.492  1.00  4.11           C  
ATOM    757  CG  LEU A  45      -3.009  -1.216  13.323  1.00  4.11           C  
ATOM    758  CD1 LEU A  45      -2.987   0.266  13.490  1.00  4.11           C  
ATOM    759  CD2 LEU A  45      -1.549  -1.760  13.245  1.00  4.11           C  
ATOM    760  H   LEU A  45      -5.324  -2.936  16.272  1.00  3.32           H  
ATOM    761  HA  LEU A  45      -5.446  -0.497  14.851  1.00  3.60           H  
ATOM    762 1HB  LEU A  45      -3.304  -1.636  15.426  1.00  4.93           H  
ATOM    763 2HB  LEU A  45      -3.698  -2.947  14.348  1.00  4.93           H  
ATOM    764  HG  LEU A  45      -3.523  -1.442  12.408  1.00  4.93           H  
ATOM    765 1HD1 LEU A  45      -2.459   0.684  12.649  1.00  4.93           H  
ATOM    766 2HD1 LEU A  45      -3.989   0.649  13.520  1.00  4.93           H  
ATOM    767 3HD1 LEU A  45      -2.471   0.525  14.413  1.00  4.93           H  
ATOM    768 1HD2 LEU A  45      -1.021  -1.298  12.406  1.00  4.93           H  
ATOM    769 2HD2 LEU A  45      -1.023  -1.518  14.153  1.00  4.93           H  
ATOM    770 3HD2 LEU A  45      -1.567  -2.840  13.104  1.00  4.93           H  
ATOM    771  N   ASN A  46      -6.162  -3.135  12.964  1.00  3.13           N  
ATOM    772  CA  ASN A  46      -6.772  -3.498  11.680  1.00  3.45           C  
ATOM    773  C   ASN A  46      -8.210  -3.024  11.497  1.00  3.59           C  
ATOM    774  O   ASN A  46      -8.604  -2.630  10.397  1.00  3.85           O  
ATOM    775  CB  ASN A  46      -6.722  -4.993  11.453  1.00  4.70           C  
ATOM    776  CG  ASN A  46      -5.381  -5.536  11.037  1.00  4.70           C  
ATOM    777  OD1 ASN A  46      -4.471  -4.835  10.549  1.00  4.70           O  
ATOM    778  ND2 ASN A  46      -5.262  -6.825  11.199  1.00  4.70           N  
ATOM    779  H   ASN A  46      -5.786  -3.852  13.597  1.00  3.76           H  
ATOM    780  HA  ASN A  46      -6.195  -3.017  10.900  1.00  4.14           H  
ATOM    781 1HB  ASN A  46      -7.016  -5.493  12.382  1.00  5.64           H  
ATOM    782 2HB  ASN A  46      -7.459  -5.263  10.698  1.00  5.64           H  
ATOM    783 1HD2 ASN A  46      -4.422  -7.292  10.933  1.00  5.64           H  
ATOM    784 2HD2 ASN A  46      -6.018  -7.353  11.586  1.00  5.64           H  
ATOM    785  N   SER A  47      -8.985  -3.008  12.573  1.00  3.48           N  
ATOM    786  CA  SER A  47     -10.377  -2.573  12.502  1.00  3.68           C  
ATOM    787  C   SER A  47     -10.538  -1.054  12.627  1.00  3.76           C  
ATOM    788  O   SER A  47     -11.653  -0.524  12.549  1.00  4.11           O  
ATOM    789  CB  SER A  47     -11.198  -3.258  13.584  1.00  5.07           C  
ATOM    790  OG  SER A  47     -11.280  -4.646  13.371  1.00  5.07           O  
ATOM    791  H   SER A  47      -8.624  -3.404  13.450  1.00  4.18           H  
ATOM    792  HA  SER A  47     -10.771  -2.876  11.533  1.00  4.42           H  
ATOM    793 1HB  SER A  47     -10.729  -3.067  14.555  1.00  6.08           H  
ATOM    794 2HB  SER A  47     -12.196  -2.829  13.613  1.00  6.08           H  
ATOM    795  HG  SER A  47     -11.798  -4.997  14.098  1.00  6.08           H  
ATOM    796  N   GLY A  48      -9.447  -0.335  12.878  1.00  3.63           N  
ATOM    797  CA  GLY A  48      -9.529   1.100  13.093  1.00  3.92           C  
ATOM    798  C   GLY A  48     -10.063   1.466  14.483  1.00  3.69           C  
ATOM    799  O   GLY A  48     -10.528   2.583  14.724  1.00  3.99           O  
ATOM    800  H   GLY A  48      -8.521  -0.777  12.861  1.00  4.36           H  
ATOM    801 1HA  GLY A  48      -8.541   1.493  12.976  1.00  4.70           H  
ATOM    802 2HA  GLY A  48     -10.148   1.554  12.322  1.00  4.70           H  
ATOM    803  N   ALA A  49      -9.970   0.540  15.440  1.00  3.40           N  
ATOM    804  CA  ALA A  49     -10.520   0.748  16.772  1.00  3.51           C  
ATOM    805  C   ALA A  49      -9.592   1.573  17.645  1.00  3.33           C  
ATOM    806  O   ALA A  49      -9.920   1.911  18.781  1.00  3.23           O  
ATOM    807  CB  ALA A  49     -10.802  -0.582  17.409  1.00  4.87           C  
ATOM    808  H   ALA A  49      -9.470  -0.338  15.275  1.00  4.08           H  
ATOM    809  HA  ALA A  49     -11.457   1.294  16.670  1.00  4.21           H  
ATOM    810 1HB  ALA A  49     -11.243  -0.430  18.393  1.00  5.84           H  
ATOM    811 2HB  ALA A  49     -11.489  -1.149  16.784  1.00  5.84           H  
ATOM    812 3HB  ALA A  49      -9.881  -1.105  17.495  1.00  5.84           H  
ATOM    813  N   LEU A  50      -8.431   1.913  17.101  1.00  3.58           N  
ATOM    814  CA  LEU A  50      -7.453   2.713  17.810  1.00  3.78           C  
ATOM    815  C   LEU A  50      -7.659   4.196  17.493  1.00  3.67           C  
ATOM    816  O   LEU A  50      -6.878   5.041  17.926  1.00  3.91           O  
ATOM    817  CB  LEU A  50      -6.018   2.280  17.459  1.00  5.22           C  
ATOM    818  CG  LEU A  50      -5.622   0.802  17.806  1.00  5.22           C  
ATOM    819  CD1 LEU A  50      -4.195   0.544  17.341  1.00  5.22           C  
ATOM    820  CD2 LEU A  50      -5.747   0.520  19.303  1.00  5.22           C  
ATOM    821  H   LEU A  50      -8.236   1.598  16.162  1.00  4.30           H  
ATOM    822  HA  LEU A  50      -7.609   2.591  18.878  1.00  4.54           H  
ATOM    823 1HB  LEU A  50      -5.878   2.406  16.387  1.00  6.26           H  
ATOM    824 2HB  LEU A  50      -5.323   2.944  17.974  1.00  6.26           H  
ATOM    825  HG  LEU A  50      -6.271   0.136  17.267  1.00  6.26           H  
ATOM    826 1HD1 LEU A  50      -3.925  -0.498  17.552  1.00  6.26           H  
ATOM    827 2HD1 LEU A  50      -4.114   0.729  16.280  1.00  6.26           H  
ATOM    828 3HD1 LEU A  50      -3.515   1.205  17.870  1.00  6.26           H  
ATOM    829 1HD2 LEU A  50      -5.461  -0.513  19.501  1.00  6.26           H  
ATOM    830 2HD2 LEU A  50      -5.087   1.184  19.858  1.00  6.26           H  
ATOM    831 3HD2 LEU A  50      -6.771   0.670  19.632  1.00  6.26           H  
ATOM    832  N   GLY A  51      -8.709   4.518  16.720  1.00  3.46           N  
ATOM    833  CA  GLY A  51      -9.023   5.907  16.380  1.00  3.50           C  
ATOM    834  C   GLY A  51      -8.369   6.400  15.099  1.00  3.39           C  
ATOM    835  O   GLY A  51      -8.456   7.582  14.762  1.00  3.75           O  
ATOM    836  H   GLY A  51      -9.329   3.788  16.355  1.00  4.15           H  
ATOM    837 1HA  GLY A  51     -10.105   6.007  16.289  1.00  4.20           H  
ATOM    838 2HA  GLY A  51      -8.723   6.549  17.206  1.00  4.20           H  
ATOM    839  N   ILE A  52      -7.709   5.499  14.398  1.00  3.04           N  
ATOM    840  CA  ILE A  52      -7.054   5.826  13.145  1.00  3.12           C  
ATOM    841  C   ILE A  52      -8.134   6.096  12.089  1.00  2.89           C  
ATOM    842  O   ILE A  52      -9.175   5.436  12.074  1.00  2.94           O  
ATOM    843  CB  ILE A  52      -6.069   4.721  12.713  1.00  4.34           C  
ATOM    844  CG1 ILE A  52      -6.802   3.403  12.462  1.00  4.34           C  
ATOM    845  CG2 ILE A  52      -5.023   4.533  13.830  1.00  4.34           C  
ATOM    846  CD1 ILE A  52      -6.009   2.310  11.728  1.00  4.34           C  
ATOM    847  H   ILE A  52      -7.681   4.566  14.769  1.00  3.65           H  
ATOM    848  HA  ILE A  52      -6.481   6.743  13.280  1.00  3.74           H  
ATOM    849  HB  ILE A  52      -5.580   5.014  11.826  1.00  5.21           H  
ATOM    850 1HG1 ILE A  52      -7.078   3.021  13.432  1.00  5.21           H  
ATOM    851 2HG1 ILE A  52      -7.696   3.580  11.883  1.00  5.21           H  
ATOM    852 1HG2 ILE A  52      -4.299   3.776  13.558  1.00  5.21           H  
ATOM    853 2HG2 ILE A  52      -4.502   5.477  13.991  1.00  5.21           H  
ATOM    854 3HG2 ILE A  52      -5.513   4.240  14.754  1.00  5.21           H  
ATOM    855 1HD1 ILE A  52      -6.618   1.410  11.628  1.00  5.21           H  
ATOM    856 2HD1 ILE A  52      -5.743   2.649  10.744  1.00  5.21           H  
ATOM    857 3HD1 ILE A  52      -5.124   2.066  12.268  1.00  5.21           H  
ATOM    858  N   ASN A  53      -7.906   7.074  11.219  1.00  2.80           N  
ATOM    859  CA  ASN A  53      -8.889   7.407  10.193  1.00  2.74           C  
ATOM    860  C   ASN A  53      -8.823   6.431   9.019  1.00  2.63           C  
ATOM    861  O   ASN A  53      -7.906   6.504   8.193  1.00  2.79           O  
ATOM    862  CB  ASN A  53      -8.697   8.839   9.721  1.00  3.86           C  
ATOM    863  CG  ASN A  53      -9.768   9.323   8.745  1.00  3.86           C  
ATOM    864  OD1 ASN A  53     -10.415   8.546   8.013  1.00  3.86           O  
ATOM    865  ND2 ASN A  53      -9.969  10.626   8.731  1.00  3.86           N  
ATOM    866  H   ASN A  53      -7.046   7.598  11.285  1.00  3.36           H  
ATOM    867  HA  ASN A  53      -9.885   7.320  10.634  1.00  3.29           H  
ATOM    868 1HB  ASN A  53      -8.683   9.505  10.584  1.00  4.63           H  
ATOM    869 2HB  ASN A  53      -7.728   8.918   9.236  1.00  4.63           H  
ATOM    870 1HD2 ASN A  53     -10.656  11.022   8.118  1.00  4.63           H  
ATOM    871 2HD2 ASN A  53      -9.435  11.223   9.332  1.00  4.63           H  
ATOM    872  N   ARG A  54      -9.827   5.563   8.919  1.00  2.61           N  
ATOM    873  CA  ARG A  54      -9.888   4.495   7.918  1.00  2.69           C  
ATOM    874  C   ARG A  54      -9.848   4.994   6.466  1.00  2.61           C  
ATOM    875  O   ARG A  54      -9.563   4.222   5.554  1.00  2.83           O  
ATOM    876  CB  ARG A  54     -11.162   3.665   8.080  1.00  3.74           C  
ATOM    877  CG  ARG A  54     -11.272   2.717   9.318  1.00  3.74           C  
ATOM    878  CD  ARG A  54     -12.624   2.044   9.298  1.00  3.74           C  
ATOM    879  NE  ARG A  54     -12.874   1.067  10.389  1.00  3.74           N  
ATOM    880  CZ  ARG A  54     -14.080   0.492  10.624  1.00  3.74           C  
ATOM    881  NH1 ARG A  54     -15.133   0.795   9.885  1.00  3.74           N  
ATOM    882  NH2 ARG A  54     -14.190  -0.382  11.602  1.00  3.74           N  
ATOM    883  H   ARG A  54     -10.550   5.612   9.629  1.00  3.13           H  
ATOM    884  HA  ARG A  54      -9.031   3.840   8.077  1.00  3.23           H  
ATOM    885 1HB  ARG A  54     -12.013   4.342   8.121  1.00  4.49           H  
ATOM    886 2HB  ARG A  54     -11.292   3.046   7.193  1.00  4.49           H  
ATOM    887 1HG  ARG A  54     -10.497   1.951   9.275  1.00  4.49           H  
ATOM    888 2HG  ARG A  54     -11.171   3.289  10.244  1.00  4.49           H  
ATOM    889 1HD  ARG A  54     -13.385   2.819   9.361  1.00  4.49           H  
ATOM    890 2HD  ARG A  54     -12.728   1.518   8.349  1.00  4.49           H  
ATOM    891  HE  ARG A  54     -12.108   0.768  11.018  1.00  4.49           H  
ATOM    892 1HH1 ARG A  54     -15.052   1.462   9.135  1.00  4.49           H  
ATOM    893 2HH1 ARG A  54     -16.022   0.357  10.072  1.00  4.49           H  
ATOM    894 1HH2 ARG A  54     -13.349  -0.608  12.147  1.00  4.49           H  
ATOM    895 2HH2 ARG A  54     -15.071  -0.827  11.801  1.00  4.49           H  
ATOM    896  N   LYS A  55     -10.170   6.270   6.234  1.00  2.47           N  
ATOM    897  CA  LYS A  55     -10.177   6.804   4.872  1.00  2.56           C  
ATOM    898  C   LYS A  55      -8.793   7.287   4.441  1.00  2.27           C  
ATOM    899  O   LYS A  55      -8.581   7.634   3.277  1.00  2.42           O  
ATOM    900  CB  LYS A  55     -11.173   7.958   4.751  1.00  3.55           C  
ATOM    901  CG  LYS A  55     -12.632   7.559   4.937  1.00  3.55           C  
ATOM    902  CD  LYS A  55     -13.557   8.770   4.815  1.00  3.55           C  
ATOM    903  CE  LYS A  55     -15.026   8.381   4.990  1.00  3.55           C  
ATOM    904  NZ  LYS A  55     -15.932   9.567   4.910  1.00  3.55           N  
ATOM    905  H   LYS A  55     -10.373   6.893   7.018  1.00  2.96           H  
ATOM    906  HA  LYS A  55     -10.479   6.008   4.191  1.00  3.07           H  
ATOM    907 1HB  LYS A  55     -10.930   8.723   5.486  1.00  4.26           H  
ATOM    908 2HB  LYS A  55     -11.075   8.414   3.767  1.00  4.26           H  
ATOM    909 1HG  LYS A  55     -12.901   6.819   4.184  1.00  4.26           H  
ATOM    910 2HG  LYS A  55     -12.755   7.109   5.922  1.00  4.26           H  
ATOM    911 1HD  LYS A  55     -13.292   9.503   5.579  1.00  4.26           H  
ATOM    912 2HD  LYS A  55     -13.426   9.229   3.835  1.00  4.26           H  
ATOM    913 1HE  LYS A  55     -15.302   7.672   4.210  1.00  4.26           H  
ATOM    914 2HE  LYS A  55     -15.154   7.904   5.962  1.00  4.26           H  
ATOM    915 1HZ  LYS A  55     -16.890   9.268   5.031  1.00  4.26           H  
ATOM    916 2HZ  LYS A  55     -15.692  10.227   5.638  1.00  4.26           H  
ATOM    917 3HZ  LYS A  55     -15.831  10.011   4.008  1.00  4.26           H  
ATOM    918  N   LEU A  56      -7.867   7.354   5.393  1.00  1.99           N  
ATOM    919  CA  LEU A  56      -6.513   7.801   5.133  1.00  1.81           C  
ATOM    920  C   LEU A  56      -5.547   6.651   5.265  1.00  1.75           C  
ATOM    921  O   LEU A  56      -4.489   6.656   4.642  1.00  1.84           O  
ATOM    922  CB  LEU A  56      -6.107   8.907   6.110  1.00  2.61           C  
ATOM    923  CG  LEU A  56      -6.952  10.195   6.083  1.00  2.61           C  
ATOM    924  CD1 LEU A  56      -6.448  11.127   7.172  1.00  2.61           C  
ATOM    925  CD2 LEU A  56      -6.855  10.869   4.709  1.00  2.61           C  
ATOM    926  H   LEU A  56      -8.097   7.036   6.333  1.00  2.39           H  
ATOM    927  HA  LEU A  56      -6.448   8.163   4.110  1.00  2.17           H  
ATOM    928 1HB  LEU A  56      -6.163   8.497   7.120  1.00  3.13           H  
ATOM    929 2HB  LEU A  56      -5.071   9.181   5.906  1.00  3.13           H  
ATOM    930  HG  LEU A  56      -7.993   9.954   6.294  1.00  3.13           H  
ATOM    931 1HD1 LEU A  56      -7.047  12.037   7.175  1.00  3.13           H  
ATOM    932 2HD1 LEU A  56      -6.528  10.643   8.140  1.00  3.13           H  
ATOM    933 3HD1 LEU A  56      -5.404  11.379   6.979  1.00  3.13           H  
ATOM    934 1HD2 LEU A  56      -7.449  11.781   4.713  1.00  3.13           H  
ATOM    935 2HD2 LEU A  56      -5.808  11.120   4.491  1.00  3.13           H  
ATOM    936 3HD2 LEU A  56      -7.234  10.212   3.932  1.00  3.13           H  
ATOM    937  N   ARG A  57      -5.887   5.687   6.116  1.00  1.77           N  
ATOM    938  CA  ARG A  57      -5.010   4.570   6.418  1.00  1.79           C  
ATOM    939  C   ARG A  57      -5.090   3.471   5.368  1.00  1.57           C  
ATOM    940  O   ARG A  57      -6.086   2.755   5.258  1.00  1.61           O  
ATOM    941  CB  ARG A  57      -5.380   4.001   7.779  1.00  2.50           C  
ATOM    942  CG  ARG A  57      -5.266   5.001   8.910  1.00  2.50           C  
ATOM    943  CD  ARG A  57      -3.900   5.212   9.484  1.00  2.50           C  
ATOM    944  NE  ARG A  57      -3.416   4.136  10.323  1.00  2.50           N  
ATOM    945  CZ  ARG A  57      -2.338   4.250  11.144  1.00  2.50           C  
ATOM    946  NH1 ARG A  57      -1.645   5.367  11.183  1.00  2.50           N  
ATOM    947  NH2 ARG A  57      -1.989   3.255  11.930  1.00  2.50           N  
ATOM    948  H   ARG A  57      -6.767   5.766   6.623  1.00  2.12           H  
ATOM    949  HA  ARG A  57      -3.995   4.938   6.458  1.00  2.15           H  
ATOM    950 1HB  ARG A  57      -6.412   3.651   7.756  1.00  3.00           H  
ATOM    951 2HB  ARG A  57      -4.759   3.165   8.011  1.00  3.00           H  
ATOM    952 1HG  ARG A  57      -5.552   5.973   8.535  1.00  3.00           H  
ATOM    953 2HG  ARG A  57      -5.959   4.722   9.681  1.00  3.00           H  
ATOM    954 1HD  ARG A  57      -3.189   5.346   8.671  1.00  3.00           H  
ATOM    955 2HD  ARG A  57      -3.941   6.109  10.090  1.00  3.00           H  
ATOM    956  HE  ARG A  57      -3.931   3.267  10.337  1.00  3.00           H  
ATOM    957 1HH1 ARG A  57      -1.898   6.146  10.604  1.00  3.00           H  
ATOM    958 2HH1 ARG A  57      -0.845   5.448  11.803  1.00  3.00           H  
ATOM    959 1HH2 ARG A  57      -2.511   2.398  11.940  1.00  3.00           H  
ATOM    960 2HH2 ARG A  57      -1.192   3.358  12.584  1.00  3.00           H  
ATOM    961  N   PHE A  58      -4.027   3.326   4.593  1.00  1.46           N  
ATOM    962  CA  PHE A  58      -3.968   2.306   3.551  1.00  1.36           C  
ATOM    963  C   PHE A  58      -3.172   1.145   4.126  1.00  1.31           C  
ATOM    964  O   PHE A  58      -2.285   1.376   4.940  1.00  1.37           O  
ATOM    965  CB  PHE A  58      -3.317   2.846   2.270  1.00  1.95           C  
ATOM    966  CG  PHE A  58      -4.135   3.898   1.467  1.00  1.95           C  
ATOM    967  CD1 PHE A  58      -5.379   4.404   1.902  1.00  1.95           C  
ATOM    968  CD2 PHE A  58      -3.640   4.365   0.245  1.00  1.95           C  
ATOM    969  CE1 PHE A  58      -6.071   5.320   1.149  1.00  1.95           C  
ATOM    970  CE2 PHE A  58      -4.345   5.280  -0.509  1.00  1.95           C  
ATOM    971  CZ  PHE A  58      -5.561   5.757  -0.056  1.00  1.95           C  
ATOM    972  H   PHE A  58      -3.254   3.988   4.715  1.00  1.75           H  
ATOM    973  HA  PHE A  58      -4.973   1.953   3.323  1.00  1.63           H  
ATOM    974 1HB  PHE A  58      -2.360   3.300   2.531  1.00  2.34           H  
ATOM    975 2HB  PHE A  58      -3.101   2.012   1.605  1.00  2.34           H  
ATOM    976  HD1 PHE A  58      -5.815   4.080   2.836  1.00  2.34           H  
ATOM    977  HD2 PHE A  58      -2.680   3.991  -0.120  1.00  2.34           H  
ATOM    978  HE1 PHE A  58      -7.031   5.701   1.512  1.00  2.34           H  
ATOM    979  HE2 PHE A  58      -3.944   5.631  -1.461  1.00  2.34           H  
ATOM    980  HZ  PHE A  58      -6.117   6.483  -0.647  1.00  2.34           H  
ATOM    981  N   ARG A  59      -3.500  -0.097   3.754  1.00  1.29           N  
ATOM    982  CA  ARG A  59      -2.760  -1.261   4.277  1.00  1.32           C  
ATOM    983  C   ARG A  59      -1.426  -1.528   3.564  1.00  1.26           C  
ATOM    984  O   ARG A  59      -1.334  -1.419   2.338  1.00  1.35           O  
ATOM    985  CB  ARG A  59      -3.603  -2.531   4.198  1.00  1.84           C  
ATOM    986  CG  ARG A  59      -2.925  -3.792   4.794  1.00  1.84           C  
ATOM    987  CD  ARG A  59      -3.796  -4.987   4.774  1.00  1.84           C  
ATOM    988  NE  ARG A  59      -4.913  -4.882   5.694  1.00  1.84           N  
ATOM    989  CZ  ARG A  59      -5.899  -5.801   5.820  1.00  1.84           C  
ATOM    990  NH1 ARG A  59      -5.891  -6.894   5.084  1.00  1.84           N  
ATOM    991  NH2 ARG A  59      -6.879  -5.605   6.684  1.00  1.84           N  
ATOM    992  H   ARG A  59      -4.256  -0.238   3.097  1.00  1.55           H  
ATOM    993  HA  ARG A  59      -2.548  -1.075   5.330  1.00  1.58           H  
ATOM    994 1HB  ARG A  59      -4.535  -2.377   4.731  1.00  2.21           H  
ATOM    995 2HB  ARG A  59      -3.848  -2.744   3.161  1.00  2.21           H  
ATOM    996 1HG  ARG A  59      -2.039  -4.053   4.217  1.00  2.21           H  
ATOM    997 2HG  ARG A  59      -2.639  -3.594   5.833  1.00  2.21           H  
ATOM    998 1HD  ARG A  59      -4.188  -5.120   3.766  1.00  2.21           H  
ATOM    999 2HD  ARG A  59      -3.200  -5.857   5.055  1.00  2.21           H  
ATOM   1000  HE  ARG A  59      -4.957  -4.057   6.284  1.00  2.21           H  
ATOM   1001 1HH1 ARG A  59      -5.152  -7.055   4.420  1.00  2.21           H  
ATOM   1002 2HH1 ARG A  59      -6.630  -7.575   5.183  1.00  2.21           H  
ATOM   1003 1HH2 ARG A  59      -6.896  -4.767   7.240  1.00  2.21           H  
ATOM   1004 2HH2 ARG A  59      -7.616  -6.288   6.782  1.00  2.21           H  
ATOM   1005  N   ILE A  60      -0.414  -1.893   4.358  1.00  1.25           N  
ATOM   1006  CA  ILE A  60       0.933  -2.294   3.921  1.00  1.32           C  
ATOM   1007  C   ILE A  60       1.299  -3.701   4.408  1.00  1.34           C  
ATOM   1008  O   ILE A  60       1.244  -3.976   5.607  1.00  1.34           O  
ATOM   1009  CB  ILE A  60       2.000  -1.304   4.457  1.00  1.82           C  
ATOM   1010  CG1 ILE A  60       1.700   0.085   3.970  1.00  1.82           C  
ATOM   1011  CG2 ILE A  60       3.413  -1.718   4.065  1.00  1.82           C  
ATOM   1012  CD1 ILE A  60       0.988   0.937   4.941  1.00  1.82           C  
ATOM   1013  H   ILE A  60      -0.623  -1.909   5.358  1.00  1.50           H  
ATOM   1014  HA  ILE A  60       0.961  -2.300   2.832  1.00  1.58           H  
ATOM   1015  HB  ILE A  60       1.935  -1.280   5.545  1.00  2.18           H  
ATOM   1016 1HG1 ILE A  60       2.624   0.555   3.704  1.00  2.18           H  
ATOM   1017 2HG1 ILE A  60       1.077   0.017   3.090  1.00  2.18           H  
ATOM   1018 1HG2 ILE A  60       4.128  -1.011   4.472  1.00  2.18           H  
ATOM   1019 2HG2 ILE A  60       3.640  -2.709   4.454  1.00  2.18           H  
ATOM   1020 3HG2 ILE A  60       3.498  -1.731   2.980  1.00  2.18           H  
ATOM   1021 1HD1 ILE A  60       0.813   1.895   4.487  1.00  2.18           H  
ATOM   1022 2HD1 ILE A  60       0.050   0.504   5.203  1.00  2.18           H  
ATOM   1023 3HD1 ILE A  60       1.583   1.054   5.839  1.00  2.18           H  
ATOM   1024  N   ARG A  61       1.702  -4.609   3.521  1.00  1.52           N  
ATOM   1025  CA  ARG A  61       2.059  -5.931   4.051  1.00  1.66           C  
ATOM   1026  C   ARG A  61       3.158  -6.662   3.294  1.00  1.91           C  
ATOM   1027  O   ARG A  61       3.251  -6.598   2.067  1.00  2.25           O  
ATOM   1028  CB  ARG A  61       0.828  -6.824   4.145  1.00  2.27           C  
ATOM   1029  CG  ARG A  61       0.142  -7.157   2.832  1.00  2.27           C  
ATOM   1030  CD  ARG A  61      -1.030  -8.050   3.051  1.00  2.27           C  
ATOM   1031  NE  ARG A  61      -1.781  -8.297   1.812  1.00  2.27           N  
ATOM   1032  CZ  ARG A  61      -1.502  -9.253   0.891  1.00  2.27           C  
ATOM   1033  NH1 ARG A  61      -0.478 -10.069   1.050  1.00  2.27           N  
ATOM   1034  NH2 ARG A  61      -2.270  -9.365  -0.183  1.00  2.27           N  
ATOM   1035  H   ARG A  61       1.768  -4.376   2.515  1.00  1.82           H  
ATOM   1036  HA  ARG A  61       2.425  -5.788   5.065  1.00  1.99           H  
ATOM   1037 1HB  ARG A  61       1.113  -7.767   4.613  1.00  2.72           H  
ATOM   1038 2HB  ARG A  61       0.090  -6.351   4.794  1.00  2.72           H  
ATOM   1039 1HG  ARG A  61      -0.205  -6.235   2.363  1.00  2.72           H  
ATOM   1040 2HG  ARG A  61       0.841  -7.659   2.166  1.00  2.72           H  
ATOM   1041 1HD  ARG A  61      -0.698  -9.004   3.461  1.00  2.72           H  
ATOM   1042 2HD  ARG A  61      -1.705  -7.576   3.765  1.00  2.72           H  
ATOM   1043  HE  ARG A  61      -2.579  -7.701   1.632  1.00  2.72           H  
ATOM   1044 1HH1 ARG A  61       0.115  -9.985   1.862  1.00  2.72           H  
ATOM   1045 2HH1 ARG A  61      -0.280 -10.776   0.357  1.00  2.72           H  
ATOM   1046 1HH2 ARG A  61      -3.056  -8.742  -0.310  1.00  2.72           H  
ATOM   1047 2HH2 ARG A  61      -2.073 -10.072  -0.876  1.00  2.72           H  
ATOM   1048  N   ALA A  62       3.957  -7.424   4.040  1.00  1.85           N  
ATOM   1049  CA  ALA A  62       5.005  -8.239   3.428  1.00  2.21           C  
ATOM   1050  C   ALA A  62       5.441  -9.403   4.307  1.00  2.22           C  
ATOM   1051  O   ALA A  62       5.306  -9.365   5.534  1.00  2.02           O  
ATOM   1052  CB  ALA A  62       6.218  -7.377   3.120  1.00  2.95           C  
ATOM   1053  H   ALA A  62       3.827  -7.408   5.059  1.00  2.22           H  
ATOM   1054  HA  ALA A  62       4.611  -8.651   2.500  1.00  2.65           H  
ATOM   1055 1HB  ALA A  62       6.982  -7.985   2.635  1.00  3.54           H  
ATOM   1056 2HB  ALA A  62       5.925  -6.561   2.456  1.00  3.54           H  
ATOM   1057 3HB  ALA A  62       6.614  -6.968   4.046  1.00  3.54           H  
ATOM   1058  N   GLU A  63       6.000 -10.431   3.668  1.00  2.54           N  
ATOM   1059  CA  GLU A  63       6.554 -11.572   4.388  1.00  2.63           C  
ATOM   1060  C   GLU A  63       8.037 -11.397   4.656  1.00  2.83           C  
ATOM   1061  O   GLU A  63       8.771 -10.845   3.831  1.00  3.15           O  
ATOM   1062  CB  GLU A  63       6.304 -12.869   3.616  1.00  3.65           C  
ATOM   1063  CG  GLU A  63       4.850 -13.231   3.552  1.00  3.65           C  
ATOM   1064  CD  GLU A  63       4.519 -14.453   2.802  1.00  3.65           C  
ATOM   1065  OE1 GLU A  63       5.403 -15.065   2.245  1.00  3.65           O  
ATOM   1066  OE2 GLU A  63       3.345 -14.784   2.779  1.00  3.65           O  
ATOM   1067  H   GLU A  63       6.062 -10.415   2.659  1.00  3.05           H  
ATOM   1068  HA  GLU A  63       6.051 -11.653   5.343  1.00  3.16           H  
ATOM   1069 1HB  GLU A  63       6.689 -12.779   2.603  1.00  4.38           H  
ATOM   1070 2HB  GLU A  63       6.835 -13.688   4.106  1.00  4.38           H  
ATOM   1071 1HG  GLU A  63       4.566 -13.423   4.571  1.00  4.38           H  
ATOM   1072 2HG  GLU A  63       4.270 -12.391   3.179  1.00  4.38           H  
ATOM   1073  N   GLY A  64       8.467 -11.884   5.815  1.00  2.74           N  
ATOM   1074  CA  GLY A  64       9.862 -11.850   6.217  1.00  2.98           C  
ATOM   1075  C   GLY A  64      10.609 -13.139   5.900  1.00  3.16           C  
ATOM   1076  O   GLY A  64      10.134 -14.014   5.168  1.00  3.19           O  
ATOM   1077  H   GLY A  64       7.773 -12.290   6.446  1.00  3.29           H  
ATOM   1078 1HA  GLY A  64      10.360 -11.013   5.726  1.00  3.58           H  
ATOM   1079 2HA  GLY A  64       9.920 -11.658   7.288  1.00  3.58           H  
ATOM   1080  N   GLU A  65      11.773 -13.279   6.522  1.00  3.39           N  
ATOM   1081  CA  GLU A  65      12.681 -14.401   6.312  1.00  3.61           C  
ATOM   1082  C   GLU A  65      12.078 -15.758   6.638  1.00  3.41           C  
ATOM   1083  O   GLU A  65      12.385 -16.757   5.992  1.00  3.55           O  
ATOM   1084  CB  GLU A  65      13.937 -14.184   7.155  1.00  4.97           C  
ATOM   1085  CG  GLU A  65      14.765 -12.960   6.741  1.00  4.97           C  
ATOM   1086  CD  GLU A  65      14.239 -11.650   7.311  1.00  4.97           C  
ATOM   1087  OE1 GLU A  65      13.239 -11.676   8.010  1.00  4.97           O  
ATOM   1088  OE2 GLU A  65      14.816 -10.634   7.034  1.00  4.97           O  
ATOM   1089  H   GLU A  65      12.082 -12.528   7.145  1.00  4.07           H  
ATOM   1090  HA  GLU A  65      12.964 -14.407   5.258  1.00  4.33           H  
ATOM   1091 1HB  GLU A  65      13.658 -14.072   8.203  1.00  5.96           H  
ATOM   1092 2HB  GLU A  65      14.576 -15.064   7.083  1.00  5.96           H  
ATOM   1093 1HG  GLU A  65      15.792 -13.102   7.077  1.00  5.96           H  
ATOM   1094 2HG  GLU A  65      14.774 -12.898   5.653  1.00  5.96           H  
ATOM   1095  N   ASN A  66      11.192 -15.791   7.629  1.00  3.19           N  
ATOM   1096  CA  ASN A  66      10.589 -17.039   8.059  1.00  3.15           C  
ATOM   1097  C   ASN A  66       9.220 -17.292   7.427  1.00  3.01           C  
ATOM   1098  O   ASN A  66       8.501 -18.196   7.847  1.00  3.11           O  
ATOM   1099  CB  ASN A  66      10.471 -17.031   9.568  1.00  4.43           C  
ATOM   1100  CG  ASN A  66      11.815 -17.049  10.244  1.00  4.43           C  
ATOM   1101  OD1 ASN A  66      12.743 -17.760   9.832  1.00  4.43           O  
ATOM   1102  ND2 ASN A  66      11.943 -16.259  11.281  1.00  4.43           N  
ATOM   1103  H   ASN A  66      10.987 -14.940   8.133  1.00  3.83           H  
ATOM   1104  HA  ASN A  66      11.241 -17.860   7.758  1.00  3.78           H  
ATOM   1105 1HB  ASN A  66       9.927 -16.139   9.887  1.00  5.32           H  
ATOM   1106 2HB  ASN A  66       9.898 -17.897   9.898  1.00  5.32           H  
ATOM   1107 1HD2 ASN A  66      12.809 -16.218  11.777  1.00  5.32           H  
ATOM   1108 2HD2 ASN A  66      11.158 -15.687  11.591  1.00  5.32           H  
ATOM   1109  N   GLY A  67       8.816 -16.459   6.462  1.00  2.88           N  
ATOM   1110  CA  GLY A  67       7.511 -16.615   5.815  1.00  2.82           C  
ATOM   1111  C   GLY A  67       6.374 -16.006   6.636  1.00  2.57           C  
ATOM   1112  O   GLY A  67       5.201 -16.117   6.276  1.00  2.82           O  
ATOM   1113  H   GLY A  67       9.435 -15.716   6.119  1.00  3.46           H  
ATOM   1114 1HA  GLY A  67       7.542 -16.140   4.832  1.00  3.38           H  
ATOM   1115 2HA  GLY A  67       7.316 -17.672   5.649  1.00  3.38           H  
ATOM   1116  N   GLU A  68       6.728 -15.395   7.757  1.00  2.46           N  
ATOM   1117  CA  GLU A  68       5.771 -14.787   8.665  1.00  2.50           C  
ATOM   1118  C   GLU A  68       5.502 -13.385   8.163  1.00  2.23           C  
ATOM   1119  O   GLU A  68       6.353 -12.803   7.486  1.00  2.34           O  
ATOM   1120  CB  GLU A  68       6.319 -14.781  10.086  1.00  3.49           C  
ATOM   1121  CG  GLU A  68       6.635 -16.183  10.648  1.00  3.49           C  
ATOM   1122  CD  GLU A  68       5.433 -17.085  10.844  1.00  3.49           C  
ATOM   1123  OE1 GLU A  68       4.320 -16.610  10.915  1.00  3.49           O  
ATOM   1124  OE2 GLU A  68       5.641 -18.273  10.915  1.00  3.49           O  
ATOM   1125  H   GLU A  68       7.708 -15.370   7.978  1.00  2.95           H  
ATOM   1126  HA  GLU A  68       4.838 -15.356   8.645  1.00  3.00           H  
ATOM   1127 1HB  GLU A  68       7.236 -14.200  10.106  1.00  4.19           H  
ATOM   1128 2HB  GLU A  68       5.607 -14.294  10.756  1.00  4.19           H  
ATOM   1129 1HG  GLU A  68       7.319 -16.678   9.961  1.00  4.19           H  
ATOM   1130 2HG  GLU A  68       7.150 -16.081  11.593  1.00  4.19           H  
ATOM   1131  N   GLN A  69       4.338 -12.823   8.480  1.00  2.23           N  
ATOM   1132  CA  GLN A  69       4.038 -11.478   7.987  1.00  2.05           C  
ATOM   1133  C   GLN A  69       4.161 -10.325   8.962  1.00  1.98           C  
ATOM   1134  O   GLN A  69       3.978 -10.467  10.187  1.00  2.32           O  
ATOM   1135  CB  GLN A  69       2.646 -11.440   7.342  1.00  2.95           C  
ATOM   1136  CG  GLN A  69       2.583 -12.250   6.083  1.00  2.95           C  
ATOM   1137  CD  GLN A  69       1.246 -12.262   5.390  1.00  2.95           C  
ATOM   1138  OE1 GLN A  69       0.308 -11.585   5.827  1.00  2.95           O  
ATOM   1139  NE2 GLN A  69       1.140 -13.039   4.296  1.00  2.95           N  
ATOM   1140  H   GLN A  69       3.678 -13.329   9.059  1.00  2.68           H  
ATOM   1141  HA  GLN A  69       4.742 -11.262   7.189  1.00  2.46           H  
ATOM   1142 1HB  GLN A  69       1.898 -11.807   8.041  1.00  3.54           H  
ATOM   1143 2HB  GLN A  69       2.391 -10.409   7.088  1.00  3.54           H  
ATOM   1144 1HG  GLN A  69       3.281 -11.779   5.405  1.00  3.54           H  
ATOM   1145 2HG  GLN A  69       2.885 -13.277   6.288  1.00  3.54           H  
ATOM   1146 1HE2 GLN A  69       0.274 -13.090   3.803  1.00  3.54           H  
ATOM   1147 2HE2 GLN A  69       1.945 -13.599   3.944  1.00  3.54           H  
ATOM   1148  N   SER A  70       4.411  -9.175   8.336  1.00  1.90           N  
ATOM   1149  CA  SER A  70       4.428  -7.868   8.943  1.00  1.95           C  
ATOM   1150  C   SER A  70       3.294  -7.070   8.301  1.00  1.74           C  
ATOM   1151  O   SER A  70       3.237  -6.920   7.071  1.00  1.97           O  
ATOM   1152  CB  SER A  70       5.768  -7.195   8.710  1.00  2.71           C  
ATOM   1153  OG  SER A  70       6.796  -7.918   9.320  1.00  2.71           O  
ATOM   1154  H   SER A  70       4.619  -9.222   7.336  1.00  2.28           H  
ATOM   1155  HA  SER A  70       4.249  -7.976   9.999  1.00  2.34           H  
ATOM   1156 1HB  SER A  70       5.956  -7.118   7.639  1.00  3.25           H  
ATOM   1157 2HB  SER A  70       5.746  -6.198   9.115  1.00  3.25           H  
ATOM   1158  HG  SER A  70       7.608  -7.462   9.103  1.00  3.25           H  
ATOM   1159  N   VAL A  71       2.336  -6.627   9.117  1.00  1.71           N  
ATOM   1160  CA  VAL A  71       1.164  -5.931   8.580  1.00  1.66           C  
ATOM   1161  C   VAL A  71       0.936  -4.573   9.221  1.00  1.77           C  
ATOM   1162  O   VAL A  71       0.816  -4.443  10.445  1.00  2.10           O  
ATOM   1163  CB  VAL A  71      -0.101  -6.805   8.735  1.00  2.35           C  
ATOM   1164  CG1 VAL A  71      -1.362  -6.049   8.187  1.00  2.35           C  
ATOM   1165  CG2 VAL A  71       0.110  -8.140   7.984  1.00  2.35           C  
ATOM   1166  H   VAL A  71       2.467  -6.761  10.126  1.00  2.05           H  
ATOM   1167  HA  VAL A  71       1.323  -5.766   7.514  1.00  1.99           H  
ATOM   1168  HB  VAL A  71      -0.264  -7.006   9.784  1.00  2.82           H  
ATOM   1169 1HG1 VAL A  71      -2.244  -6.673   8.308  1.00  2.82           H  
ATOM   1170 2HG1 VAL A  71      -1.519  -5.115   8.732  1.00  2.82           H  
ATOM   1171 3HG1 VAL A  71      -1.219  -5.826   7.126  1.00  2.82           H  
ATOM   1172 1HG2 VAL A  71      -0.770  -8.769   8.096  1.00  2.82           H  
ATOM   1173 2HG2 VAL A  71       0.279  -7.939   6.932  1.00  2.82           H  
ATOM   1174 3HG2 VAL A  71       0.971  -8.664   8.392  1.00  2.82           H  
ATOM   1175  N   GLY A  72       0.860  -3.556   8.381  1.00  1.88           N  
ATOM   1176  CA  GLY A  72       0.648  -2.214   8.862  1.00  2.09           C  
ATOM   1177  C   GLY A  72      -0.315  -1.383   8.069  1.00  1.84           C  
ATOM   1178  O   GLY A  72      -1.013  -1.853   7.165  1.00  1.93           O  
ATOM   1179  H   GLY A  72       0.978  -3.742   7.386  1.00  2.26           H  
ATOM   1180 1HA  GLY A  72       0.327  -2.240   9.902  1.00  2.51           H  
ATOM   1181 2HA  GLY A  72       1.598  -1.697   8.832  1.00  2.51           H  
ATOM   1182  N   TRP A  73      -0.370  -0.130   8.485  1.00  1.87           N  
ATOM   1183  CA  TRP A  73      -1.216   0.890   7.904  1.00  1.72           C  
ATOM   1184  C   TRP A  73      -0.465   2.207   7.776  1.00  1.88           C  
ATOM   1185  O   TRP A  73       0.403   2.499   8.601  1.00  2.30           O  
ATOM   1186  CB  TRP A  73      -2.440   1.078   8.770  1.00  2.47           C  
ATOM   1187  CG  TRP A  73      -3.274  -0.133   8.858  1.00  2.47           C  
ATOM   1188  CD1 TRP A  73      -3.115  -1.168   9.714  1.00  2.47           C  
ATOM   1189  CD2 TRP A  73      -4.399  -0.458   8.058  1.00  2.47           C  
ATOM   1190  NE1 TRP A  73      -4.058  -2.102   9.498  1.00  2.47           N  
ATOM   1191  CE2 TRP A  73      -4.861  -1.689   8.495  1.00  2.47           C  
ATOM   1192  CE3 TRP A  73      -5.043   0.180   7.027  1.00  2.47           C  
ATOM   1193  CZ2 TRP A  73      -5.947  -2.296   7.935  1.00  2.47           C  
ATOM   1194  CZ3 TRP A  73      -6.134  -0.419   6.453  1.00  2.47           C  
ATOM   1195  CH2 TRP A  73      -6.583  -1.631   6.895  1.00  2.47           C  
ATOM   1196  H   TRP A  73       0.238   0.101   9.275  1.00  2.24           H  
ATOM   1197  HA  TRP A  73      -1.528   0.549   6.931  1.00  2.06           H  
ATOM   1198 1HB  TRP A  73      -2.131   1.351   9.771  1.00  2.96           H  
ATOM   1199 2HB  TRP A  73      -3.025   1.878   8.372  1.00  2.96           H  
ATOM   1200  HD1 TRP A  73      -2.332  -1.238  10.453  1.00  2.96           H  
ATOM   1201  HE1 TRP A  73      -4.156  -2.992   9.997  1.00  2.96           H  
ATOM   1202  HE3 TRP A  73      -4.689   1.131   6.677  1.00  2.96           H  
ATOM   1203  HZ2 TRP A  73      -6.308  -3.256   8.293  1.00  2.96           H  
ATOM   1204  HZ3 TRP A  73      -6.633   0.107   5.636  1.00  2.96           H  
ATOM   1205  HH2 TRP A  73      -7.457  -2.078   6.422  1.00  2.96           H  
ATOM   1206  N   ALA A  74      -0.827   3.044   6.807  1.00  1.87           N  
ATOM   1207  CA  ALA A  74      -0.202   4.367   6.767  1.00  2.12           C  
ATOM   1208  C   ALA A  74      -1.139   5.428   6.270  1.00  1.77           C  
ATOM   1209  O   ALA A  74      -1.911   5.189   5.339  1.00  1.55           O  
ATOM   1210  CB  ALA A  74       1.023   4.368   5.871  1.00  2.87           C  
ATOM   1211  H   ALA A  74      -1.504   2.728   6.107  1.00  2.24           H  
ATOM   1212  HA  ALA A  74       0.073   4.615   7.778  1.00  2.54           H  
ATOM   1213 1HB  ALA A  74       1.472   5.338   5.906  1.00  3.44           H  
ATOM   1214 2HB  ALA A  74       1.705   3.636   6.228  1.00  3.44           H  
ATOM   1215 3HB  ALA A  74       0.735   4.140   4.851  1.00  3.44           H  
ATOM   1216  N   THR A  75      -1.016   6.633   6.831  1.00  2.06           N  
ATOM   1217  CA  THR A  75      -1.877   7.720   6.395  1.00  2.02           C  
ATOM   1218  C   THR A  75      -1.309   8.482   5.248  1.00  2.07           C  
ATOM   1219  O   THR A  75      -0.176   8.978   5.339  1.00  2.40           O  
ATOM   1220  CB  THR A  75      -2.042   8.807   7.453  1.00  2.84           C  
ATOM   1221  OG1 THR A  75      -0.752   9.354   7.719  1.00  2.84           O  
ATOM   1222  CG2 THR A  75      -2.622   8.263   8.689  1.00  2.84           C  
ATOM   1223  H   THR A  75      -0.348   6.753   7.598  1.00  2.47           H  
ATOM   1224  HA  THR A  75      -2.838   7.319   6.119  1.00  2.42           H  
ATOM   1225  HB  THR A  75      -2.690   9.597   7.061  1.00  3.41           H  
ATOM   1226  HG1 THR A  75      -0.469   9.869   6.927  1.00  3.41           H  
ATOM   1227 1HG2 THR A  75      -2.719   9.058   9.425  1.00  3.41           H  
ATOM   1228 2HG2 THR A  75      -3.603   7.857   8.456  1.00  3.41           H  
ATOM   1229 3HG2 THR A  75      -1.972   7.488   9.074  1.00  3.41           H  
ATOM   1230  N   ILE A  76      -2.178   8.712   4.264  1.00  2.04           N  
ATOM   1231  CA  ILE A  76      -1.899   9.517   3.080  1.00  2.31           C  
ATOM   1232  C   ILE A  76      -2.689  10.829   3.153  1.00  2.51           C  
ATOM   1233  O   ILE A  76      -2.419  11.644   4.031  1.00  2.86           O  
ATOM   1234  OXT ILE A  76      -3.466  11.153   2.258  1.00  3.47           O  
ATOM   1235  CB  ILE A  76      -2.194   8.709   1.783  1.00  2.96           C  
ATOM   1236  CG1 ILE A  76      -1.833   9.531   0.523  1.00  2.96           C  
ATOM   1237  CG2 ILE A  76      -3.654   8.264   1.739  1.00  2.96           C  
ATOM   1238  CD1 ILE A  76      -1.653   8.683  -0.760  1.00  2.96           C  
ATOM   1239  H   ILE A  76      -3.071   8.211   4.336  1.00  2.45           H  
ATOM   1240  HA  ILE A  76      -0.836   9.763   3.076  1.00  2.77           H  
ATOM   1241  HB  ILE A  76      -1.578   7.827   1.775  1.00  3.55           H  
ATOM   1242 1HG1 ILE A  76      -2.630  10.237   0.315  1.00  3.55           H  
ATOM   1243 2HG1 ILE A  76      -0.951  10.092   0.734  1.00  3.55           H  
ATOM   1244 1HG2 ILE A  76      -3.815   7.694   0.859  1.00  3.55           H  
ATOM   1245 2HG2 ILE A  76      -3.870   7.655   2.588  1.00  3.55           H  
ATOM   1246 3HG2 ILE A  76      -4.332   9.107   1.733  1.00  3.55           H  
ATOM   1247 1HD1 ILE A  76      -1.405   9.339  -1.594  1.00  3.55           H  
ATOM   1248 2HD1 ILE A  76      -0.839   7.966  -0.611  1.00  3.55           H  
ATOM   1249 3HD1 ILE A  76      -2.564   8.146  -0.991  1.00  3.55           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 -395.687 40.3202 283.302 -27.8567 10.2879 19.0435 154.429 -157.268 -0.70294 -4.67882 -154.768 -20.8093 -18.4836 -41.8479 -16.1952 -12.9257 0 1.33702 6.76162 46.3551 72.8303 -17.4988 13.0232 -17.2125 -8.33108 46.6291 -199.947
GLU:NtermProteinFull_1 -3.29716 0.17145 4.30976 -0.43354 0.07974 0.88475 2.03367 -1.88086 -0.03377 -0.19142 -2.98712 -0.44984 0 0 -1.10168 0 0 0.01603 0.05008 0 2.22156 0 0 -2.7348 0 0.04878 -3.29436
ILE_2 -4.43446 0.42299 -0.29206 -0.57037 0.52788 0.19501 0.31563 -0.68163 -0.02795 -0.13477 -0.45738 -0.18664 0 0 0 0 0 0.02588 0.11154 2.78639 0 -0.39049 0 0.73287 -0.1524 0.54791 -1.66206
ILE_3 -4.61572 0.67196 2.9925 -0.46019 0.27755 0.09164 1.71902 -1.58579 -0.03018 -0.16763 -1.86857 0.4735 0 0 -0.8639 0 0 -0.09432 0.03655 0.54381 0 -0.27547 0 0.73287 -0.27967 1.64891 -1.05312
PRO_4 -2.77176 0.51353 1.822 -0.18426 0.00102 0.12886 0.60724 -0.84477 -0.00783 -0.07313 -0.59903 0.07768 0 0 0 0 0 0.08087 0.00354 0.6801 0 -1.03098 0 -2.4119 -0.44641 1.42236 -3.03286
GLU_5 -2.04823 0.16673 2.2083 -0.24616 0.05141 0.43714 1.06332 -0.97205 -0.00783 -0.07313 -1.73776 -0.50401 0 0 -0.58213 0 0 -0.09432 0.00379 0 2.71231 0.07948 0 -2.7348 -0.30122 0.50943 -2.06974
ILE_6 -6.41456 0.96444 2.66719 -0.58968 0.3679 0.10394 0.79012 -1.88179 -0.03019 -0.16765 0.00064 0.16499 0 0 0 0 0 0.01845 0.01962 1.18946 0 -0.38323 0 0.73287 -0.03024 0.67261 -1.80511
TYR_7 -4.76877 0.55478 1.86433 -0.53579 0.35893 0.2422 0.94091 -1.41737 -0.01024 -0.10308 -0.4873 -0.29663 0 0 0 0 0 0.07026 0.00772 0 4.19334 -0.15889 8e-05 1.2797 -0.19628 0.66805 2.20593
TYR_8 -11.1242 1.26776 4.62822 -0.61199 0.04189 0.30539 3.60675 -3.30264 -0.00582 -0.05668 -3.70093 -0.15237 0 0 -0.8639 0 0 0.80733 6e-05 0 1.93072 -0.36961 0.0103 1.2797 -0.30562 1.30144 -5.31417
THR_9 -3.50541 0.37993 3.76766 -0.1839 0.09568 0.07639 2.30263 -1.86195 -0.00642 -0.02462 -1.96427 -0.43931 0 0 0 0 0 -0.02105 0.00521 0.21894 0 0.31906 2.32375 -1.0874 0.2815 1.27258 1.94902
LEU_10 -8.20738 0.94445 2.86454 -0.59438 0.2744 0.19602 2.55327 -2.38061 -0 -0 -2.64054 0.02083 0 0 0 0 0 0.02774 0.07517 1.40903 0 -0.26697 0 0.18072 0.36732 0.50799 -4.66841
GLU_11 -6.06771 0.66851 5.18003 -0.20216 0.023 0.31935 3.12654 -2.61422 -0.03411 -0.19444 -4.17875 -0.5291 0 0 0 -0.74732 0 -0.0492 0.02113 0 3.82004 0.25026 0 -2.7348 0.33722 0.47346 -3.13229
ILE_12 -7.97742 1.08594 3.94025 -0.56709 0.329 0.13702 2.2748 -2.73371 -0.00099 -0.00264 -2.35546 -0.06284 0 0 0 0 0 0.03811 0.19214 1.9513 0 -0.68199 0 0.73287 0.25114 0.72033 -2.72925
TYR_13 -10.2352 1.42102 3.99749 -0.90416 0.17226 0.32935 2.49412 -2.96163 -0.02153 -0.13086 -2.52318 -0.47894 0 0 0 0 0 -0.00678 0.22867 0 2.57616 0.04917 0.09619 1.2797 -0.23095 1.11189 -3.7372
ASP_14 -5.53424 0.34455 8.18779 -0.19049 0.02599 0.59176 4.61528 -3.60999 -0.00551 -0.06556 -5.95358 -1.1413 0 0 -0.87771 -0.91408 0 -0.05959 0.10714 0 2.4433 -0.61059 0 -2.3716 -0.22409 0.89449 -4.34803
SER_15 -3.40029 0.16965 4.08859 -0.03793 0.00116 0.04734 1.84868 -1.9015 -0.01367 -0.12492 -1.5266 -0.31641 0 0 0 0 0 -0.12386 0.02192 0.1378 0 -0.386 1.75802 -0.77834 -0.25537 0.54505 -0.24667
GLN_16 -3.93593 0.39653 4.71879 -0.36581 0.08643 0.33087 2.24464 -1.88456 -0 -0 -3.32358 -0.19819 0 0 -0.87771 -1.84536 0 -0.02339 0.06691 0 3.84486 -0.14805 0 -0.18838 -0.35345 0.70242 -0.75297
ASP_17 -3.19002 0.30189 5.42421 -0.2165 0.04852 0.74301 2.288 -2.21216 -5e-05 -0.0013 -2.29464 -1.70054 0 0 -0.63186 0 0 0.06203 0.02273 0 1.9595 -0.42333 0 -2.3716 0.30935 0.98743 -0.89533
ARG_18 -6.82707 0.70788 6.32022 -0.96596 0.19409 0.77565 3.55433 -2.97371 -0.01104 -0.08263 -3.8071 -0.23752 0 0 -0.66662 0 0 -0.02057 0.48989 2.2858 0 0.01331 0 -1.2888 0.52186 0.8474 -1.17059
MET_19 -6.89864 0.44036 5.86441 -0.52154 0.11547 0.13531 2.85136 -2.63319 -0 -1e-05 -2.92423 0.02058 0 0 -0.63186 0 0 0.01617 0.08659 1.59029 0 0.04672 0 0.60916 -0.25455 0.4858 -1.60179
LEU_20 -9.07683 1.12114 3.98218 -0.58591 0.26749 0.16189 2.65692 -2.76283 -2e-05 -7e-05 -2.20166 0.23052 0 0 0 0 0 -0.02542 0.64782 0.59199 0 -0.33977 0 0.18072 -0.20939 0.51648 -4.84476
ARG_21 -5.96192 0.37939 5.60121 -0.52927 0.07935 0.31427 3.37308 -2.76035 -0 -0 -5.03383 0.36918 0 0 0 -1.02044 0 -0.08502 0.31723 1.90532 0 0.08712 0 -1.2888 0.05864 0.77142 -3.42342
SER_22 -4.67355 0.33925 4.75178 -0.03044 0 0.05372 2.78072 -2.29359 -0.04103 -0.23875 -2.69203 -0.86996 0 0 0 0 0 0.1556 0.00703 0.48106 0 0.4858 0.69154 -0.77834 0.22232 0.63182 -1.01705
VAL_23 -7.28659 0.76387 3.71622 -0.27815 0.23569 0.05877 2.5417 -2.62206 -0 -0 -2.75454 -0.32935 0 0 0 0 0 0.18232 0.25116 0.23843 0 -0.76734 0 1.9342 -0.03759 0.46353 -3.68972
ARG_24 -5.94566 0.4928 5.72963 -0.51129 0.05115 0.28735 3.32245 -2.53955 -0.04292 -0.25796 -4.75097 0.39937 0 0 0 -1.02985 0 -0.05821 0.15275 1.89405 0 0.06169 0 -1.2888 -0.18408 0.70499 -3.51306
ILE_25 -7.78192 0.86596 2.75866 -0.49007 0.3819 0.12009 2.39382 -2.20032 -0 -0 -2.27388 -0.16891 0 0 0 0 0 0.14997 0.01679 0.29254 0 -0.67446 0 0.73287 -0.1298 0.71997 -5.2868
GLU_26 -5.71386 0.39376 5.44866 -0.22399 0.04124 0.38631 2.58869 -2.4955 -0.02079 -0.17853 -3.74727 -0.54468 0 0 0 -1.02985 0 0.11384 0.00818 0 3.1624 0.23751 0 -2.7348 0.67574 0.64837 -2.98457
ASP_27 -3.39744 0.54361 3.71588 -0.10431 0.02368 0.28194 1.79734 -1.80855 -0.01024 -0.10308 -2.71159 -0.4632 0 0 -0.58213 0 0 0.18226 0.17767 0 2.11568 -0.04893 0 -2.3716 0.63156 0.83238 -1.29907
VAL_28 -2.73569 0.53053 0.74441 -0.33113 0.29548 0.07901 0.28591 -0.81251 -0 -0 0.13574 -0.30883 0 0 0 0 0 -0.00095 0.0078 0.03924 0 0.47787 0 1.9342 0.12065 0.69567 1.1574
TYR_29 -4.22959 0.2209 3.14627 -0.62085 0.04466 0.34298 2.22486 -1.94049 -0 -0 -2.21358 -0.12178 0 0 0 0 0 -0.00196 0.04238 0 1.92106 -0.41964 0.00021 1.2797 0.15531 0.35455 0.18498
THR_30 -3.76887 0.54077 1.3365 -0.11506 0.05618 0.08382 0.53487 -1.15431 -0 -0 -0.78293 -0.55731 0 0 0 0 0 -0.00517 0.00117 0.11182 0 -0.42775 2.28945 -1.0874 -0.39277 0.17758 -3.15942
TYR_31 -6.17168 0.40793 4.32716 -0.66623 0.10758 0.42568 2.53988 -2.33271 -0.02513 -0.19629 -2.05718 -0.20789 0 0 0 0 0 0.04691 0.53844 0 2.17151 -0.12383 0.01398 1.2797 -0.18825 0.31441 0.20399
ASP_32 -3.6919 0.23336 4.18469 -0.11098 0.00961 0.33321 1.5918 -1.94888 -0.01074 -0.06703 -3.6491 0.20968 0 0 0 -1.02044 0 -0.02281 0.01245 0 2.30816 0.69688 0 -2.3716 0.26275 0.54045 -2.51045
TYR_33 -5.14864 0.28747 3.89204 -0.66504 0.10225 0.40871 2.2501 -2.12927 -0.04735 -0.28173 -2.67386 -0.12773 0 0 0 0 0 0.08073 0.25792 0 1.87551 -0.36889 0.00025 1.2797 0.05858 0.5893 -0.35995
LEU_34 -2.98936 0.26641 0.79075 -0.46921 0.19627 0.09156 0.23662 -0.61539 -0 -0 -0.51009 0.08915 0 0 0 0 0 0.06445 0.0064 0.74927 0 -0.14305 0 0.18072 -0.21992 0.63514 -1.64029
LEU_35 -4.75513 0.54916 3.27453 -0.59697 0.32508 0.18653 1.92828 -1.84748 -0.03725 -0.18243 -1.9844 -0.03011 0 0 0 0 0 0.00471 0.01509 1.1619 0 -0.0321 0 0.18072 0.07776 0.69209 -1.07002
THR_36 -3.24789 0.21734 1.59008 -0.16851 0.09438 0.05956 0.51886 -1.11452 -0 -0 -0.09275 -0.1775 0 0 0 0 0 -0.00242 0.00506 0.1762 0 -0.11241 2.2944 -1.0874 0.18594 0.43989 -0.42168
TYR_37 -10.1119 1.30089 3.03531 -0.49436 0.22617 0.15782 2.82279 -2.48113 -0.00628 -0.02015 -2.69119 -0.1203 0 0 -0.66662 0 0 0.59732 0.9256 0 3.91879 -0.36096 0.04359 1.2797 -0.03751 1.10229 -1.5801
ASN_38 -5.30434 0.27107 6.4598 -0.34243 0.15426 0.60771 2.7687 -2.94074 -0.00665 -0.08729 -3.13758 -0.44659 0 0 -1.66413 0 0 0.00061 0.00306 0 1.41116 -0.2881 0 -0.93687 -0.04126 1.37907 -2.14055
LYS_39 -2.72986 0.12122 3.09808 -0.30339 0.02879 0.13535 1.41382 -1.47897 -0 -0 -0.53572 -0.00263 0 0 0 0 0 -0.01015 0.00064 1.77362 0 0.02409 0 -1.5107 -0.11202 0.48927 0.40144
ALA_40 -3.9925 0.38263 3.72751 -0.02213 0 0 2.00956 -2.18354 -0 -0 -1.41534 -0.35034 0 0 0 0 0 -0.0498 0 0 0 -0.24868 0 1.8394 -0.38203 0.2473 -0.43794
ASP_41 -7.72323 0.63807 7.75066 -0.11052 0.00687 0.33062 3.40828 -3.76713 -0 -0 -3.87486 -0.59582 0 0 -1.66413 0 0 0.1173 0.00453 0 2.0636 0.20712 0 -2.3716 -0.25936 0.47477 -5.36483
PHE_42 -9.10452 1.06768 4.51262 -1.05671 0.1377 0.45363 2.86728 -3.06848 -0.00665 -0.08729 -1.9225 0.0628 0 0 0 0 0 0.01263 0.00994 0 2.2695 -0.23408 0 1.0402 -0.05948 0.65114 -2.4546
ALA_43 -3.8984 0.16901 4.29679 -0.02131 0 0 2.2429 -2.33576 -0 -0 -1.71386 -0.36623 0 0 0 0 0 -0.01713 0 0 0 -0.32703 0 1.8394 -0.2888 0.43316 0.01273
LEU_44 -7.59732 0.92591 5.17548 -0.45728 0.15169 0.1039 3.01661 -3.20579 -0 -0 -3.28394 0.18572 0 0 0 0 0 0.08549 0.1044 0.30315 0 -0.29648 0 0.18072 -0.44318 0.36614 -4.6848
LEU_45 -8.73654 1.03266 4.69457 -0.64983 0.19028 0.21135 3.00324 -3.18128 -0 -0 -1.92054 0.12957 0 0 0 0 0 0.00023 0.0324 0.77925 0 -0.18492 0 0.18072 -0.10266 0.53197 -3.98953
ASN_46 -5.17129 0.31687 4.6865 -0.17221 0.0184 0.2645 2.41592 -2.49513 -0.00487 -0.06018 -1.55119 -0.33681 0 0 0 -0.88101 0 -0.04096 0.0721 0 1.42899 0.24626 0 -0.93687 0.05878 0.59063 -1.55157
SER_47 -3.04226 0.17518 3.91917 -0.02796 0.0089 0.02708 1.92162 -1.87122 -0 -0 -2.04614 -0.16864 0 0 -0.87979 0 0 -0.0293 0.01919 0.72452 0 -0.25362 0.60039 -0.77834 -0.33991 0.49354 -1.54758
GLY_48 -3.39813 0.5782 3.50779 -5e-05 0 0 1.82539 -1.87447 -0 -0 -1.12492 -0.4097 0 0 0 0 0 -0.04467 0 0 0 -1.29284 0 0.83697 -0.76942 0.43042 -1.73544
ALA_49 -3.08104 0.46692 1.92447 -0.02731 0.00281 0 1.27028 -1.37614 -0 -0 -0.71762 -0.42148 0 0 0 0 0 -0.03762 0 0 0 0.00834 0 1.8394 -0.75046 0.34862 -0.55084
LEU_50 -5.1294 0.58813 1.69095 -0.49818 0.20944 0.14183 1.01208 -1.46085 -0 -0 0.34825 0.06337 0 0 0 0 0 -0.02069 0.03403 0.10518 0 -0.13372 0 0.18072 -0.59558 0.23047 -3.23397
GLY_51 -1.44539 0.12882 1.86536 -6e-05 0 0 0.68885 -0.93238 -0 -0 -0.68705 -0.37855 0 0 0 0 0 -0.1518 0 0 0 -1.50058 0 0.83697 -0.70432 0.23268 -2.04745
ILE_52 -5.77696 0.86696 2.47978 -0.56393 0.53058 0.17659 1.22469 -1.68707 -0 -0 0.29863 0.11013 0 0 0 0 0 -0.07055 0.05762 1.91543 0 0.03392 0 0.73287 -0.54694 0.39165 0.17341
ASN_53 -4.73465 0.38007 4.83531 -0.31601 0.10514 0.55223 2.7395 -2.19894 -0 -0 -2.6474 -0.7049 0 0 -0.82977 0 0 -0.07415 0.04216 0 1.75868 -0.57384 0 -0.93687 -0.18054 0.43565 -2.34832
ARG_54 -3.47688 0.13786 3.86047 -0.42722 0.05345 0.22041 2.00964 -1.79355 -2e-05 -6e-05 -1.16949 0.37738 0 0 -0.87979 0 0 -0.12868 0.02171 2.15413 0 -0.08022 0 -1.2888 -0.23188 0.56784 -0.0737
LYS_55 -2.59032 0.25869 2.43531 -0.31496 0.03704 0.16748 0.97703 -1.17985 -0 -0 -0.63223 -0.18263 0 0 -0.82977 0 0 -0.02325 0.00325 1.79984 0 -0.12996 0 -1.5107 -0.44848 0.48732 -1.67616
LEU_56 -6.16381 0.48101 4.52682 -0.49687 0.24223 0.12728 2.56614 -2.43291 -0 -0 -1.42352 0.10829 0 0 0 0 0 -0.0355 0.00175 0.35643 0 -0.13787 0 0.18072 -0.13295 0.1741 -2.05866
ARG_57 -10.6713 1.24684 7.7933 -0.66527 0.21795 0.31476 2.51955 -3.8043 -2e-05 -6e-05 -1.42311 0.45785 0 0 0 -0.74732 0 0.06252 0.86114 3.11881 0 0.11945 0 -1.2888 0.27768 0.50546 -1.10486
PHE_58 -5.54683 0.58741 3.38107 -0.49507 0.26734 0.22 2.66749 -2.29102 -0 -0 -2.64545 -0.16098 0 0 0 0 0 0.03051 0.01234 0 3.79062 -0.34835 0 1.0402 0.02537 0.7232 1.25786
ARG_59 -5.53507 0.25183 3.46066 -0.63938 0.09639 0.37609 1.28568 -1.83419 -0.00487 -0.06018 -1.41984 0.7879 0 0 0 0 0 0.01211 0.03008 2.3587 0 -0.1163 0 -1.2888 -0.27924 0.59097 -1.92747
ILE_60 -8.18734 0.88548 3.68033 -0.57429 0.45233 0.16463 2.55447 -2.79456 -0 -0 -2.88746 -0.01056 0 0 0 0 0 -0.06125 0.07346 3.34557 0 -0.73295 0 0.73287 -0.34431 0.61311 -3.09046
ARG_61 -3.34529 0.22609 2.61704 -0.76925 0.15894 0.59863 1.39412 -1.20023 -0 -0 -1.38255 -0.06014 0 0 -1.10168 0 0 -0.02006 0.02126 2.66689 0 -0.20087 0 -1.2888 -0.18762 0.61728 -1.25624
ALA_62 -2.45183 0.07738 2.7806 -0.02115 0 0 1.8926 -1.36023 -0.01025 -0.08276 -2.19189 -0.38969 0 0 0 0 0 0.00137 0 0 0 -0.56721 0 1.8394 -0.035 0.3545 -0.16415
GLU_63 -3.50948 0.38356 2.72412 -0.21177 0.0408 0.3122 0.84227 -1.23555 -0 -0 -0.981 -0.43932 0 0 0 -0.9389 0 -0.03112 0.03278 0 3.13027 0.00531 0 -2.7348 -0.08579 0.27475 -2.42167
GLY_64 -2.25793 0.11192 3.17594 -0.00029 0 0 1.40407 -1.52465 -0 -0 -2.20953 -0.18305 0 0 0 0 0 -0.11116 0 0 0 -0.9944 0 0.83697 0.00655 0.31039 -1.43516
GLU_65 -1.41235 0.0741 1.63002 -0.45803 0.27669 1.44036 0.43164 -0.78035 -0.02658 -0.15703 -0.02719 -3.071 0 0 0 0 0 -0.08401 0.01123 0 3.89437 -0.34192 0 -2.7348 -0.28882 0.25204 -1.37163
ASN_66 -2.73897 0.25823 2.84984 -0.19969 0.03365 0.31677 0.85371 -1.30133 -0.03824 -0.22248 0.0988 -0.46326 0 0 0 -0.93128 0 -0.06781 0.02958 0 1.97993 -0.46594 0 -0.93687 -0.75897 0.24657 -1.45777
GLY_67 -2.27394 0.06883 2.75699 -5e-05 0 0 0.68422 -1.29402 -0 -0 -0.96359 -0.40749 0 0 0 0 0 -0.19409 0 0 0 -1.43179 0 0.83697 -0.9737 0.18502 -3.00664
GLU_68 -4.33356 0.39538 4.75092 -0.36401 0.07666 0.68627 1.5481 -1.98356 -0.05135 -0.32863 -1.24555 -0.62042 0 0 0 0 0 0.12776 0.04068 0 3.1819 -0.05983 0 -2.7348 -0.6717 0.25722 -1.32851
GLN_69 -4.59916 0.39449 4.31613 -0.25271 0.04572 0.19303 2.03976 -1.93545 -0.02601 -0.13826 -3.30356 -0.52329 0 0 0 -0.9389 0 0.15525 0.05479 0 3.11618 -0.03898 0 -0.18838 -0.18863 0.97066 -0.8473
SER_70 -4.44446 0.59177 4.10293 -0.02832 0.00123 0.02456 2.60472 -2.12359 -0.01546 -0.10452 -2.41896 0.14433 0 0 0 0 0 -0.02132 0.00387 0.60326 0 0.47181 0.60323 -0.77834 0.15354 0.9978 0.36809
VAL_71 -6.14818 0.50302 3.01236 -0.26751 0.16114 0.05769 2.26151 -2.13545 -0 -0 -2.41281 -0.35211 0 0 0 0 0 -0.08308 0.0012 0.22959 0 -0.73671 0 1.9342 0.04242 0.36389 -3.56882
GLY_72 -4.99171 0.76105 3.90345 -0.00068 0 0 2.53478 -2.24332 -0.00521 -0.02176 -2.92001 -0.26598 0 0 0 0 0 -0.05504 0 0 0 -0.28424 0 0.83697 0.30504 0.52948 -1.91718
TRP_73 -11.4567 1.2147 6.21034 -0.85924 0.07368 0.39771 3.80448 -3.89215 -0 -0 -2.93236 -0.29261 0 0 0 -0.88101 0 0.06273 0.00045 0 1.63021 -0.1681 0 1.6906 0.57599 0.69601 -4.12525
ALA_74 -6.29898 1.0047 2.99569 -0.0241 0.00017 0 2.56434 -2.50439 -0 -0 -2.36222 -0.39751 0 0 0 0 0 0.00633 0 0 0 -0.28317 0 1.8394 0.18418 0.5497 -2.72586
THR_75 -5.6377 0.6366 4.44009 -0.18139 0.0679 0.15225 2.40251 -2.29975 -0.00893 -0.10392 -2.37589 -1.60128 0 0 0 0 0 0.07945 0.04646 2.06385 0 -0.0225 2.29785 -1.0874 0.12999 1.07752 0.07571
ILE:CtermProteinFull_76 -4.80664 0.61094 0.69242 -0.66243 0.82928 0.36431 1.13811 -1.07231 -0.00893 -0.10392 -1.59246 -0.96785 0 0 0 0 0 0 0.19418 1.62213 0 0 0 0.73287 0.02436 1.35915 -1.6468
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29320 MODEL 5 T1061
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 36.529
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 4.848924
REMARK    SCORE     cart_bonded:          41.775
REMARK    SCORE          fa_rep:          39.051
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -4.005
REMARK    SCORE     lk_ball_wtd:         -10.648
REMARK    SCORE          fa_dun:          99.861
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.204
REMARK    SCORE          fa_sol:         184.791
REMARK    SCORE          fa_atr:        -363.353
REMARK    SCORE             ref:          22.344
REMARK    SCORE         p_aa_pp:         -18.275
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -156.969
REMARK    SCORE     hbond_lr_bb:         -28.846
REMARK    SCORE     hbond_bb_sc:         -10.685
REMARK    SCORE        hbond_sc:         -14.999
REMARK    SCORE     total_score:        -156.969
REMARK    SCORE           omega:          -0.233
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:         -98.871
REMARK    SCORE    fa_intra_rep:           0.899
REMARK    SCORE     hbond_sr_bb:         -10.980
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   GLU A   1       0.233   0.984  -0.464  1.00  6.850          N  
ATOM      2  CA  GLU A   1       1.682   0.927  -0.329  1.00  6.430          C  
ATOM      3  C   GLU A   1       2.316   2.312  -0.468  1.00  5.520          C  
ATOM      4  O   GLU A   1       3.282   2.487  -1.211  1.00  5.680          O  
ATOM      5  CB  GLU A   1       2.270  -0.057  -1.356  1.00  9.170          C  
ATOM      6  CG  GLU A   1       1.846  -1.534  -1.137  1.00  9.170          C  
ATOM      7  CD  GLU A   1       2.415  -2.506  -2.153  1.00  9.170          C  
ATOM      8  OE1 GLU A   1       2.710  -2.100  -3.245  1.00  9.170          O  
ATOM      9  OE2 GLU A   1       2.566  -3.656  -1.809  1.00  9.170          O  
ATOM     10 1H   GLU A   1      -0.147   0.050  -0.436  1.00  8.220          H  
ATOM     11 2H   GLU A   1      -0.152   1.526   0.296  1.00  8.220          H  
ATOM     12 3H   GLU A   1       0.006   1.415  -1.351  1.00  8.220          H  
ATOM     13  HA  GLU A   1       1.918   0.555   0.669  1.00  7.720          H  
ATOM     14 1HB  GLU A   1       1.962   0.237  -2.359  1.00 11.000          H  
ATOM     15 2HB  GLU A   1       3.359  -0.015  -1.322  1.00 11.000          H  
ATOM     16 1HG  GLU A   1       2.170  -1.848  -0.143  1.00 11.000          H  
ATOM     17 2HG  GLU A   1       0.762  -1.605  -1.169  1.00 11.000          H  
ATOM     18  N   ILE A   2       1.741   3.301   0.218  1.00  4.880          N  
ATOM     19  CA  ILE A   2       2.254   4.676   0.189  1.00  4.380          C  
ATOM     20  C   ILE A   2       2.843   5.042   1.547  1.00  3.930          C  
ATOM     21  O   ILE A   2       3.966   5.533   1.649  1.00  4.240          O  
ATOM     22  CB  ILE A   2       1.151   5.684  -0.195  1.00  6.330          C  
ATOM     23  CG1 ILE A   2       0.518   5.314  -1.597  1.00  6.330          C  
ATOM     24  CG2 ILE A   2       1.700   7.125  -0.175  1.00  6.330          C  
ATOM     25  CD1 ILE A   2       1.456   5.283  -2.783  1.00  6.330          C  
ATOM     26  H   ILE A   2       0.964   3.090   0.824  1.00  5.860          H  
ATOM     27  HA  ILE A   2       3.062   4.740  -0.538  1.00  5.260          H  
ATOM     28  HB  ILE A   2       0.355   5.616   0.534  1.00  7.600          H  
ATOM     29 1HG1 ILE A   2       0.057   4.342  -1.518  1.00  7.600          H  
ATOM     30 2HG1 ILE A   2      -0.252   6.048  -1.828  1.00  7.600          H  
ATOM     31 1HG2 ILE A   2       0.912   7.824  -0.421  1.00  7.600          H  
ATOM     32 2HG2 ILE A   2       2.080   7.361   0.807  1.00  7.600          H  
ATOM     33 3HG2 ILE A   2       2.508   7.226  -0.897  1.00  7.600          H  
ATOM     34 1HD1 ILE A   2       0.885   5.024  -3.675  1.00  7.600          H  
ATOM     35 2HD1 ILE A   2       1.912   6.257  -2.926  1.00  7.600          H  
ATOM     36 3HD1 ILE A   2       2.236   4.537  -2.637  1.00  7.600          H  
ATOM     37  N   ILE A   3       2.045   4.828   2.581  1.00  3.480          N  
ATOM     38  CA  ILE A   3       2.407   5.143   3.945  1.00  3.260          C  
ATOM     39  C   ILE A   3       2.854   3.816   4.542  1.00  2.780          C  
ATOM     40  O   ILE A   3       2.121   2.840   4.398  1.00  2.620          O  
ATOM     41  CB  ILE A   3       1.196   5.668   4.713  1.00  4.650          C  
ATOM     42  CG1 ILE A   3       0.680   6.898   4.022  1.00  4.650          C  
ATOM     43  CG2 ILE A   3       1.623   6.013   6.170  1.00  4.650          C  
ATOM     44  CD1 ILE A   3      -0.636   7.311   4.436  1.00  4.650          C  
ATOM     45  H   ILE A   3       1.143   4.424   2.407  1.00  4.180          H  
ATOM     46  HA  ILE A   3       3.179   5.895   3.946  1.00  3.910          H  
ATOM     47  HB  ILE A   3       0.423   4.932   4.720  1.00  5.580          H  
ATOM     48 1HG1 ILE A   3       1.334   7.696   4.252  1.00  5.580          H  
ATOM     49 2HG1 ILE A   3       0.661   6.743   2.948  1.00  5.580          H  
ATOM     50 1HG2 ILE A   3       0.787   6.397   6.743  1.00  5.580          H  
ATOM     51 2HG2 ILE A   3       1.995   5.127   6.666  1.00  5.580          H  
ATOM     52 3HG2 ILE A   3       2.410   6.770   6.149  1.00  5.580          H  
ATOM     53 1HD1 ILE A   3      -0.907   8.202   3.896  1.00  5.580          H  
ATOM     54 2HD1 ILE A   3      -1.352   6.525   4.218  1.00  5.580          H  
ATOM     55 3HD1 ILE A   3      -0.635   7.513   5.475  1.00  5.580          H  
ATOM     56  N   PRO A   4       4.049   3.713   5.142  1.00  2.820          N  
ATOM     57  CA  PRO A   4       4.606   2.492   5.707  1.00  2.900          C  
ATOM     58  C   PRO A   4       3.706   1.668   6.635  1.00  2.930          C  
ATOM     59  O   PRO A   4       3.817   0.444   6.639  1.00  3.220          O  
ATOM     60  CB  PRO A   4       5.803   3.036   6.501  1.00  4.350          C  
ATOM     61  CG  PRO A   4       6.241   4.259   5.738  1.00  4.350          C  
ATOM     62  CD  PRO A   4       4.960   4.892   5.245  1.00  4.350          C  
ATOM     63  HA  PRO A   4       4.960   1.861   4.878  1.00  3.480          H  
ATOM     64 1HB  PRO A   4       5.495   3.262   7.536  1.00  5.220          H  
ATOM     65 2HB  PRO A   4       6.587   2.266   6.566  1.00  5.220          H  
ATOM     66 1HG  PRO A   4       6.821   4.929   6.396  1.00  5.220          H  
ATOM     67 2HG  PRO A   4       6.913   3.970   4.912  1.00  5.220          H  
ATOM     68 1HD  PRO A   4       4.584   5.641   5.960  1.00  5.220          H  
ATOM     69 2HD  PRO A   4       5.182   5.320   4.250  1.00  5.220          H  
ATOM     70  N   GLU A   5       2.819   2.300   7.419  1.00  3.210          N  
ATOM     71  CA  GLU A   5       1.994   1.504   8.329  1.00  3.690          C  
ATOM     72  C   GLU A   5       0.505   1.858   8.400  1.00  3.530          C  
ATOM     73  O   GLU A   5       0.039   2.308   9.447  1.00  4.060          O  
ATOM     74  CB  GLU A   5       2.565   1.583   9.757  1.00  4.970          C  
ATOM     75  CG  GLU A   5       3.983   1.006   9.934  1.00  4.970          C  
ATOM     76  CD  GLU A   5       4.488   1.056  11.368  1.00  4.970          C  
ATOM     77  OE1 GLU A   5       3.789   1.562  12.213  1.00  4.970          O  
ATOM     78  OE2 GLU A   5       5.578   0.586  11.609  1.00  4.970          O  
ATOM     79  H   GLU A   5       2.721   3.304   7.428  1.00  3.850          H  
ATOM     80  HA  GLU A   5       2.051   0.464   8.006  1.00  4.430          H  
ATOM     81 1HB  GLU A   5       2.589   2.623  10.080  1.00  5.970          H  
ATOM     82 2HB  GLU A   5       1.906   1.043  10.440  1.00  5.970          H  
ATOM     83 1HG  GLU A   5       3.984  -0.028   9.589  1.00  5.970          H  
ATOM     84 2HG  GLU A   5       4.671   1.565   9.310  1.00  5.970          H  
ATOM     85  N   ILE A   6      -0.250   1.655   7.319  1.00  2.970          N  
ATOM     86  CA  ILE A   6      -1.695   1.888   7.415  1.00  2.940          C  
ATOM     87  C   ILE A   6      -2.457   0.659   6.946  1.00  2.630          C  
ATOM     88  O   ILE A   6      -1.915  -0.174   6.213  1.00  2.280          O  
ATOM     89  CB  ILE A   6      -2.150   3.179   6.666  1.00  4.130          C  
ATOM     90  CG1 ILE A   6      -1.827   3.169   5.146  1.00  4.130          C  
ATOM     91  CG2 ILE A   6      -1.513   4.395   7.298  1.00  4.130          C  
ATOM     92  CD1 ILE A   6      -2.889   2.596   4.242  1.00  4.130          C  
ATOM     93  H   ILE A   6       0.175   1.288   6.473  1.00  3.560          H  
ATOM     94  HA  ILE A   6      -1.954   2.033   8.462  1.00  3.530          H  
ATOM     95  HB  ILE A   6      -3.224   3.264   6.758  1.00  4.950          H  
ATOM     96 1HG1 ILE A   6      -1.680   4.190   4.833  1.00  4.950          H  
ATOM     97 2HG1 ILE A   6      -0.900   2.616   4.985  1.00  4.950          H  
ATOM     98 1HG2 ILE A   6      -1.860   5.279   6.796  1.00  4.950          H  
ATOM     99 2HG2 ILE A   6      -1.777   4.444   8.355  1.00  4.950          H  
ATOM    100 3HG2 ILE A   6      -0.442   4.322   7.201  1.00  4.950          H  
ATOM    101 1HD1 ILE A   6      -2.554   2.669   3.209  1.00  4.950          H  
ATOM    102 2HD1 ILE A   6      -3.075   1.554   4.477  1.00  4.950          H  
ATOM    103 3HD1 ILE A   6      -3.804   3.165   4.365  1.00  4.950          H  
ATOM    104  N   TYR A   7      -3.721   0.574   7.357  1.00  2.970          N  
ATOM    105  CA  TYR A   7      -4.616  -0.528   7.015  1.00  2.800          C  
ATOM    106  C   TYR A   7      -5.969   0.071   6.710  1.00  2.460          C  
ATOM    107  O   TYR A   7      -6.335   1.043   7.365  1.00  2.800          O  
ATOM    108  CB  TYR A   7      -4.728  -1.459   8.229  1.00  3.990          C  
ATOM    109  CG  TYR A   7      -3.384  -1.940   8.721  1.00  3.990          C  
ATOM    110  CD1 TYR A   7      -2.652  -1.164   9.633  1.00  3.990          C  
ATOM    111  CD2 TYR A   7      -2.872  -3.114   8.274  1.00  3.990          C  
ATOM    112  CE1 TYR A   7      -1.411  -1.576  10.046  1.00  3.990          C  
ATOM    113  CE2 TYR A   7      -1.648  -3.526   8.694  1.00  3.990          C  
ATOM    114  CZ  TYR A   7      -0.905  -2.764   9.569  1.00  3.990          C  
ATOM    115  OH  TYR A   7       0.357  -3.172   9.956  1.00  3.990          O  
ATOM    116  H   TYR A   7      -4.083   1.308   7.951  1.00  3.560          H  
ATOM    117  HA  TYR A   7      -4.252  -1.056   6.130  1.00  3.360          H  
ATOM    118 1HB  TYR A   7      -5.238  -0.946   9.043  1.00  4.790          H  
ATOM    119 2HB  TYR A   7      -5.324  -2.329   7.957  1.00  4.790          H  
ATOM    120  HD1 TYR A   7      -3.055  -0.223   9.999  1.00  4.790          H  
ATOM    121  HD2 TYR A   7      -3.432  -3.717   7.584  1.00  4.790          H  
ATOM    122  HE1 TYR A   7      -0.831  -0.965  10.737  1.00  4.790          H  
ATOM    123  HE2 TYR A   7      -1.258  -4.461   8.333  1.00  4.790          H  
ATOM    124  HH  TYR A   7       0.713  -3.829   9.299  1.00  4.790          H  
ATOM    125  N   TYR A   8      -6.740  -0.493   5.784  1.00  2.000          N  
ATOM    126  CA  TYR A   8      -8.058   0.108   5.557  1.00  1.850          C  
ATOM    127  C   TYR A   8      -9.129  -0.724   4.887  1.00  1.630          C  
ATOM    128  O   TYR A   8      -8.866  -1.751   4.252  1.00  1.520          O  
ATOM    129  CB  TYR A   8      -7.908   1.376   4.761  1.00  2.650          C  
ATOM    130  CG  TYR A   8      -7.340   1.229   3.397  1.00  2.650          C  
ATOM    131  CD1 TYR A   8      -8.158   1.024   2.322  1.00  2.650          C  
ATOM    132  CD2 TYR A   8      -5.996   1.328   3.224  1.00  2.650          C  
ATOM    133  CE1 TYR A   8      -7.634   0.927   1.093  1.00  2.650          C  
ATOM    134  CE2 TYR A   8      -5.459   1.221   1.979  1.00  2.650          C  
ATOM    135  CZ  TYR A   8      -6.284   1.019   0.916  1.00  2.650          C  
ATOM    136  OH  TYR A   8      -5.771   0.895  -0.324  1.00  2.650          O  
ATOM    137  H   TYR A   8      -6.408  -1.308   5.254  1.00  2.400          H  
ATOM    138  HA  TYR A   8      -8.456   0.385   6.536  1.00  2.220          H  
ATOM    139 1HB  TYR A   8      -8.864   1.879   4.673  1.00  3.180          H  
ATOM    140 2HB  TYR A   8      -7.267   2.008   5.313  1.00  3.180          H  
ATOM    141  HD1 TYR A   8      -9.227   0.937   2.451  1.00  3.180          H  
ATOM    142  HD2 TYR A   8      -5.370   1.486   4.084  1.00  3.180          H  
ATOM    143  HE1 TYR A   8      -8.284   0.769   0.247  1.00  3.180          H  
ATOM    144  HE2 TYR A   8      -4.381   1.293   1.834  1.00  3.180          H  
ATOM    145  HH  TYR A   8      -6.477   0.699  -0.945  1.00  3.180          H  
ATOM    146  N   THR A   9     -10.363  -0.222   4.984  1.00  1.720          N  
ATOM    147  CA  THR A   9     -11.462  -0.875   4.275  1.00  1.570          C  
ATOM    148  C   THR A   9     -12.064   0.039   3.199  1.00  1.510          C  
ATOM    149  O   THR A   9     -12.562   1.142   3.469  1.00  1.750          O  
ATOM    150  CB  THR A   9     -12.575  -1.356   5.235  1.00  2.260          C  
ATOM    151  OG1 THR A   9     -12.032  -2.299   6.198  1.00  2.260          O  
ATOM    152  CG2 THR A   9     -13.661  -2.085   4.405  1.00  2.260          C  
ATOM    153  H   THR A   9     -10.506   0.627   5.544  1.00  2.060          H  
ATOM    154  HA  THR A   9     -11.074  -1.755   3.763  1.00  1.880          H  
ATOM    155  HB  THR A   9     -13.009  -0.504   5.761  1.00  2.710          H  
ATOM    156  HG1 THR A   9     -12.706  -2.480   6.863  1.00  2.710          H  
ATOM    157 1HG2 THR A   9     -14.444  -2.441   5.071  1.00  2.710          H  
ATOM    158 2HG2 THR A   9     -14.103  -1.412   3.673  1.00  2.710          H  
ATOM    159 3HG2 THR A   9     -13.215  -2.938   3.884  1.00  2.710          H  
ATOM    160  N   LEU A  10     -12.033  -0.469   1.970  1.00  1.320          N  
ATOM    161  CA  LEU A  10     -12.487   0.221   0.769  1.00  1.400          C  
ATOM    162  C   LEU A  10     -13.857  -0.152   0.212  1.00  1.400          C  
ATOM    163  O   LEU A  10     -14.165  -1.317  -0.033  1.00  1.340          O  
ATOM    164  CB  LEU A  10     -11.423   0.004  -0.312  1.00  1.930          C  
ATOM    165  CG  LEU A  10     -11.759   0.403  -1.762  1.00  1.930          C  
ATOM    166  CD1 LEU A  10     -11.976   1.894  -1.936  1.00  1.930          C  
ATOM    167  CD2 LEU A  10     -10.628  -0.038  -2.609  1.00  1.930          C  
ATOM    168  H   LEU A  10     -11.629  -1.404   1.860  1.00  1.580          H  
ATOM    169  HA  LEU A  10     -12.523   1.280   1.000  1.00  1.680          H  
ATOM    170 1HB  LEU A  10     -10.551   0.572  -0.025  1.00  2.310          H  
ATOM    171 2HB  LEU A  10     -11.148  -1.049  -0.306  1.00  2.310          H  
ATOM    172  HG  LEU A  10     -12.659  -0.110  -2.071  1.00  2.310          H  
ATOM    173 1HD1 LEU A  10     -12.193   2.113  -2.977  1.00  2.310          H  
ATOM    174 2HD1 LEU A  10     -12.788   2.218  -1.350  1.00  2.310          H  
ATOM    175 3HD1 LEU A  10     -11.118   2.415  -1.647  1.00  2.310          H  
ATOM    176 1HD2 LEU A  10     -10.854   0.213  -3.640  1.00  2.310          H  
ATOM    177 2HD2 LEU A  10      -9.718   0.468  -2.300  1.00  2.310          H  
ATOM    178 3HD2 LEU A  10     -10.495  -1.117  -2.509  1.00  2.310          H  
ATOM    179  N   GLU A  11     -14.646   0.889  -0.038  1.00  1.510          N  
ATOM    180  CA  GLU A  11     -15.966   0.871  -0.651  1.00  1.590          C  
ATOM    181  C   GLU A  11     -15.796   1.175  -2.151  1.00  1.730          C  
ATOM    182  O   GLU A  11     -15.605   2.338  -2.536  1.00  1.960          O  
ATOM    183  CB  GLU A  11     -16.848   1.955   0.009  1.00  2.190          C  
ATOM    184  CG  GLU A  11     -17.107   1.750   1.498  1.00  2.190          C  
ATOM    185  CD  GLU A  11     -17.999   2.835   2.142  1.00  2.190          C  
ATOM    186  OE1 GLU A  11     -18.309   3.835   1.510  1.00  2.190          O  
ATOM    187  OE2 GLU A  11     -18.363   2.647   3.278  1.00  2.190          O  
ATOM    188  H   GLU A  11     -14.296   1.802   0.233  1.00  1.810          H  
ATOM    189  HA  GLU A  11     -16.414  -0.116  -0.531  1.00  1.910          H  
ATOM    190 1HB  GLU A  11     -16.370   2.929  -0.110  1.00  2.630          H  
ATOM    191 2HB  GLU A  11     -17.804   2.008  -0.475  1.00  2.630          H  
ATOM    192 1HG  GLU A  11     -17.577   0.777   1.637  1.00  2.630          H  
ATOM    193 2HG  GLU A  11     -16.145   1.732   2.014  1.00  2.630          H  
ATOM    194  N   ILE A  12     -15.823   0.137  -2.995  1.00  1.640          N  
ATOM    195  CA  ILE A  12     -15.523   0.315  -4.431  1.00  1.800          C  
ATOM    196  C   ILE A  12     -16.544  -0.361  -5.358  1.00  1.790          C  
ATOM    197  O   ILE A  12     -16.896  -1.528  -5.159  1.00  1.720          O  
ATOM    198  CB  ILE A  12     -14.073  -0.186  -4.720  1.00  2.460          C  
ATOM    199  CG1 ILE A  12     -13.635   0.030  -6.210  1.00  2.460          C  
ATOM    200  CG2 ILE A  12     -13.899  -1.660  -4.294  1.00  2.460          C  
ATOM    201  CD1 ILE A  12     -13.325   1.488  -6.562  1.00  2.460          C  
ATOM    202  H   ILE A  12     -16.030  -0.788  -2.597  1.00  1.970          H  
ATOM    203  HA  ILE A  12     -15.558   1.379  -4.646  1.00  2.160          H  
ATOM    204  HB  ILE A  12     -13.408   0.415  -4.140  1.00  2.950          H  
ATOM    205 1HG1 ILE A  12     -12.739  -0.559  -6.396  1.00  2.950          H  
ATOM    206 2HG1 ILE A  12     -14.418  -0.324  -6.881  1.00  2.950          H  
ATOM    207 1HG2 ILE A  12     -12.863  -1.962  -4.452  1.00  2.950          H  
ATOM    208 2HG2 ILE A  12     -14.147  -1.771  -3.237  1.00  2.950          H  
ATOM    209 3HG2 ILE A  12     -14.551  -2.303  -4.881  1.00  2.950          H  
ATOM    210 1HD1 ILE A  12     -13.029   1.564  -7.603  1.00  2.950          H  
ATOM    211 2HD1 ILE A  12     -14.210   2.095  -6.417  1.00  2.950          H  
ATOM    212 3HD1 ILE A  12     -12.518   1.863  -5.930  1.00  2.950          H  
ATOM    213  N   TYR A  13     -17.040   0.372  -6.362  1.00  1.910          N  
ATOM    214  CA  TYR A  13     -18.017  -0.197  -7.290  1.00  1.960          C  
ATOM    215  C   TYR A  13     -17.464  -1.035  -8.440  1.00  2.060          C  
ATOM    216  O   TYR A  13     -16.478  -0.675  -9.099  1.00  2.310          O  
ATOM    217  CB  TYR A  13     -18.895   0.893  -7.892  1.00  2.720          C  
ATOM    218  CG  TYR A  13     -19.922   1.431  -6.962  1.00  2.720          C  
ATOM    219  CD1 TYR A  13     -19.732   2.614  -6.274  1.00  2.720          C  
ATOM    220  CD2 TYR A  13     -21.082   0.720  -6.811  1.00  2.720          C  
ATOM    221  CE1 TYR A  13     -20.728   3.074  -5.432  1.00  2.720          C  
ATOM    222  CE2 TYR A  13     -22.066   1.162  -5.987  1.00  2.720          C  
ATOM    223  CZ  TYR A  13     -21.901   2.336  -5.293  1.00  2.720          C  
ATOM    224  OH  TYR A  13     -22.892   2.781  -4.457  1.00  2.720          O  
ATOM    225  H   TYR A  13     -16.754   1.336  -6.481  1.00  2.290          H  
ATOM    226  HA  TYR A  13     -18.661  -0.851  -6.711  1.00  2.350          H  
ATOM    227 1HB  TYR A  13     -18.266   1.719  -8.228  1.00  3.270          H  
ATOM    228 2HB  TYR A  13     -19.406   0.492  -8.773  1.00  3.270          H  
ATOM    229  HD1 TYR A  13     -18.810   3.182  -6.393  1.00  3.270          H  
ATOM    230  HD2 TYR A  13     -21.212  -0.203  -7.356  1.00  3.270          H  
ATOM    231  HE1 TYR A  13     -20.596   4.004  -4.883  1.00  3.270          H  
ATOM    232  HE2 TYR A  13     -22.983   0.580  -5.880  1.00  3.270          H  
ATOM    233  HH  TYR A  13     -23.628   2.163  -4.481  1.00  3.270          H  
ATOM    234  N   ASP A  14     -18.189  -2.123  -8.713  1.00  1.970          N  
ATOM    235  CA  ASP A  14     -17.956  -3.071  -9.802  1.00  2.190          C  
ATOM    236  C   ASP A  14     -18.620  -2.593 -11.118  1.00  2.330          C  
ATOM    237  O   ASP A  14     -19.244  -1.530 -11.152  1.00  2.310          O  
ATOM    238  CB  ASP A  14     -18.484  -4.451  -9.356  1.00  2.980          C  
ATOM    239  CG  ASP A  14     -17.803  -5.645 -10.026  1.00  2.980          C  
ATOM    240  OD1 ASP A  14     -17.293  -5.461 -11.104  1.00  2.980          O  
ATOM    241  OD2 ASP A  14     -17.763  -6.714  -9.443  1.00  2.980          O  
ATOM    242  H   ASP A  14     -18.959  -2.328  -8.065  1.00  2.360          H  
ATOM    243  HA  ASP A  14     -16.880  -3.145  -9.967  1.00  2.630          H  
ATOM    244 1HB  ASP A  14     -18.370  -4.542  -8.269  1.00  3.570          H  
ATOM    245 2HB  ASP A  14     -19.550  -4.505  -9.568  1.00  3.570          H  
ATOM    246  N   SER A  15     -18.488  -3.368 -12.196  1.00  2.650          N  
ATOM    247  CA  SER A  15     -19.073  -3.026 -13.507  1.00  2.910          C  
ATOM    248  C   SER A  15     -19.331  -4.287 -14.370  1.00  3.090          C  
ATOM    249  O   SER A  15     -18.486  -5.178 -14.404  1.00  3.560          O  
ATOM    250  CB  SER A  15     -18.154  -2.090 -14.264  1.00  3.970          C  
ATOM    251  OG  SER A  15     -18.708  -1.810 -15.499  1.00  3.970          O  
ATOM    252  H   SER A  15     -17.947  -4.226 -12.086  1.00  3.180          H  
ATOM    253  HA  SER A  15     -20.008  -2.509 -13.319  1.00  3.490          H  
ATOM    254 1HB  SER A  15     -18.015  -1.166 -13.703  1.00  4.760          H  
ATOM    255 2HB  SER A  15     -17.177  -2.550 -14.396  1.00  4.760          H  
ATOM    256  HG  SER A  15     -18.101  -1.204 -15.974  1.00  4.760          H  
ATOM    257  N   GLN A  16     -20.484  -4.400 -15.088  1.00  2.920          N  
ATOM    258  CA  GLN A  16     -21.567  -3.408 -15.228  1.00  2.980          C  
ATOM    259  C   GLN A  16     -22.633  -3.529 -14.154  1.00  2.830          C  
ATOM    260  O   GLN A  16     -23.563  -2.733 -14.106  1.00  2.990          O  
ATOM    261  CB  GLN A  16     -22.282  -3.577 -16.580  1.00  4.150          C  
ATOM    262  CG  GLN A  16     -21.411  -3.398 -17.795  1.00  4.150          C  
ATOM    263  CD  GLN A  16     -20.786  -2.055 -17.821  1.00  4.150          C  
ATOM    264  OE1 GLN A  16     -21.461  -1.030 -17.710  1.00  4.150          O  
ATOM    265  NE2 GLN A  16     -19.479  -2.057 -17.942  1.00  4.150          N  
ATOM    266  H   GLN A  16     -20.599  -5.261 -15.607  1.00  3.500          H  
ATOM    267  HA  GLN A  16     -21.147  -2.404 -15.185  1.00  3.580          H  
ATOM    268 1HB  GLN A  16     -22.722  -4.573 -16.630  1.00  4.980          H  
ATOM    269 2HB  GLN A  16     -23.100  -2.859 -16.650  1.00  4.980          H  
ATOM    270 1HG  GLN A  16     -20.616  -4.141 -17.780  1.00  4.980          H  
ATOM    271 2HG  GLN A  16     -22.018  -3.511 -18.691  1.00  4.980          H  
ATOM    272 1HE2 GLN A  16     -18.938  -1.186 -17.916  1.00  4.980          H  
ATOM    273 2HE2 GLN A  16     -18.994  -2.925 -18.003  1.00  4.980          H  
ATOM    274  N   ASP A  17     -22.489  -4.525 -13.291  1.00  2.570          N  
ATOM    275  CA  ASP A  17     -23.456  -4.801 -12.230  1.00  2.430          C  
ATOM    276  C   ASP A  17     -23.556  -3.669 -11.202  1.00  2.240          C  
ATOM    277  O   ASP A  17     -24.559  -3.535 -10.503  1.00  2.190          O  
ATOM    278  CB  ASP A  17     -23.084  -6.099 -11.531  1.00  3.460          C  
ATOM    279  CG  ASP A  17     -23.295  -7.344 -12.393  1.00  3.460          C  
ATOM    280  OD1 ASP A  17     -23.975  -7.280 -13.388  1.00  3.460          O  
ATOM    281  OD2 ASP A  17     -22.732  -8.348 -12.051  1.00  3.460          O  
ATOM    282  H   ASP A  17     -21.695  -5.140 -13.412  1.00  3.080          H  
ATOM    283  HA  ASP A  17     -24.438  -4.924 -12.690  1.00  2.920          H  
ATOM    284 1HB  ASP A  17     -22.041  -6.058 -11.216  1.00  4.150          H  
ATOM    285 2HB  ASP A  17     -23.696  -6.207 -10.644  1.00  4.150          H  
ATOM    286  N   ARG A  18     -22.477  -2.900 -11.072  1.00  2.250          N  
ATOM    287  CA  ARG A  18     -22.361  -1.774 -10.140  1.00  2.230          C  
ATOM    288  C   ARG A  18     -22.698  -2.110  -8.698  1.00  1.930          C  
ATOM    289  O   ARG A  18     -23.378  -1.347  -8.006  1.00  1.960          O  
ATOM    290  CB  ARG A  18     -23.188  -0.591 -10.608  1.00  3.130          C  
ATOM    291  CG  ARG A  18     -22.739  -0.020 -11.944  1.00  3.130          C  
ATOM    292  CD  ARG A  18     -23.492   1.195 -12.319  1.00  3.130          C  
ATOM    293  NE  ARG A  18     -23.032   1.736 -13.599  1.00  3.130          N  
ATOM    294  CZ  ARG A  18     -23.544   2.823 -14.220  1.00  3.130          C  
ATOM    295  NH1 ARG A  18     -24.536   3.499 -13.674  1.00  3.130          N  
ATOM    296  NH2 ARG A  18     -23.043   3.212 -15.384  1.00  3.130          N  
ATOM    297  H   ARG A  18     -21.710  -3.101 -11.696  1.00  2.700          H  
ATOM    298  HA  ARG A  18     -21.331  -1.443 -10.145  1.00  2.680          H  
ATOM    299 1HB  ARG A  18     -24.232  -0.883 -10.698  1.00  3.760          H  
ATOM    300 2HB  ARG A  18     -23.129   0.208  -9.869  1.00  3.760          H  
ATOM    301 1HG  ARG A  18     -21.679   0.230 -11.886  1.00  3.760          H  
ATOM    302 2HG  ARG A  18     -22.886  -0.759 -12.721  1.00  3.760          H  
ATOM    303 1HD  ARG A  18     -24.550   0.942 -12.409  1.00  3.760          H  
ATOM    304 2HD  ARG A  18     -23.357   1.955 -11.551  1.00  3.760          H  
ATOM    305  HE  ARG A  18     -22.269   1.251 -14.060  1.00  3.760          H  
ATOM    306 1HH1 ARG A  18     -24.921   3.210 -12.787  1.00  3.760          H  
ATOM    307 2HH1 ARG A  18     -24.913   4.311 -14.141  1.00  3.760          H  
ATOM    308 1HH2 ARG A  18     -22.281   2.693 -15.812  1.00  3.760          H  
ATOM    309 2HH2 ARG A  18     -23.419   4.023 -15.853  1.00  3.760          H  
ATOM    310  N   MET A  19     -22.192  -3.243  -8.242  1.00  1.750          N  
ATOM    311  CA  MET A  19     -22.353  -3.648  -6.867  1.00  1.560          C  
ATOM    312  C   MET A  19     -21.287  -2.935  -6.078  1.00  1.500          C  
ATOM    313  O   MET A  19     -20.190  -2.705  -6.599  1.00  1.590          O  
ATOM    314  CB  MET A  19     -22.193  -5.153  -6.727  1.00  2.260          C  
ATOM    315  CG  MET A  19     -23.260  -5.954  -7.431  1.00  2.260          C  
ATOM    316  SD  MET A  19     -23.000  -7.738  -7.300  1.00  2.260          S  
ATOM    317  CE  MET A  19     -21.649  -8.026  -8.453  1.00  2.260          C  
ATOM    318  H   MET A  19     -21.668  -3.823  -8.874  1.00  2.100          H  
ATOM    319  HA  MET A  19     -23.332  -3.336  -6.501  1.00  1.870          H  
ATOM    320 1HB  MET A  19     -21.223  -5.438  -7.115  1.00  2.710          H  
ATOM    321 2HB  MET A  19     -22.210  -5.419  -5.668  1.00  2.710          H  
ATOM    322 1HG  MET A  19     -24.231  -5.712  -7.003  1.00  2.710          H  
ATOM    323 2HG  MET A  19     -23.279  -5.676  -8.473  1.00  2.710          H  
ATOM    324 1HE  MET A  19     -21.399  -9.086  -8.456  1.00  2.710          H  
ATOM    325 2HE  MET A  19     -21.953  -7.735  -9.452  1.00  2.710          H  
ATOM    326 3HE  MET A  19     -20.773  -7.451  -8.160  1.00  2.710          H  
ATOM    327  N   LEU A  20     -21.576  -2.597  -4.831  1.00  1.460          N  
ATOM    328  CA  LEU A  20     -20.551  -1.980  -4.012  1.00  1.540          C  
ATOM    329  C   LEU A  20     -19.856  -3.054  -3.204  1.00  1.480          C  
ATOM    330  O   LEU A  20     -20.501  -3.768  -2.434  1.00  1.590          O  
ATOM    331  CB  LEU A  20     -21.157  -0.933  -3.066  1.00  2.120          C  
ATOM    332  CG  LEU A  20     -20.167  -0.189  -2.136  1.00  2.120          C  
ATOM    333  CD1 LEU A  20     -19.215   0.620  -2.977  1.00  2.120          C  
ATOM    334  CD2 LEU A  20     -20.938   0.735  -1.215  1.00  2.120          C  
ATOM    335  H   LEU A  20     -22.494  -2.785  -4.450  1.00  1.750          H  
ATOM    336  HA  LEU A  20     -19.824  -1.511  -4.666  1.00  1.850          H  
ATOM    337 1HB  LEU A  20     -21.675  -0.198  -3.647  1.00  2.550          H  
ATOM    338 2HB  LEU A  20     -21.884  -1.434  -2.429  1.00  2.550          H  
ATOM    339  HG  LEU A  20     -19.592  -0.905  -1.541  1.00  2.550          H  
ATOM    340 1HD1 LEU A  20     -18.550   1.146  -2.349  1.00  2.550          H  
ATOM    341 2HD1 LEU A  20     -18.653  -0.013  -3.621  1.00  2.550          H  
ATOM    342 3HD1 LEU A  20     -19.766   1.320  -3.558  1.00  2.550          H  
ATOM    343 1HD2 LEU A  20     -20.242   1.271  -0.562  1.00  2.550          H  
ATOM    344 2HD2 LEU A  20     -21.502   1.457  -1.811  1.00  2.550          H  
ATOM    345 3HD2 LEU A  20     -21.626   0.150  -0.606  1.00  2.550          H  
ATOM    346  N   ARG A  21     -18.550  -3.183  -3.375  1.00  1.480          N  
ATOM    347  CA  ARG A  21     -17.816  -4.203  -2.664  1.00  1.640          C  
ATOM    348  C   ARG A  21     -16.998  -3.615  -1.536  1.00  1.700          C  
ATOM    349  O   ARG A  21     -16.593  -2.447  -1.577  1.00  2.150          O  
ATOM    350  CB  ARG A  21     -16.902  -4.958  -3.609  1.00  2.230          C  
ATOM    351  CG  ARG A  21     -17.626  -5.757  -4.679  1.00  2.230          C  
ATOM    352  CD  ARG A  21     -16.674  -6.495  -5.543  1.00  2.230          C  
ATOM    353  NE  ARG A  21     -17.349  -7.242  -6.602  1.00  2.230          N  
ATOM    354  CZ  ARG A  21     -17.867  -8.479  -6.505  1.00  2.230          C  
ATOM    355  NH1 ARG A  21     -17.838  -9.171  -5.378  1.00  2.230          N  
ATOM    356  NH2 ARG A  21     -18.402  -8.976  -7.591  1.00  2.230          N  
ATOM    357  H   ARG A  21     -18.056  -2.577  -4.037  1.00  1.780          H  
ATOM    358  HA  ARG A  21     -18.528  -4.912  -2.240  1.00  1.970          H  
ATOM    359 1HB  ARG A  21     -16.248  -4.244  -4.116  1.00  2.680          H  
ATOM    360 2HB  ARG A  21     -16.268  -5.639  -3.043  1.00  2.680          H  
ATOM    361 1HG  ARG A  21     -18.305  -6.464  -4.209  1.00  2.680          H  
ATOM    362 2HG  ARG A  21     -18.201  -5.074  -5.311  1.00  2.680          H  
ATOM    363 1HD  ARG A  21     -16.007  -5.774  -6.019  1.00  2.680          H  
ATOM    364 2HD  ARG A  21     -16.084  -7.187  -4.948  1.00  2.680          H  
ATOM    365  HE  ARG A  21     -17.426  -6.806  -7.538  1.00  2.680          H  
ATOM    366 1HH1 ARG A  21     -17.421  -8.777  -4.551  1.00  2.680          H  
ATOM    367 2HH1 ARG A  21     -18.236 -10.098  -5.344  1.00  2.680          H  
ATOM    368 1HH2 ARG A  21     -18.378  -8.383  -8.442  1.00  2.680          H  
ATOM    369 2HH2 ARG A  21     -18.807  -9.898  -7.600  1.00  2.680          H  
ATOM    370  N   SER A  22     -16.762  -4.438  -0.518  1.00  1.550          N  
ATOM    371  CA  SER A  22     -15.936  -4.079   0.624  1.00  1.650          C  
ATOM    372  C   SER A  22     -14.622  -4.828   0.538  1.00  1.240          C  
ATOM    373  O   SER A  22     -14.580  -6.058   0.656  1.00  1.500          O  
ATOM    374  CB  SER A  22     -16.650  -4.406   1.918  1.00  2.270          C  
ATOM    375  OG  SER A  22     -15.838  -4.142   3.025  1.00  2.270          O  
ATOM    376  H   SER A  22     -17.155  -5.367  -0.545  1.00  1.860          H  
ATOM    377  HA  SER A  22     -15.734  -3.010   0.597  1.00  1.980          H  
ATOM    378 1HB  SER A  22     -17.561  -3.813   1.983  1.00  2.720          H  
ATOM    379 2HB  SER A  22     -16.940  -5.455   1.918  1.00  2.720          H  
ATOM    380  HG  SER A  22     -16.374  -4.338   3.796  1.00  2.720          H  
ATOM    381  N   VAL A  23     -13.553  -4.092   0.286  1.00  1.090          N  
ATOM    382  CA  VAL A  23     -12.257  -4.709   0.082  1.00  0.990          C  
ATOM    383  C   VAL A  23     -11.301  -4.333   1.202  1.00  1.050          C  
ATOM    384  O   VAL A  23     -11.069  -3.152   1.473  1.00  1.420          O  
ATOM    385  CB  VAL A  23     -11.670  -4.263  -1.270  1.00  1.430          C  
ATOM    386  CG1 VAL A  23     -10.306  -4.936  -1.500  1.00  1.430          C  
ATOM    387  CG2 VAL A  23     -12.665  -4.576  -2.386  1.00  1.430          C  
ATOM    388  H   VAL A  23     -13.682  -3.080   0.202  1.00  1.310          H  
ATOM    389  HA  VAL A  23     -12.380  -5.792   0.075  1.00  1.190          H  
ATOM    390  HB  VAL A  23     -11.498  -3.191  -1.243  1.00  1.710          H  
ATOM    391 1HG1 VAL A  23      -9.891  -4.596  -2.437  1.00  1.710          H  
ATOM    392 2HG1 VAL A  23      -9.618  -4.695  -0.705  1.00  1.710          H  
ATOM    393 3HG1 VAL A  23     -10.438  -6.016  -1.534  1.00  1.710          H  
ATOM    394 1HG2 VAL A  23     -12.260  -4.244  -3.336  1.00  1.710          H  
ATOM    395 2HG2 VAL A  23     -12.846  -5.648  -2.420  1.00  1.710          H  
ATOM    396 3HG2 VAL A  23     -13.607  -4.057  -2.199  1.00  1.710          H  
ATOM    397  N   ARG A  24     -10.750  -5.338   1.866  1.00  1.240          N  
ATOM    398  CA  ARG A  24      -9.819  -5.068   2.949  1.00  1.400          C  
ATOM    399  C   ARG A  24      -8.369  -5.068   2.475  1.00  1.240          C  
ATOM    400  O   ARG A  24      -7.883  -6.069   1.943  1.00  1.590          O  
ATOM    401  CB  ARG A  24      -9.995  -6.094   4.063  1.00  1.900          C  
ATOM    402  CG  ARG A  24      -9.067  -5.923   5.268  1.00  1.900          C  
ATOM    403  CD  ARG A  24      -9.435  -4.758   6.103  1.00  1.900          C  
ATOM    404  NE  ARG A  24      -8.545  -4.611   7.240  1.00  1.900          N  
ATOM    405  CZ  ARG A  24      -8.600  -3.597   8.129  1.00  1.900          C  
ATOM    406  NH1 ARG A  24      -9.523  -2.650   8.019  1.00  1.900          N  
ATOM    407  NH2 ARG A  24      -7.724  -3.560   9.123  1.00  1.900          N  
ATOM    408  H   ARG A  24     -10.988  -6.288   1.608  1.00  1.490          H  
ATOM    409  HA  ARG A  24     -10.043  -4.079   3.349  1.00  1.680          H  
ATOM    410 1HB  ARG A  24     -11.020  -6.055   4.429  1.00  2.280          H  
ATOM    411 2HB  ARG A  24      -9.826  -7.093   3.663  1.00  2.280          H  
ATOM    412 1HG  ARG A  24      -9.120  -6.812   5.897  1.00  2.280          H  
ATOM    413 2HG  ARG A  24      -8.045  -5.791   4.938  1.00  2.280          H  
ATOM    414 1HD  ARG A  24      -9.370  -3.855   5.517  1.00  2.280          H  
ATOM    415 2HD  ARG A  24     -10.452  -4.879   6.471  1.00  2.280          H  
ATOM    416  HE  ARG A  24      -7.808  -5.330   7.374  1.00  2.280          H  
ATOM    417 1HH1 ARG A  24     -10.225  -2.687   7.271  1.00  2.280          H  
ATOM    418 2HH1 ARG A  24      -9.556  -1.899   8.691  1.00  2.280          H  
ATOM    419 1HH2 ARG A  24      -7.027  -4.299   9.211  1.00  2.280          H  
ATOM    420 2HH2 ARG A  24      -7.753  -2.813   9.799  1.00  2.280          H  
ATOM    421  N   ILE A  25      -7.695  -3.939   2.667  1.00  1.280          N  
ATOM    422  CA  ILE A  25      -6.298  -3.763   2.295  1.00  1.600          C  
ATOM    423  C   ILE A  25      -5.374  -3.672   3.505  1.00  1.560          C  
ATOM    424  O   ILE A  25      -5.575  -2.867   4.421  1.00  1.640          O  
ATOM    425  CB  ILE A  25      -6.098  -2.578   1.322  1.00  2.110          C  
ATOM    426  CG1 ILE A  25      -6.763  -2.909  -0.067  1.00  2.110          C  
ATOM    427  CG2 ILE A  25      -4.612  -2.209   1.169  1.00  2.110          C  
ATOM    428  CD1 ILE A  25      -8.143  -2.376  -0.300  1.00  2.110          C  
ATOM    429  H   ILE A  25      -8.173  -3.158   3.131  1.00  1.540          H  
ATOM    430  HA  ILE A  25      -5.998  -4.650   1.747  1.00  1.920          H  
ATOM    431  HB  ILE A  25      -6.630  -1.725   1.722  1.00  2.530          H  
ATOM    432 1HG1 ILE A  25      -6.118  -2.533  -0.858  1.00  2.530          H  
ATOM    433 2HG1 ILE A  25      -6.826  -3.988  -0.152  1.00  2.530          H  
ATOM    434 1HG2 ILE A  25      -4.517  -1.364   0.495  1.00  2.530          H  
ATOM    435 2HG2 ILE A  25      -4.190  -1.933   2.139  1.00  2.530          H  
ATOM    436 3HG2 ILE A  25      -4.060  -3.042   0.771  1.00  2.530          H  
ATOM    437 1HD1 ILE A  25      -8.482  -2.684  -1.282  1.00  2.530          H  
ATOM    438 2HD1 ILE A  25      -8.819  -2.753   0.448  1.00  2.530          H  
ATOM    439 3HD1 ILE A  25      -8.137  -1.327  -0.262  1.00  2.530          H  
ATOM    440  N   GLU A  26      -4.352  -4.521   3.512  1.00  1.810          N  
ATOM    441  CA  GLU A  26      -3.377  -4.580   4.595  1.00  1.890          C  
ATOM    442  C   GLU A  26      -1.961  -4.621   4.026  1.00  2.030          C  
ATOM    443  O   GLU A  26      -1.769  -5.037   2.884  1.00  2.390          O  
ATOM    444  CB  GLU A  26      -3.657  -5.785   5.505  1.00  2.610          C  
ATOM    445  CG  GLU A  26      -5.058  -5.740   6.161  1.00  2.610          C  
ATOM    446  CD  GLU A  26      -5.331  -6.846   7.142  1.00  2.610          C  
ATOM    447  OE1 GLU A  26      -4.499  -7.706   7.294  1.00  2.610          O  
ATOM    448  OE2 GLU A  26      -6.387  -6.818   7.749  1.00  2.610          O  
ATOM    449  H   GLU A  26      -4.259  -5.157   2.726  1.00  2.170          H  
ATOM    450  HA  GLU A  26      -3.465  -3.673   5.195  1.00  2.270          H  
ATOM    451 1HB  GLU A  26      -3.580  -6.705   4.923  1.00  3.140          H  
ATOM    452 2HB  GLU A  26      -2.904  -5.831   6.295  1.00  3.140          H  
ATOM    453 1HG  GLU A  26      -5.208  -4.781   6.650  1.00  3.140          H  
ATOM    454 2HG  GLU A  26      -5.788  -5.814   5.368  1.00  3.140          H  
ATOM    455  N   ASP A  27      -0.970  -4.224   4.830  1.00  2.180          N  
ATOM    456  CA  ASP A  27       0.451  -4.145   4.455  1.00  2.610          C  
ATOM    457  C   ASP A  27       1.078  -5.446   3.971  1.00  2.750          C  
ATOM    458  O   ASP A  27       1.994  -5.441   3.148  1.00  3.240          O  
ATOM    459  CB  ASP A  27       1.229  -3.664   5.668  1.00  3.480          C  
ATOM    460  CG  ASP A  27       0.963  -4.578   6.854  1.00  3.480          C  
ATOM    461  OD1 ASP A  27       0.082  -5.424   6.729  1.00  3.480          O  
ATOM    462  OD2 ASP A  27       1.571  -4.417   7.889  1.00  3.480          O  
ATOM    463  H   ASP A  27      -1.209  -3.960   5.782  1.00  2.620          H  
ATOM    464  HA  ASP A  27       0.541  -3.409   3.654  1.00  3.130          H  
ATOM    465 1HB  ASP A  27       2.298  -3.656   5.447  1.00  4.180          H  
ATOM    466 2HB  ASP A  27       0.929  -2.645   5.924  1.00  4.180          H  
ATOM    467  N   VAL A  28       0.533  -6.547   4.429  1.00  2.560          N  
ATOM    468  CA  VAL A  28       1.001  -7.873   4.067  1.00  3.000          C  
ATOM    469  C   VAL A  28       0.939  -8.139   2.556  1.00  3.170          C  
ATOM    470  O   VAL A  28       1.785  -8.873   2.038  1.00  3.500          O  
ATOM    471  CB  VAL A  28       0.214  -8.973   4.817  1.00  4.020          C  
ATOM    472  CG1 VAL A  28       0.593 -10.373   4.294  1.00  4.020          C  
ATOM    473  CG2 VAL A  28       0.515  -8.885   6.288  1.00  4.020          C  
ATOM    474  H   VAL A  28      -0.157  -6.405   5.170  1.00  3.070          H  
ATOM    475  HA  VAL A  28       2.043  -7.949   4.378  1.00  3.600          H  
ATOM    476  HB  VAL A  28      -0.854  -8.829   4.647  1.00  4.830          H  
ATOM    477 1HG1 VAL A  28       0.026 -11.127   4.834  1.00  4.830          H  
ATOM    478 2HG1 VAL A  28       0.379 -10.468   3.244  1.00  4.830          H  
ATOM    479 3HG1 VAL A  28       1.658 -10.541   4.450  1.00  4.830          H  
ATOM    480 1HG2 VAL A  28      -0.046  -9.651   6.823  1.00  4.830          H  
ATOM    481 2HG2 VAL A  28       1.581  -9.034   6.451  1.00  4.830          H  
ATOM    482 3HG2 VAL A  28       0.228  -7.903   6.664  1.00  4.830          H  
ATOM    483  N   TYR A  29      -0.103  -7.659   1.856  1.00  3.100          N  
ATOM    484  CA  TYR A  29      -0.225  -7.995   0.437  1.00  3.300          C  
ATOM    485  C   TYR A  29      -0.272  -6.772  -0.472  1.00  2.980          C  
ATOM    486  O   TYR A  29      -0.703  -5.694  -0.073  1.00  2.640          O  
ATOM    487  CB  TYR A  29      -1.498  -8.807   0.191  1.00  4.540          C  
ATOM    488  CG  TYR A  29      -1.596 -10.077   0.963  1.00  4.540          C  
ATOM    489  CD1 TYR A  29      -2.322 -10.082   2.147  1.00  4.540          C  
ATOM    490  CD2 TYR A  29      -0.970 -11.227   0.523  1.00  4.540          C  
ATOM    491  CE1 TYR A  29      -2.428 -11.238   2.885  1.00  4.540          C  
ATOM    492  CE2 TYR A  29      -1.073 -12.387   1.264  1.00  4.540          C  
ATOM    493  CZ  TYR A  29      -1.799 -12.394   2.440  1.00  4.540          C  
ATOM    494  OH  TYR A  29      -1.899 -13.549   3.180  1.00  4.540          O  
ATOM    495  H   TYR A  29      -0.772  -7.010   2.285  1.00  3.720          H  
ATOM    496  HA  TYR A  29       0.640  -8.585   0.142  1.00  3.960          H  
ATOM    497 1HB  TYR A  29      -2.342  -8.214   0.455  1.00  5.450          H  
ATOM    498 2HB  TYR A  29      -1.587  -9.039  -0.872  1.00  5.450          H  
ATOM    499  HD1 TYR A  29      -2.809  -9.168   2.492  1.00  5.450          H  
ATOM    500  HD2 TYR A  29      -0.397 -11.219  -0.403  1.00  5.450          H  
ATOM    501  HE1 TYR A  29      -2.997 -11.242   3.814  1.00  5.450          H  
ATOM    502  HE2 TYR A  29      -0.580 -13.296   0.923  1.00  5.450          H  
ATOM    503  HH  TYR A  29      -1.413 -14.252   2.743  1.00  5.450          H  
ATOM    504  N   THR A  30       0.153  -6.953  -1.716  1.00  3.350          N  
ATOM    505  CA  THR A  30       0.038  -5.903  -2.714  1.00  3.340          C  
ATOM    506  C   THR A  30      -1.357  -5.958  -3.318  1.00  3.070          C  
ATOM    507  O   THR A  30      -1.822  -7.027  -3.714  1.00  3.290          O  
ATOM    508  CB  THR A  30       1.090  -6.060  -3.834  1.00  4.680          C  
ATOM    509  OG1 THR A  30       2.411  -5.986  -3.270  1.00  4.680          O  
ATOM    510  CG2 THR A  30       0.931  -4.981  -4.919  1.00  4.680          C  
ATOM    511  H   THR A  30       0.548  -7.840  -1.988  1.00  4.020          H  
ATOM    512  HA  THR A  30       0.178  -4.932  -2.233  1.00  4.010          H  
ATOM    513  HB  THR A  30       0.968  -7.035  -4.299  1.00  5.620          H  
ATOM    514  HG1 THR A  30       2.525  -5.113  -2.812  1.00  5.620          H  
ATOM    515 1HG2 THR A  30       1.687  -5.131  -5.686  1.00  5.620          H  
ATOM    516 2HG2 THR A  30      -0.055  -5.043  -5.378  1.00  5.620          H  
ATOM    517 3HG2 THR A  30       1.062  -3.995  -4.471  1.00  5.620          H  
ATOM    518  N   TYR A  31      -2.021  -4.813  -3.396  1.00  2.800          N  
ATOM    519  CA  TYR A  31      -3.346  -4.737  -3.992  1.00  2.630          C  
ATOM    520  C   TYR A  31      -3.308  -3.758  -5.153  1.00  2.760          C  
ATOM    521  O   TYR A  31      -2.615  -2.740  -5.099  1.00  3.110          O  
ATOM    522  CB  TYR A  31      -4.382  -4.302  -2.964  1.00  3.750          C  
ATOM    523  CG  TYR A  31      -4.620  -5.245  -1.843  1.00  3.750          C  
ATOM    524  CD1 TYR A  31      -3.766  -5.278  -0.774  1.00  3.750          C  
ATOM    525  CD2 TYR A  31      -5.741  -6.056  -1.862  1.00  3.750          C  
ATOM    526  CE1 TYR A  31      -4.004  -6.119   0.267  1.00  3.750          C  
ATOM    527  CE2 TYR A  31      -5.986  -6.903  -0.808  1.00  3.750          C  
ATOM    528  CZ  TYR A  31      -5.115  -6.939   0.255  1.00  3.750          C  
ATOM    529  OH  TYR A  31      -5.357  -7.778   1.316  1.00  3.750          O  
ATOM    530  H   TYR A  31      -1.584  -3.976  -3.037  1.00  3.360          H  
ATOM    531  HA  TYR A  31      -3.620  -5.715  -4.388  1.00  3.160          H  
ATOM    532 1HB  TYR A  31      -4.119  -3.330  -2.550  1.00  4.500          H  
ATOM    533 2HB  TYR A  31      -5.312  -4.208  -3.470  1.00  4.500          H  
ATOM    534  HD1 TYR A  31      -2.891  -4.632  -0.750  1.00  4.500          H  
ATOM    535  HD2 TYR A  31      -6.432  -6.021  -2.703  1.00  4.500          H  
ATOM    536  HE1 TYR A  31      -3.311  -6.133   1.109  1.00  4.500          H  
ATOM    537  HE2 TYR A  31      -6.871  -7.541  -0.811  1.00  4.500          H  
ATOM    538  HH  TYR A  31      -6.246  -8.144   1.234  1.00  4.500          H  
ATOM    539  N   ASP A  32      -4.108  -4.009  -6.178  1.00  2.740          N  
ATOM    540  CA  ASP A  32      -4.104  -3.150  -7.358  1.00  2.900          C  
ATOM    541  C   ASP A  32      -4.959  -1.893  -7.250  1.00  2.670          C  
ATOM    542  O   ASP A  32      -5.942  -1.737  -7.975  1.00  2.680          O  
ATOM    543  CB  ASP A  32      -4.567  -3.963  -8.564  1.00  4.000          C  
ATOM    544  CG  ASP A  32      -3.580  -5.061  -8.948  1.00  4.000          C  
ATOM    545  OD1 ASP A  32      -2.392  -4.857  -8.827  1.00  4.000          O  
ATOM    546  OD2 ASP A  32      -4.028  -6.113  -9.326  1.00  4.000          O  
ATOM    547  H   ASP A  32      -4.683  -4.842  -6.168  1.00  3.290          H  
ATOM    548  HA  ASP A  32      -3.076  -2.837  -7.536  1.00  3.480          H  
ATOM    549 1HB  ASP A  32      -5.537  -4.413  -8.351  1.00  4.800          H  
ATOM    550 2HB  ASP A  32      -4.696  -3.300  -9.419  1.00  4.800          H  
ATOM    551  N   TYR A  33      -4.563  -0.993  -6.354  1.00  2.610          N  
ATOM    552  CA  TYR A  33      -5.300   0.261  -6.136  1.00  2.490          C  
ATOM    553  C   TYR A  33      -4.404   1.492  -6.160  1.00  2.540          C  
ATOM    554  O   TYR A  33      -3.288   1.478  -5.636  1.00  2.720          O  
ATOM    555  CB  TYR A  33      -6.069   0.215  -4.809  1.00  3.530          C  
ATOM    556  CG  TYR A  33      -7.153  -0.818  -4.787  1.00  3.530          C  
ATOM    557  CD1 TYR A  33      -6.896  -2.053  -4.314  1.00  3.530          C  
ATOM    558  CD2 TYR A  33      -8.387  -0.517  -5.278  1.00  3.530          C  
ATOM    559  CE1 TYR A  33      -7.875  -3.032  -4.329  1.00  3.530          C  
ATOM    560  CE2 TYR A  33      -9.379  -1.473  -5.308  1.00  3.530          C  
ATOM    561  CZ  TYR A  33      -9.128  -2.726  -4.841  1.00  3.530          C  
ATOM    562  OH  TYR A  33     -10.116  -3.680  -4.890  1.00  3.530          O  
ATOM    563  H   TYR A  33      -3.726  -1.232  -5.814  1.00  3.130          H  
ATOM    564  HA  TYR A  33      -6.025   0.380  -6.943  1.00  2.990          H  
ATOM    565 1HB  TYR A  33      -5.376   0.002  -3.992  1.00  4.240          H  
ATOM    566 2HB  TYR A  33      -6.501   1.173  -4.618  1.00  4.240          H  
ATOM    567  HD1 TYR A  33      -5.913  -2.247  -3.938  1.00  4.240          H  
ATOM    568  HD2 TYR A  33      -8.577   0.480  -5.654  1.00  4.240          H  
ATOM    569  HE1 TYR A  33      -7.662  -4.027  -3.951  1.00  4.240          H  
ATOM    570  HE2 TYR A  33     -10.362  -1.227  -5.710  1.00  4.240          H  
ATOM    571  HH  TYR A  33      -9.760  -4.526  -4.609  1.00  4.240          H  
ATOM    572  N   LEU A  34      -4.919   2.586  -6.729  1.00  2.510          N  
ATOM    573  CA  LEU A  34      -4.187   3.844  -6.725  1.00  2.620          C  
ATOM    574  C   LEU A  34      -4.697   4.765  -5.640  1.00  2.510          C  
ATOM    575  O   LEU A  34      -5.839   5.245  -5.652  1.00  2.460          O  
ATOM    576  CB  LEU A  34      -4.253   4.529  -8.091  1.00  3.620          C  
ATOM    577  CG  LEU A  34      -3.607   5.957  -8.191  1.00  3.620          C  
ATOM    578  CD1 LEU A  34      -2.102   5.890  -7.910  1.00  3.620          C  
ATOM    579  CD2 LEU A  34      -3.877   6.516  -9.575  1.00  3.620          C  
ATOM    580  H   LEU A  34      -5.849   2.541  -7.160  1.00  3.010          H  
ATOM    581  HA  LEU A  34      -3.144   3.621  -6.512  1.00  3.140          H  
ATOM    582 1HB  LEU A  34      -3.739   3.894  -8.809  1.00  4.350          H  
ATOM    583 2HB  LEU A  34      -5.277   4.589  -8.386  1.00  4.350          H  
ATOM    584  HG  LEU A  34      -4.058   6.620  -7.447  1.00  4.350          H  
ATOM    585 1HD1 LEU A  34      -1.679   6.892  -7.988  1.00  4.350          H  
ATOM    586 2HD1 LEU A  34      -1.917   5.512  -6.912  1.00  4.350          H  
ATOM    587 3HD1 LEU A  34      -1.626   5.237  -8.639  1.00  4.350          H  
ATOM    588 1HD2 LEU A  34      -3.446   7.515  -9.657  1.00  4.350          H  
ATOM    589 2HD2 LEU A  34      -3.431   5.865 -10.328  1.00  4.350          H  
ATOM    590 3HD2 LEU A  34      -4.943   6.571  -9.729  1.00  4.350          H  
ATOM    591  N   LEU A  35      -3.833   5.022  -4.685  1.00  2.600          N  
ATOM    592  CA  LEU A  35      -4.218   5.794  -3.529  1.00  2.600          C  
ATOM    593  C   LEU A  35      -3.733   7.222  -3.691  1.00  2.630          C  
ATOM    594  O   LEU A  35      -2.527   7.435  -3.811  1.00  2.760          O  
ATOM    595  CB  LEU A  35      -3.554   5.152  -2.316  1.00  3.640          C  
ATOM    596  CG  LEU A  35      -3.700   3.614  -2.211  1.00  3.640          C  
ATOM    597  CD1 LEU A  35      -3.063   3.146  -0.917  1.00  3.640          C  
ATOM    598  CD2 LEU A  35      -5.116   3.196  -2.293  1.00  3.640          C  
ATOM    599  H   LEU A  35      -2.902   4.630  -4.747  1.00  3.120          H  
ATOM    600  HA  LEU A  35      -5.301   5.807  -3.427  1.00  3.120          H  
ATOM    601 1HB  LEU A  35      -2.498   5.375  -2.359  1.00  4.370          H  
ATOM    602 2HB  LEU A  35      -3.955   5.574  -1.426  1.00  4.370          H  
ATOM    603  HG  LEU A  35      -3.158   3.154  -3.037  1.00  4.370          H  
ATOM    604 1HD1 LEU A  35      -3.135   2.059  -0.848  1.00  4.370          H  
ATOM    605 2HD1 LEU A  35      -2.026   3.443  -0.894  1.00  4.370          H  
ATOM    606 3HD1 LEU A  35      -3.589   3.596  -0.071  1.00  4.370          H  
ATOM    607 1HD2 LEU A  35      -5.163   2.128  -2.251  1.00  4.370          H  
ATOM    608 2HD2 LEU A  35      -5.646   3.624  -1.461  1.00  4.370          H  
ATOM    609 3HD2 LEU A  35      -5.558   3.514  -3.217  1.00  4.370          H  
ATOM    610  N   THR A  36      -4.640   8.207  -3.701  1.00  2.640          N  
ATOM    611  CA  THR A  36      -4.149   9.572  -3.890  1.00  2.760          C  
ATOM    612  C   THR A  36      -4.143  10.362  -2.587  1.00  2.840          C  
ATOM    613  O   THR A  36      -5.183  10.813  -2.111  1.00  3.080          O  
ATOM    614  CB  THR A  36      -5.005  10.308  -4.938  1.00  3.820          C  
ATOM    615  OG1 THR A  36      -4.929   9.599  -6.179  1.00  3.820          O  
ATOM    616  CG2 THR A  36      -4.491  11.735  -5.146  1.00  3.820          C  
ATOM    617  H   THR A  36      -5.653   8.031  -3.596  1.00  3.170          H  
ATOM    618  HA  THR A  36      -3.126   9.529  -4.261  1.00  3.310          H  
ATOM    619  HB  THR A  36      -6.044  10.338  -4.603  1.00  4.580          H  
ATOM    620  HG1 THR A  36      -5.323   8.731  -6.042  1.00  4.580          H  
ATOM    621 1HG2 THR A  36      -5.105  12.228  -5.897  1.00  4.580          H  
ATOM    622 2HG2 THR A  36      -4.543  12.299  -4.216  1.00  4.580          H  
ATOM    623 3HG2 THR A  36      -3.458  11.700  -5.488  1.00  4.580          H  
ATOM    624  N   TYR A  37      -2.956  10.575  -2.027  1.00  2.770          N  
ATOM    625  CA  TYR A  37      -2.850  11.276  -0.750  1.00  2.910          C  
ATOM    626  C   TYR A  37      -2.292  12.663  -0.959  1.00  3.040          C  
ATOM    627  O   TYR A  37      -1.263  12.818  -1.620  1.00  3.000          O  
ATOM    628  CB  TYR A  37      -1.883  10.541   0.206  1.00  4.020          C  
ATOM    629  CG  TYR A  37      -2.283   9.156   0.684  1.00  4.020          C  
ATOM    630  CD1 TYR A  37      -1.918   8.047  -0.049  1.00  4.020          C  
ATOM    631  CD2 TYR A  37      -2.983   8.982   1.859  1.00  4.020          C  
ATOM    632  CE1 TYR A  37      -2.241   6.797   0.398  1.00  4.020          C  
ATOM    633  CE2 TYR A  37      -3.314   7.713   2.272  1.00  4.020          C  
ATOM    634  CZ  TYR A  37      -2.935   6.633   1.545  1.00  4.020          C  
ATOM    635  OH  TYR A  37      -3.228   5.373   1.980  1.00  4.020          O  
ATOM    636  H   TYR A  37      -2.127  10.216  -2.479  1.00  3.320          H  
ATOM    637  HA  TYR A  37      -3.833  11.392  -0.299  1.00  3.490          H  
ATOM    638 1HB  TYR A  37      -0.912  10.451  -0.282  1.00  4.820          H  
ATOM    639 2HB  TYR A  37      -1.725  11.164   1.086  1.00  4.820          H  
ATOM    640  HD1 TYR A  37      -1.364   8.158  -0.978  1.00  4.820          H  
ATOM    641  HD2 TYR A  37      -3.277   9.830   2.449  1.00  4.820          H  
ATOM    642  HE1 TYR A  37      -1.945   5.931  -0.165  1.00  4.820          H  
ATOM    643  HE2 TYR A  37      -3.867   7.567   3.170  1.00  4.820          H  
ATOM    644  HH  TYR A  37      -3.586   5.432   2.866  1.00  4.820          H  
ATOM    645  N   ASN A  38      -2.909  13.675  -0.363  1.00  3.320          N  
ATOM    646  CA  ASN A  38      -2.312  14.993  -0.449  1.00  3.600          C  
ATOM    647  C   ASN A  38      -1.323  15.064   0.698  1.00  3.640          C  
ATOM    648  O   ASN A  38      -1.295  14.159   1.540  1.00  3.520          O  
ATOM    649  CB  ASN A  38      -3.382  16.072  -0.348  1.00  4.930          C  
ATOM    650  CG  ASN A  38      -2.979  17.411  -0.935  1.00  4.930          C  
ATOM    651  OD1 ASN A  38      -1.801  17.804  -0.885  1.00  4.930          O  
ATOM    652  ND2 ASN A  38      -3.936  18.113  -1.482  1.00  4.930          N  
ATOM    653  H   ASN A  38      -3.799  13.535   0.151  1.00  3.980          H  
ATOM    654  HA  ASN A  38      -1.765  15.095  -1.389  1.00  4.320          H  
ATOM    655 1HB  ASN A  38      -4.286  15.722  -0.848  1.00  5.910          H  
ATOM    656 2HB  ASN A  38      -3.640  16.215   0.704  1.00  5.910          H  
ATOM    657 1HD2 ASN A  38      -3.735  19.007  -1.889  1.00  5.910          H  
ATOM    658 2HD2 ASN A  38      -4.872  17.756  -1.500  1.00  5.910          H  
ATOM    659  N   LYS A  39      -0.600  16.170   0.839  1.00  3.950          N  
ATOM    660  CA  LYS A  39       0.354  16.276   1.941  1.00  4.170          C  
ATOM    661  C   LYS A  39      -0.353  16.044   3.259  1.00  4.260          C  
ATOM    662  O   LYS A  39       0.175  15.389   4.158  1.00  4.270          O  
ATOM    663  CB  LYS A  39       1.046  17.637   1.953  1.00  5.750          C  
ATOM    664  CG  LYS A  39       2.095  17.795   3.061  1.00  5.750          C  
ATOM    665  CD  LYS A  39       2.801  19.148   2.977  1.00  5.750          C  
ATOM    666  CE  LYS A  39       3.815  19.317   4.106  1.00  5.750          C  
ATOM    667  NZ  LYS A  39       4.516  20.634   4.038  1.00  5.750          N  
ATOM    668  H   LYS A  39      -0.691  16.905   0.147  1.00  4.740          H  
ATOM    669  HA  LYS A  39       1.108  15.496   1.822  1.00  5.000          H  
ATOM    670 1HB  LYS A  39       1.537  17.803   0.996  1.00  6.900          H  
ATOM    671 2HB  LYS A  39       0.301  18.423   2.081  1.00  6.900          H  
ATOM    672 1HG  LYS A  39       1.613  17.712   4.038  1.00  6.900          H  
ATOM    673 2HG  LYS A  39       2.833  16.997   2.976  1.00  6.900          H  
ATOM    674 1HD  LYS A  39       3.317  19.231   2.019  1.00  6.900          H  
ATOM    675 2HD  LYS A  39       2.062  19.945   3.043  1.00  6.900          H  
ATOM    676 1HE  LYS A  39       3.297  19.241   5.062  1.00  6.900          H  
ATOM    677 2HE  LYS A  39       4.555  18.519   4.042  1.00  6.900          H  
ATOM    678 1HZ  LYS A  39       5.175  20.705   4.801  1.00  6.900          H  
ATOM    679 2HZ  LYS A  39       5.010  20.711   3.160  1.00  6.900          H  
ATOM    680 3HZ  LYS A  39       3.840  21.382   4.109  1.00  6.900          H  
ATOM    681  N   ALA A  40      -1.543  16.635   3.362  1.00  4.450          N  
ATOM    682  CA  ALA A  40      -2.400  16.561   4.525  1.00  4.690          C  
ATOM    683  C   ALA A  40      -2.857  15.149   4.855  1.00  4.360          C  
ATOM    684  O   ALA A  40      -3.002  14.810   6.026  1.00  4.530          O  
ATOM    685  CB  ALA A  40      -3.623  17.427   4.307  1.00  6.470          C  
ATOM    686  H   ALA A  40      -1.863  17.161   2.564  1.00  5.340          H  
ATOM    687  HA  ALA A  40      -1.836  16.940   5.377  1.00  5.630          H  
ATOM    688 1HB  ALA A  40      -4.251  17.400   5.199  1.00  7.760          H  
ATOM    689 2HB  ALA A  40      -3.315  18.452   4.109  1.00  7.760          H  
ATOM    690 3HB  ALA A  40      -4.189  17.044   3.455  1.00  7.760          H  
ATOM    691  N   ASP A  41      -3.078  14.297   3.857  1.00  4.000          N  
ATOM    692  CA  ASP A  41      -3.651  13.006   4.176  1.00  3.850          C  
ATOM    693  C   ASP A  41      -2.540  12.096   4.616  1.00  3.640          C  
ATOM    694  O   ASP A  41      -2.676  11.347   5.593  1.00  3.710          O  
ATOM    695  CB  ASP A  41      -4.294  12.419   2.932  1.00  5.450          C  
ATOM    696  CG  ASP A  41      -5.440  13.235   2.376  1.00  5.450          C  
ATOM    697  OD1 ASP A  41      -6.401  13.499   3.055  1.00  5.450          O  
ATOM    698  OD2 ASP A  41      -5.308  13.633   1.225  1.00  5.450          O  
ATOM    699  H   ASP A  41      -2.868  14.527   2.888  1.00  4.800          H  
ATOM    700  HA  ASP A  41      -4.382  13.112   4.979  1.00  4.620          H  
ATOM    701 1HB  ASP A  41      -3.538  12.324   2.166  1.00  6.540          H  
ATOM    702 2HB  ASP A  41      -4.653  11.432   3.152  1.00  6.540          H  
ATOM    703  N   PHE A  42      -1.397  12.231   3.942  1.00  3.560          N  
ATOM    704  CA  PHE A  42      -0.247  11.431   4.273  1.00  3.630          C  
ATOM    705  C   PHE A  42       0.131  11.769   5.710  1.00  3.840          C  
ATOM    706  O   PHE A  42       0.279  10.885   6.556  1.00  3.920          O  
ATOM    707  CB  PHE A  42       0.924  11.748   3.340  1.00  5.050          C  
ATOM    708  CG  PHE A  42       2.144  10.899   3.581  1.00  5.050          C  
ATOM    709  CD1 PHE A  42       2.335   9.737   2.850  1.00  5.050          C  
ATOM    710  CD2 PHE A  42       3.078  11.224   4.555  1.00  5.050          C  
ATOM    711  CE1 PHE A  42       3.437   8.927   3.080  1.00  5.050          C  
ATOM    712  CE2 PHE A  42       4.165  10.413   4.782  1.00  5.050          C  
ATOM    713  CZ  PHE A  42       4.343   9.266   4.044  1.00  5.050          C  
ATOM    714  H   PHE A  42      -1.343  12.896   3.165  1.00  4.270          H  
ATOM    715  HA  PHE A  42      -0.503  10.380   4.207  1.00  4.360          H  
ATOM    716 1HB  PHE A  42       0.606  11.613   2.307  1.00  6.060          H  
ATOM    717 2HB  PHE A  42       1.205  12.798   3.453  1.00  6.060          H  
ATOM    718  HD1 PHE A  42       1.607   9.462   2.086  1.00  6.060          H  
ATOM    719  HD2 PHE A  42       2.945  12.131   5.148  1.00  6.060          H  
ATOM    720  HE1 PHE A  42       3.584   8.014   2.497  1.00  6.060          H  
ATOM    721  HE2 PHE A  42       4.888  10.682   5.547  1.00  6.060          H  
ATOM    722  HZ  PHE A  42       5.205   8.629   4.228  1.00  6.060          H  
ATOM    723  N   ALA A  43       0.281  13.078   5.977  1.00  4.090          N  
ATOM    724  CA  ALA A  43       0.667  13.588   7.275  1.00  4.470          C  
ATOM    725  C   ALA A  43      -0.316  13.230   8.387  1.00  4.450          C  
ATOM    726  O   ALA A  43       0.109  12.883   9.487  1.00  4.640          O  
ATOM    727  CB  ALA A  43       0.824  15.086   7.177  1.00  6.110          C  
ATOM    728  H   ALA A  43       0.162  13.761   5.225  1.00  4.910          H  
ATOM    729  HA  ALA A  43       1.632  13.150   7.528  1.00  5.360          H  
ATOM    730 1HB  ALA A  43       1.170  15.475   8.111  1.00  7.330          H  
ATOM    731 2HB  ALA A  43       1.551  15.320   6.402  1.00  7.330          H  
ATOM    732 3HB  ALA A  43      -0.135  15.531   6.917  1.00  7.330          H  
ATOM    733  N   LEU A  44      -1.630  13.262   8.156  1.00  4.360          N  
ATOM    734  CA  LEU A  44      -2.483  12.857   9.268  1.00  4.550          C  
ATOM    735  C   LEU A  44      -2.239  11.392   9.618  1.00  4.380          C  
ATOM    736  O   LEU A  44      -2.000  11.039  10.775  1.00  4.640          O  
ATOM    737  CB  LEU A  44      -3.966  13.062   8.905  1.00  6.290          C  
ATOM    738  CG  LEU A  44      -4.496  14.533   8.839  1.00  6.290          C  
ATOM    739  CD1 LEU A  44      -5.873  14.540   8.193  1.00  6.290          C  
ATOM    740  CD2 LEU A  44      -4.621  15.114  10.238  1.00  6.290          C  
ATOM    741  H   LEU A  44      -2.032  13.602   7.277  1.00  5.230          H  
ATOM    742  HA  LEU A  44      -2.233  13.454  10.135  1.00  5.460          H  
ATOM    743 1HB  LEU A  44      -4.126  12.622   7.915  1.00  7.550          H  
ATOM    744 2HB  LEU A  44      -4.576  12.516   9.618  1.00  7.550          H  
ATOM    745  HG  LEU A  44      -3.820  15.143   8.254  1.00  7.550          H  
ATOM    746 1HD1 LEU A  44      -6.246  15.563   8.144  1.00  7.550          H  
ATOM    747 2HD1 LEU A  44      -5.801  14.132   7.181  1.00  7.550          H  
ATOM    748 3HD1 LEU A  44      -6.559  13.933   8.784  1.00  7.550          H  
ATOM    749 1HD2 LEU A  44      -5.006  16.125  10.165  1.00  7.550          H  
ATOM    750 2HD2 LEU A  44      -5.309  14.510  10.804  1.00  7.550          H  
ATOM    751 3HD2 LEU A  44      -3.673  15.139  10.738  1.00  7.550          H  
ATOM    752  N   LEU A  45      -2.179  10.537   8.611  1.00  4.080          N  
ATOM    753  CA  LEU A  45      -2.007   9.115   8.861  1.00  4.130          C  
ATOM    754  C   LEU A  45      -0.636   8.742   9.392  1.00  4.310          C  
ATOM    755  O   LEU A  45      -0.498   7.789  10.164  1.00  4.650          O  
ATOM    756  CB  LEU A  45      -2.303   8.363   7.594  1.00  5.760          C  
ATOM    757  CG  LEU A  45      -3.759   8.357   7.125  1.00  5.760          C  
ATOM    758  CD1 LEU A  45      -3.786   7.736   5.792  1.00  5.760          C  
ATOM    759  CD2 LEU A  45      -4.651   7.578   8.091  1.00  5.760          C  
ATOM    760  H   LEU A  45      -2.304  10.868   7.645  1.00  4.900          H  
ATOM    761  HA  LEU A  45      -2.720   8.829   9.623  1.00  4.960          H  
ATOM    762 1HB  LEU A  45      -1.729   8.858   6.814  1.00  6.910          H  
ATOM    763 2HB  LEU A  45      -1.955   7.352   7.703  1.00  6.910          H  
ATOM    764  HG  LEU A  45      -4.124   9.376   7.040  1.00  6.910          H  
ATOM    765 1HD1 LEU A  45      -4.791   7.713   5.415  1.00  6.910          H  
ATOM    766 2HD1 LEU A  45      -3.164   8.337   5.139  1.00  6.910          H  
ATOM    767 3HD1 LEU A  45      -3.406   6.730   5.842  1.00  6.910          H  
ATOM    768 1HD2 LEU A  45      -5.678   7.569   7.716  1.00  6.910          H  
ATOM    769 2HD2 LEU A  45      -4.287   6.563   8.173  1.00  6.910          H  
ATOM    770 3HD2 LEU A  45      -4.656   8.029   9.071  1.00  6.910          H  
ATOM    771  N   ASN A  46       0.375   9.509   9.014  1.00  4.230          N  
ATOM    772  CA  ASN A  46       1.736   9.260   9.439  1.00  4.550          C  
ATOM    773  C   ASN A  46       2.120  10.119  10.663  1.00  4.750          C  
ATOM    774  O   ASN A  46       3.308  10.266  10.958  1.00  4.910          O  
ATOM    775  CB  ASN A  46       2.682   9.520   8.274  1.00  6.240          C  
ATOM    776  CG  ASN A  46       4.002   8.790   8.372  1.00  6.240          C  
ATOM    777  OD1 ASN A  46       4.056   7.589   8.681  1.00  6.240          O  
ATOM    778  ND2 ASN A  46       5.077   9.498   8.125  1.00  6.240          N  
ATOM    779  H   ASN A  46       0.203  10.249   8.326  1.00  5.080          H  
ATOM    780  HA  ASN A  46       1.820   8.215   9.734  1.00  5.460          H  
ATOM    781 1HB  ASN A  46       2.190   9.222   7.344  1.00  7.490          H  
ATOM    782 2HB  ASN A  46       2.871  10.590   8.204  1.00  7.490          H  
ATOM    783 1HD2 ASN A  46       5.982   9.073   8.183  1.00  7.490          H  
ATOM    784 2HD2 ASN A  46       4.995  10.469   7.908  1.00  7.490          H  
ATOM    785  N   SER A  47       1.119  10.674  11.381  1.00  4.900          N  
ATOM    786  CA  SER A  47       1.311  11.485  12.593  1.00  5.230          C  
ATOM    787  C   SER A  47       2.225  12.709  12.441  1.00  5.390          C  
ATOM    788  O   SER A  47       3.013  13.030  13.334  1.00  5.760          O  
ATOM    789  CB  SER A  47       1.815  10.609  13.736  1.00  7.190          C  
ATOM    790  OG  SER A  47       0.861   9.637  14.116  1.00  7.190          O  
ATOM    791  H   SER A  47       0.146  10.555  11.077  1.00  5.880          H  
ATOM    792  HA  SER A  47       0.332  11.850  12.883  1.00  6.280          H  
ATOM    793 1HB  SER A  47       2.735  10.115  13.434  1.00  8.630          H  
ATOM    794 2HB  SER A  47       2.055  11.234  14.594  1.00  8.630          H  
ATOM    795  HG  SER A  47       1.342   8.986  14.629  1.00  8.630          H  
ATOM    796  N   GLY A  48       2.080  13.413  11.320  1.00  5.310          N  
ATOM    797  CA  GLY A  48       2.803  14.632  10.986  1.00  5.810          C  
ATOM    798  C   GLY A  48       1.845  15.815  10.805  1.00  5.950          C  
ATOM    799  O   GLY A  48       2.169  16.784  10.116  1.00  6.620          O  
ATOM    800  H   GLY A  48       1.409  13.079  10.638  1.00  6.370          H  
ATOM    801 1HA  GLY A  48       3.522  14.856  11.773  1.00  6.970          H  
ATOM    802 2HA  GLY A  48       3.366  14.474  10.068  1.00  6.970          H  
ATOM    803  N   ALA A  49       0.648  15.719  11.378  1.00  5.650          N  
ATOM    804  CA  ALA A  49      -0.373  16.756  11.238  1.00  6.180          C  
ATOM    805  C   ALA A  49      -1.352  16.774  12.401  1.00  6.120          C  
ATOM    806  O   ALA A  49      -1.459  15.829  13.179  1.00  6.220          O  
ATOM    807  CB  ALA A  49      -1.139  16.564   9.946  1.00  8.440          C  
ATOM    808  H   ALA A  49       0.452  14.898  11.932  1.00  6.780          H  
ATOM    809  HA  ALA A  49       0.127  17.724  11.217  1.00  7.420          H  
ATOM    810 1HB  ALA A  49      -1.886  17.350   9.837  1.00 10.130          H  
ATOM    811 2HB  ALA A  49      -0.465  16.611   9.124  1.00 10.130          H  
ATOM    812 3HB  ALA A  49      -1.620  15.619   9.957  1.00 10.130          H  
ATOM    813  N   LEU A  50      -2.065  17.884  12.534  1.00  6.340          N  
ATOM    814  CA  LEU A  50      -3.092  18.011  13.556  1.00  6.630          C  
ATOM    815  C   LEU A  50      -4.449  17.695  12.954  1.00  6.550          C  
ATOM    816  O   LEU A  50      -4.677  17.949  11.773  1.00  6.760          O  
ATOM    817  CB  LEU A  50      -3.096  19.431  14.127  1.00  9.170          C  
ATOM    818  CG  LEU A  50      -1.766  19.926  14.757  1.00  9.170          C  
ATOM    819  CD1 LEU A  50      -1.941  21.377  15.178  1.00  9.170          C  
ATOM    820  CD2 LEU A  50      -1.381  19.056  15.959  1.00  9.170          C  
ATOM    821  H   LEU A  50      -1.918  18.646  11.888  1.00  7.610          H  
ATOM    822  HA  LEU A  50      -2.902  17.288  14.347  1.00  7.960          H  
ATOM    823 1HB  LEU A  50      -3.360  20.119  13.325  1.00 11.000          H  
ATOM    824 2HB  LEU A  50      -3.869  19.491  14.891  1.00 11.000          H  
ATOM    825  HG  LEU A  50      -0.971  19.881  14.015  1.00 11.000          H  
ATOM    826 1HD1 LEU A  50      -1.009  21.746  15.608  1.00 11.000          H  
ATOM    827 2HD1 LEU A  50      -2.200  21.981  14.308  1.00 11.000          H  
ATOM    828 3HD1 LEU A  50      -2.735  21.451  15.920  1.00 11.000          H  
ATOM    829 1HD2 LEU A  50      -0.450  19.426  16.388  1.00 11.000          H  
ATOM    830 2HD2 LEU A  50      -2.168  19.102  16.712  1.00 11.000          H  
ATOM    831 3HD2 LEU A  50      -1.237  18.024  15.649  1.00 11.000          H  
ATOM    832  N   GLY A  51      -5.381  17.208  13.781  1.00  6.520          N  
ATOM    833  CA  GLY A  51      -6.726  16.890  13.289  1.00  6.720          C  
ATOM    834  C   GLY A  51      -6.892  15.397  13.000  1.00  6.000          C  
ATOM    835  O   GLY A  51      -7.738  14.991  12.202  1.00  6.360          O  
ATOM    836  H   GLY A  51      -5.150  17.053  14.751  1.00  7.820          H  
ATOM    837 1HA  GLY A  51      -7.463  17.202  14.029  1.00  8.060          H  
ATOM    838 2HA  GLY A  51      -6.927  17.461  12.382  1.00  8.060          H  
ATOM    839  N   ILE A  52      -6.052  14.582  13.628  1.00  5.260          N  
ATOM    840  CA  ILE A  52      -6.075  13.139  13.484  1.00  4.850          C  
ATOM    841  C   ILE A  52      -7.158  12.535  14.358  1.00  4.790          C  
ATOM    842  O   ILE A  52      -7.246  12.847  15.547  1.00  4.990          O  
ATOM    843  CB  ILE A  52      -4.710  12.543  13.862  1.00  6.950          C  
ATOM    844  CG1 ILE A  52      -3.670  13.104  12.914  1.00  6.950          C  
ATOM    845  CG2 ILE A  52      -4.760  10.998  13.771  1.00  6.950          C  
ATOM    846  CD1 ILE A  52      -2.247  12.849  13.276  1.00  6.950          C  
ATOM    847  H   ILE A  52      -5.376  14.971  14.267  1.00  6.310          H  
ATOM    848  HA  ILE A  52      -6.296  12.891  12.443  1.00  5.820          H  
ATOM    849  HB  ILE A  52      -4.446  12.845  14.873  1.00  8.340          H  
ATOM    850 1HG1 ILE A  52      -3.849  12.682  11.940  1.00  8.340          H  
ATOM    851 2HG1 ILE A  52      -3.787  14.180  12.859  1.00  8.340          H  
ATOM    852 1HG2 ILE A  52      -3.799  10.572  14.035  1.00  8.340          H  
ATOM    853 2HG2 ILE A  52      -5.506  10.599  14.458  1.00  8.340          H  
ATOM    854 3HG2 ILE A  52      -5.014  10.701  12.752  1.00  8.340          H  
ATOM    855 1HD1 ILE A  52      -1.610  13.301  12.517  1.00  8.340          H  
ATOM    856 2HD1 ILE A  52      -2.024  13.295  14.244  1.00  8.340          H  
ATOM    857 3HD1 ILE A  52      -2.048  11.785  13.311  1.00  8.340          H  
ATOM    858  N   ASN A  53      -7.976  11.668  13.783  1.00  4.830          N  
ATOM    859  CA  ASN A  53      -9.039  11.023  14.526  1.00  5.070          C  
ATOM    860  C   ASN A  53      -9.162   9.579  14.065  1.00  4.560          C  
ATOM    861  O   ASN A  53      -8.281   9.064  13.377  1.00  4.630          O  
ATOM    862  CB  ASN A  53     -10.345  11.804  14.411  1.00  7.000          C  
ATOM    863  CG  ASN A  53     -10.923  11.891  13.019  1.00  7.000          C  
ATOM    864  OD1 ASN A  53     -11.123  10.876  12.315  1.00  7.000          O  
ATOM    865  ND2 ASN A  53     -11.203  13.110  12.598  1.00  7.000          N  
ATOM    866  H   ASN A  53      -7.853  11.454  12.802  1.00  5.800          H  
ATOM    867  HA  ASN A  53      -8.761  10.997  15.580  1.00  6.080          H  
ATOM    868 1HB  ASN A  53     -11.091  11.373  15.073  1.00  8.400          H  
ATOM    869 2HB  ASN A  53     -10.166  12.823  14.763  1.00  8.400          H  
ATOM    870 1HD2 ASN A  53     -11.588  13.251  11.682  1.00  8.400          H  
ATOM    871 2HD2 ASN A  53     -11.022  13.901  13.188  1.00  8.400          H  
ATOM    872  N   ARG A  54     -10.235   8.913  14.468  1.00  4.430          N  
ATOM    873  CA  ARG A  54     -10.419   7.498  14.173  1.00  4.190          C  
ATOM    874  C   ARG A  54     -10.440   7.095  12.697  1.00  4.130          C  
ATOM    875  O   ARG A  54     -10.059   5.960  12.397  1.00  4.540          O  
ATOM    876  CB  ARG A  54     -11.691   6.974  14.825  1.00  5.960          C  
ATOM    877  CG  ARG A  54     -11.620   6.835  16.348  1.00  5.960          C  
ATOM    878  CD  ARG A  54     -12.759   6.029  16.902  1.00  5.960          C  
ATOM    879  NE  ARG A  54     -14.062   6.678  16.712  1.00  5.960          N  
ATOM    880  CZ  ARG A  54     -14.627   7.578  17.557  1.00  5.960          C  
ATOM    881  NH1 ARG A  54     -14.006   7.955  18.660  1.00  5.960          N  
ATOM    882  NH2 ARG A  54     -15.817   8.083  17.268  1.00  5.960          N  
ATOM    883  H   ARG A  54     -10.931   9.396  15.012  1.00  5.320          H  
ATOM    884  HA  ARG A  54      -9.584   6.969  14.633  1.00  5.030          H  
ATOM    885 1HB  ARG A  54     -12.519   7.638  14.586  1.00  7.150          H  
ATOM    886 2HB  ARG A  54     -11.929   5.994  14.412  1.00  7.150          H  
ATOM    887 1HG  ARG A  54     -10.688   6.339  16.619  1.00  7.150          H  
ATOM    888 2HG  ARG A  54     -11.645   7.824  16.800  1.00  7.150          H  
ATOM    889 1HD  ARG A  54     -12.787   5.067  16.388  1.00  7.150          H  
ATOM    890 2HD  ARG A  54     -12.606   5.851  17.965  1.00  7.150          H  
ATOM    891  HE  ARG A  54     -14.589   6.423  15.887  1.00  7.150          H  
ATOM    892 1HH1 ARG A  54     -13.102   7.576  18.892  1.00  7.150          H  
ATOM    893 2HH1 ARG A  54     -14.439   8.625  19.280  1.00  7.150          H  
ATOM    894 1HH2 ARG A  54     -16.296   7.797  16.425  1.00  7.150          H  
ATOM    895 2HH2 ARG A  54     -16.248   8.752  17.888  1.00  7.150          H  
ATOM    896  N   LYS A  55     -10.961   7.939  11.790  1.00  3.850          N  
ATOM    897  CA  LYS A  55     -11.045   7.511  10.388  1.00  4.030          C  
ATOM    898  C   LYS A  55     -10.830   8.630   9.367  1.00  3.540          C  
ATOM    899  O   LYS A  55     -11.539   9.639   9.376  1.00  3.600          O  
ATOM    900  CB  LYS A  55     -12.440   6.907  10.111  1.00  5.570          C  
ATOM    901  CG  LYS A  55     -12.790   5.639  10.909  1.00  5.570          C  
ATOM    902  CD  LYS A  55     -14.168   5.087  10.562  1.00  5.570          C  
ATOM    903  CE  LYS A  55     -14.478   3.849  11.402  1.00  5.570          C  
ATOM    904  NZ  LYS A  55     -15.832   3.287  11.110  1.00  5.570          N  
ATOM    905  H   LYS A  55     -11.237   8.890  12.054  1.00  4.620          H  
ATOM    906  HA  LYS A  55     -10.274   6.757  10.213  1.00  4.840          H  
ATOM    907 1HB  LYS A  55     -13.199   7.656  10.330  1.00  6.680          H  
ATOM    908 2HB  LYS A  55     -12.516   6.669   9.049  1.00  6.680          H  
ATOM    909 1HG  LYS A  55     -12.030   4.877  10.722  1.00  6.680          H  
ATOM    910 2HG  LYS A  55     -12.795   5.866  11.966  1.00  6.680          H  
ATOM    911 1HD  LYS A  55     -14.924   5.848  10.757  1.00  6.680          H  
ATOM    912 2HD  LYS A  55     -14.213   4.823   9.516  1.00  6.680          H  
ATOM    913 1HE  LYS A  55     -13.728   3.086  11.197  1.00  6.680          H  
ATOM    914 2HE  LYS A  55     -14.427   4.118  12.458  1.00  6.680          H  
ATOM    915 1HZ  LYS A  55     -15.990   2.474  11.690  1.00  6.680          H  
ATOM    916 2HZ  LYS A  55     -16.539   3.983  11.309  1.00  6.680          H  
ATOM    917 3HZ  LYS A  55     -15.888   3.019  10.138  1.00  6.680          H  
ATOM    918  N   LEU A  56      -9.937   8.399   8.407  1.00  3.240          N  
ATOM    919  CA  LEU A  56      -9.740   9.335   7.306  1.00  2.910          C  
ATOM    920  C   LEU A  56     -10.648   8.922   6.172  1.00  2.730          C  
ATOM    921  O   LEU A  56     -10.689   7.739   5.841  1.00  2.850          O  
ATOM    922  CB  LEU A  56      -8.295   9.285   6.769  1.00  4.210          C  
ATOM    923  CG  LEU A  56      -7.968  10.197   5.507  1.00  4.210          C  
ATOM    924  CD1 LEU A  56      -8.008  11.677   5.881  1.00  4.210          C  
ATOM    925  CD2 LEU A  56      -6.630   9.808   4.933  1.00  4.210          C  
ATOM    926  H   LEU A  56      -9.349   7.560   8.472  1.00  3.890          H  
ATOM    927  HA  LEU A  56     -10.001  10.339   7.637  1.00  3.490          H  
ATOM    928 1HB  LEU A  56      -7.617   9.568   7.573  1.00  5.050          H  
ATOM    929 2HB  LEU A  56      -8.081   8.260   6.498  1.00  5.050          H  
ATOM    930  HG  LEU A  56      -8.721  10.032   4.742  1.00  5.050          H  
ATOM    931 1HD1 LEU A  56      -7.792  12.281   4.986  1.00  5.050          H  
ATOM    932 2HD1 LEU A  56      -8.987  11.946   6.259  1.00  5.050          H  
ATOM    933 3HD1 LEU A  56      -7.257  11.882   6.643  1.00  5.050          H  
ATOM    934 1HD2 LEU A  56      -6.439  10.414   4.058  1.00  5.050          H  
ATOM    935 2HD2 LEU A  56      -5.856   9.978   5.668  1.00  5.050          H  
ATOM    936 3HD2 LEU A  56      -6.653   8.766   4.653  1.00  5.050          H  
ATOM    937  N   ARG A  57     -11.364   9.866   5.562  1.00  2.640          N  
ATOM    938  CA  ARG A  57     -12.180   9.536   4.395  1.00  2.600          C  
ATOM    939  C   ARG A  57     -11.301   9.761   3.163  1.00  2.400          C  
ATOM    940  O   ARG A  57     -11.028  10.896   2.766  1.00  2.440          O  
ATOM    941  CB  ARG A  57     -13.447  10.387   4.383  1.00  3.660          C  
ATOM    942  CG  ARG A  57     -14.401  10.192   3.213  1.00  3.660          C  
ATOM    943  CD  ARG A  57     -15.136   8.881   3.226  1.00  3.660          C  
ATOM    944  NE  ARG A  57     -16.127   8.836   2.140  1.00  3.660          N  
ATOM    945  CZ  ARG A  57     -16.933   7.790   1.813  1.00  3.660          C  
ATOM    946  NH1 ARG A  57     -16.897   6.643   2.483  1.00  3.660          N  
ATOM    947  NH2 ARG A  57     -17.768   7.926   0.793  1.00  3.660          N  
ATOM    948  H   ARG A  57     -11.322  10.818   5.898  1.00  3.170          H  
ATOM    949  HA  ARG A  57     -12.460   8.483   4.436  1.00  3.120          H  
ATOM    950 1HB  ARG A  57     -14.011  10.193   5.295  1.00  4.390          H  
ATOM    951 2HB  ARG A  57     -13.169  11.439   4.394  1.00  4.390          H  
ATOM    952 1HG  ARG A  57     -15.144  10.986   3.229  1.00  4.390          H  
ATOM    953 2HG  ARG A  57     -13.842  10.262   2.312  1.00  4.390          H  
ATOM    954 1HD  ARG A  57     -14.427   8.064   3.076  1.00  4.390          H  
ATOM    955 2HD  ARG A  57     -15.654   8.753   4.176  1.00  4.390          H  
ATOM    956  HE  ARG A  57     -16.215   9.673   1.574  1.00  4.390          H  
ATOM    957 1HH1 ARG A  57     -16.266   6.523   3.259  1.00  4.390          H  
ATOM    958 2HH1 ARG A  57     -17.513   5.847   2.204  1.00  4.390          H  
ATOM    959 1HH2 ARG A  57     -17.794   8.793   0.273  1.00  4.390          H  
ATOM    960 2HH2 ARG A  57     -18.378   7.163   0.528  1.00  4.390          H  
ATOM    961  N   PHE A  58     -10.840   8.665   2.571  1.00  2.330          N  
ATOM    962  CA  PHE A  58      -9.838   8.712   1.519  1.00  2.270          C  
ATOM    963  C   PHE A  58     -10.267   8.202   0.134  1.00  2.290          C  
ATOM    964  O   PHE A  58     -10.872   7.138   0.009  1.00  2.360          O  
ATOM    965  CB  PHE A  58      -8.678   7.913   2.033  1.00  3.200          C  
ATOM    966  CG  PHE A  58      -7.613   7.884   1.165  1.00  3.200          C  
ATOM    967  CD1 PHE A  58      -6.833   8.962   1.064  1.00  3.200          C  
ATOM    968  CD2 PHE A  58      -7.357   6.790   0.431  1.00  3.200          C  
ATOM    969  CE1 PHE A  58      -5.817   8.952   0.244  1.00  3.200          C  
ATOM    970  CE2 PHE A  58      -6.316   6.770  -0.396  1.00  3.200          C  
ATOM    971  CZ  PHE A  58      -5.541   7.858  -0.490  1.00  3.200          C  
ATOM    972  H   PHE A  58     -11.128   7.752   2.938  1.00  2.800          H  
ATOM    973  HA  PHE A  58      -9.529   9.752   1.408  1.00  2.720          H  
ATOM    974 1HB  PHE A  58      -8.344   8.325   2.975  1.00  3.840          H  
ATOM    975 2HB  PHE A  58      -9.001   6.890   2.226  1.00  3.840          H  
ATOM    976  HD1 PHE A  58      -7.045   9.852   1.662  1.00  3.840          H  
ATOM    977  HD2 PHE A  58      -8.006   5.927   0.532  1.00  3.840          H  
ATOM    978  HE1 PHE A  58      -5.206   9.821   0.172  1.00  3.840          H  
ATOM    979  HE2 PHE A  58      -6.104   5.897  -0.975  1.00  3.840          H  
ATOM    980  HZ  PHE A  58      -4.696   7.868  -1.139  1.00  3.840          H  
ATOM    981  N   ARG A  59      -9.948   8.966  -0.920  1.00  2.340          N  
ATOM    982  CA  ARG A  59     -10.354   8.608  -2.292  1.00  2.480          C  
ATOM    983  C   ARG A  59      -9.363   7.675  -3.042  1.00  2.370          C  
ATOM    984  O   ARG A  59      -8.178   8.011  -3.223  1.00  2.490          O  
ATOM    985  CB  ARG A  59     -10.555   9.904  -3.057  1.00  3.420          C  
ATOM    986  CG  ARG A  59     -11.162   9.815  -4.420  1.00  3.420          C  
ATOM    987  CD  ARG A  59     -11.420  11.196  -4.924  1.00  3.420          C  
ATOM    988  NE  ARG A  59     -12.183  11.221  -6.159  1.00  3.420          N  
ATOM    989  CZ  ARG A  59     -12.476  12.336  -6.865  1.00  3.420          C  
ATOM    990  NH1 ARG A  59     -12.049  13.514  -6.456  1.00  3.420          N  
ATOM    991  NH2 ARG A  59     -13.200  12.251  -7.974  1.00  3.420          N  
ATOM    992  H   ARG A  59      -9.453   9.835  -0.756  1.00  2.810          H  
ATOM    993  HA  ARG A  59     -11.318   8.096  -2.236  1.00  2.980          H  
ATOM    994 1HB  ARG A  59     -11.157  10.569  -2.477  1.00  4.100          H  
ATOM    995 2HB  ARG A  59      -9.585  10.385  -3.180  1.00  4.100          H  
ATOM    996 1HG  ARG A  59     -10.485   9.303  -5.105  1.00  4.100          H  
ATOM    997 2HG  ARG A  59     -12.112   9.274  -4.360  1.00  4.100          H  
ATOM    998 1HD  ARG A  59     -11.977  11.752  -4.170  1.00  4.100          H  
ATOM    999 2HD  ARG A  59     -10.464  11.682  -5.103  1.00  4.100          H  
ATOM   1000  HE  ARG A  59     -12.540  10.346  -6.503  1.00  4.100          H  
ATOM   1001 1HH1 ARG A  59     -11.499  13.594  -5.615  1.00  4.100          H  
ATOM   1002 2HH1 ARG A  59     -12.271  14.345  -6.987  1.00  4.100          H  
ATOM   1003 1HH2 ARG A  59     -13.543  11.358  -8.299  1.00  4.100          H  
ATOM   1004 2HH2 ARG A  59     -13.419  13.086  -8.499  1.00  4.100          H  
ATOM   1005  N   ILE A  60      -9.906   6.542  -3.536  1.00  2.310          N  
ATOM   1006  CA  ILE A  60      -9.160   5.476  -4.233  1.00  2.320          C  
ATOM   1007  C   ILE A  60      -9.613   5.087  -5.651  1.00  2.580          C  
ATOM   1008  O   ILE A  60     -10.778   4.767  -5.899  1.00  2.620          O  
ATOM   1009  CB  ILE A  60      -9.149   4.199  -3.374  1.00  3.240          C  
ATOM   1010  CG1 ILE A  60      -8.430   4.525  -2.077  1.00  3.240          C  
ATOM   1011  CG2 ILE A  60      -8.521   3.011  -4.140  1.00  3.240          C  
ATOM   1012  CD1 ILE A  60      -8.417   3.456  -1.031  1.00  3.240          C  
ATOM   1013  H   ILE A  60     -10.912   6.405  -3.381  1.00  2.770          H  
ATOM   1014  HA  ILE A  60      -8.127   5.816  -4.318  1.00  2.780          H  
ATOM   1015  HB  ILE A  60     -10.168   3.950  -3.112  1.00  3.890          H  
ATOM   1016 1HG1 ILE A  60      -7.432   4.797  -2.338  1.00  3.890          H  
ATOM   1017 2HG1 ILE A  60      -8.910   5.382  -1.625  1.00  3.890          H  
ATOM   1018 1HG2 ILE A  60      -8.526   2.127  -3.524  1.00  3.890          H  
ATOM   1019 2HG2 ILE A  60      -9.088   2.790  -5.043  1.00  3.890          H  
ATOM   1020 3HG2 ILE A  60      -7.499   3.260  -4.415  1.00  3.890          H  
ATOM   1021 1HD1 ILE A  60      -7.878   3.804  -0.157  1.00  3.890          H  
ATOM   1022 2HD1 ILE A  60      -9.402   3.227  -0.755  1.00  3.890          H  
ATOM   1023 3HD1 ILE A  60      -7.931   2.569  -1.407  1.00  3.890          H  
ATOM   1024  N   ARG A  61      -8.661   5.051  -6.586  1.00  2.860          N  
ATOM   1025  CA  ARG A  61      -8.975   4.654  -7.961  1.00  3.220          C  
ATOM   1026  C   ARG A  61      -8.680   3.174  -8.249  1.00  3.390          C  
ATOM   1027  O   ARG A  61      -7.646   2.614  -7.868  1.00  3.620          O  
ATOM   1028  CB  ARG A  61      -8.251   5.545  -8.959  1.00  4.360          C  
ATOM   1029  CG  ARG A  61      -8.504   5.219 -10.440  1.00  4.360          C  
ATOM   1030  CD  ARG A  61      -7.822   6.181 -11.338  1.00  4.360          C  
ATOM   1031  NE  ARG A  61      -8.394   7.515 -11.239  1.00  4.360          N  
ATOM   1032  CZ  ARG A  61      -9.473   7.949 -11.928  1.00  4.360          C  
ATOM   1033  NH1 ARG A  61     -10.091   7.148 -12.772  1.00  4.360          N  
ATOM   1034  NH2 ARG A  61      -9.905   9.190 -11.752  1.00  4.360          N  
ATOM   1035  H   ARG A  61      -7.697   5.283  -6.319  1.00  3.430          H  
ATOM   1036  HA  ARG A  61     -10.042   4.805  -8.120  1.00  3.860          H  
ATOM   1037 1HB  ARG A  61      -8.572   6.570  -8.800  1.00  5.240          H  
ATOM   1038 2HB  ARG A  61      -7.200   5.516  -8.778  1.00  5.240          H  
ATOM   1039 1HG  ARG A  61      -8.110   4.230 -10.678  1.00  5.240          H  
ATOM   1040 2HG  ARG A  61      -9.577   5.236 -10.646  1.00  5.240          H  
ATOM   1041 1HD  ARG A  61      -6.781   6.242 -11.056  1.00  5.240          H  
ATOM   1042 2HD  ARG A  61      -7.880   5.848 -12.367  1.00  5.240          H  
ATOM   1043  HE  ARG A  61      -7.949   8.167 -10.608  1.00  5.240          H  
ATOM   1044 1HH1 ARG A  61      -9.748   6.186 -12.921  1.00  5.240          H  
ATOM   1045 2HH1 ARG A  61     -10.891   7.484 -13.287  1.00  5.240          H  
ATOM   1046 1HH2 ARG A  61      -9.428   9.805 -11.107  1.00  5.240          H  
ATOM   1047 2HH2 ARG A  61     -10.708   9.525 -12.265  1.00  5.240          H  
ATOM   1048  N   ALA A  62      -9.575   2.542  -9.009  1.00  3.440          N  
ATOM   1049  CA  ALA A  62      -9.442   1.144  -9.395  1.00  3.790          C  
ATOM   1050  C   ALA A  62     -10.007   0.880 -10.782  1.00  4.050          C  
ATOM   1051  O   ALA A  62     -10.724   1.709 -11.351  1.00  3.920          O  
ATOM   1052  CB  ALA A  62     -10.180   0.271  -8.412  1.00  5.170          C  
ATOM   1053  H   ALA A  62     -10.439   3.025  -9.271  1.00  4.130          H  
ATOM   1054  HA  ALA A  62      -8.383   0.889  -9.394  1.00  4.550          H  
ATOM   1055 1HB  ALA A  62     -10.060  -0.777  -8.680  1.00  6.200          H  
ATOM   1056 2HB  ALA A  62      -9.791   0.447  -7.445  1.00  6.200          H  
ATOM   1057 3HB  ALA A  62     -11.223   0.532  -8.436  1.00  6.200          H  
ATOM   1058  N   GLU A  63      -9.665  -0.280 -11.344  1.00  4.550          N  
ATOM   1059  CA  GLU A  63     -10.226  -0.669 -12.633  1.00  4.900          C  
ATOM   1060  C   GLU A  63     -11.011  -1.970 -12.525  1.00  5.030          C  
ATOM   1061  O   GLU A  63     -10.649  -2.865 -11.756  1.00  5.390          O  
ATOM   1062  CB  GLU A  63      -9.131  -0.809 -13.681  1.00  6.720          C  
ATOM   1063  CG  GLU A  63      -8.447   0.484 -14.005  1.00  6.720          C  
ATOM   1064  CD  GLU A  63      -7.389   0.360 -15.068  1.00  6.720          C  
ATOM   1065  OE1 GLU A  63      -6.987  -0.743 -15.363  1.00  6.720          O  
ATOM   1066  OE2 GLU A  63      -7.017   1.376 -15.617  1.00  6.720          O  
ATOM   1067  H   GLU A  63      -9.041  -0.915 -10.863  1.00  5.460          H  
ATOM   1068  HA  GLU A  63     -10.912   0.109 -12.960  1.00  5.880          H  
ATOM   1069 1HB  GLU A  63      -8.383  -1.523 -13.339  1.00  8.060          H  
ATOM   1070 2HB  GLU A  63      -9.565  -1.199 -14.599  1.00  8.060          H  
ATOM   1071 1HG  GLU A  63      -9.215   1.173 -14.335  1.00  8.060          H  
ATOM   1072 2HG  GLU A  63      -8.002   0.891 -13.103  1.00  8.060          H  
ATOM   1073  N   GLY A  64     -12.076  -2.075 -13.315  1.00  4.880          N  
ATOM   1074  CA  GLY A  64     -12.889  -3.283 -13.358  1.00  5.100          C  
ATOM   1075  C   GLY A  64     -12.310  -4.318 -14.314  1.00  5.700          C  
ATOM   1076  O   GLY A  64     -11.244  -4.124 -14.903  1.00  5.930          O  
ATOM   1077  H   GLY A  64     -12.328  -1.265 -13.893  1.00  5.860          H  
ATOM   1078 1HA  GLY A  64     -12.961  -3.707 -12.356  1.00  6.120          H  
ATOM   1079 2HA  GLY A  64     -13.901  -3.024 -13.669  1.00  6.120          H  
ATOM   1080  N   GLU A  65     -13.058  -5.396 -14.540  1.00  6.130          N  
ATOM   1081  CA  GLU A  65     -12.584  -6.492 -15.389  1.00  6.830          C  
ATOM   1082  C   GLU A  65     -12.285  -6.062 -16.820  1.00  6.460          C  
ATOM   1083  O   GLU A  65     -11.379  -6.589 -17.462  1.00  6.910          O  
ATOM   1084  CB  GLU A  65     -13.598  -7.636 -15.402  1.00  9.280          C  
ATOM   1085  CG  GLU A  65     -13.711  -8.396 -14.082  1.00  9.280          C  
ATOM   1086  CD  GLU A  65     -14.734  -9.502 -14.128  1.00  9.280          C  
ATOM   1087  OE1 GLU A  65     -15.421  -9.603 -15.116  1.00  9.280          O  
ATOM   1088  OE2 GLU A  65     -14.825 -10.241 -13.179  1.00  9.280          O  
ATOM   1089  H   GLU A  65     -13.949  -5.489 -14.064  1.00  7.360          H  
ATOM   1090  HA  GLU A  65     -11.654  -6.868 -14.959  1.00  8.200          H  
ATOM   1091 1HB  GLU A  65     -14.585  -7.242 -15.651  1.00 11.140          H  
ATOM   1092 2HB  GLU A  65     -13.327  -8.351 -16.178  1.00 11.140          H  
ATOM   1093 1HG  GLU A  65     -12.740  -8.826 -13.840  1.00 11.140          H  
ATOM   1094 2HG  GLU A  65     -13.975  -7.697 -13.290  1.00 11.140          H  
ATOM   1095  N   ASN A  66     -13.053  -5.105 -17.324  1.00  5.840          N  
ATOM   1096  CA  ASN A  66     -12.898  -4.614 -18.679  1.00  5.830          C  
ATOM   1097  C   ASN A  66     -12.012  -3.370 -18.774  1.00  5.430          C  
ATOM   1098  O   ASN A  66     -11.978  -2.717 -19.818  1.00  5.580          O  
ATOM   1099  CB  ASN A  66     -14.268  -4.296 -19.218  1.00  8.170          C  
ATOM   1100  CG  ASN A  66     -14.870  -3.212 -18.385  1.00  8.170          C  
ATOM   1101  OD1 ASN A  66     -14.353  -2.979 -17.265  1.00  8.170          O  
ATOM   1102  ND2 ASN A  66     -15.896  -2.551 -18.863  1.00  8.170          N  
ATOM   1103  H   ASN A  66     -13.794  -4.702 -16.760  1.00  7.010          H  
ATOM   1104  HA  ASN A  66     -12.435  -5.396 -19.281  1.00  7.000          H  
ATOM   1105 1HB  ASN A  66     -14.197  -3.967 -20.254  1.00  9.800          H  
ATOM   1106 2HB  ASN A  66     -14.900  -5.183 -19.182  1.00  9.800          H  
ATOM   1107 1HD2 ASN A  66     -16.307  -1.780 -18.317  1.00  9.800          H  
ATOM   1108 2HD2 ASN A  66     -16.259  -2.774 -19.766  1.00  9.800          H  
ATOM   1109  N   GLY A  67     -11.315  -3.016 -17.691  1.00  5.150          N  
ATOM   1110  CA  GLY A  67     -10.451  -1.838 -17.689  1.00  4.980          C  
ATOM   1111  C   GLY A  67     -11.210  -0.534 -17.417  1.00  4.680          C  
ATOM   1112  O   GLY A  67     -10.638   0.555 -17.497  1.00  4.800          O  
ATOM   1113  H   GLY A  67     -11.361  -3.579 -16.836  1.00  6.180          H  
ATOM   1114 1HA  GLY A  67      -9.679  -1.971 -16.930  1.00  5.980          H  
ATOM   1115 2HA  GLY A  67      -9.938  -1.768 -18.646  1.00  5.980          H  
ATOM   1116  N   GLU A  68     -12.514  -0.634 -17.164  1.00  4.690          N  
ATOM   1117  CA  GLU A  68     -13.346   0.531 -16.893  1.00  4.790          C  
ATOM   1118  C   GLU A  68     -12.941   1.168 -15.583  1.00  4.310          C  
ATOM   1119  O   GLU A  68     -12.635   0.471 -14.611  1.00  4.260          O  
ATOM   1120  CB  GLU A  68     -14.820   0.167 -16.915  1.00  6.670          C  
ATOM   1121  CG  GLU A  68     -15.778   1.312 -16.724  1.00  6.670          C  
ATOM   1122  CD  GLU A  68     -17.186   0.888 -16.964  1.00  6.670          C  
ATOM   1123  OE1 GLU A  68     -17.387  -0.251 -17.356  1.00  6.670          O  
ATOM   1124  OE2 GLU A  68     -18.070   1.681 -16.767  1.00  6.670          O  
ATOM   1125  H   GLU A  68     -12.948  -1.558 -17.150  1.00  5.630          H  
ATOM   1126  HA  GLU A  68     -13.178   1.262 -17.684  1.00  5.750          H  
ATOM   1127 1HB  GLU A  68     -15.041  -0.251 -17.878  1.00  8.000          H  
ATOM   1128 2HB  GLU A  68     -15.028  -0.592 -16.160  1.00  8.000          H  
ATOM   1129 1HG  GLU A  68     -15.696   1.687 -15.701  1.00  8.000          H  
ATOM   1130 2HG  GLU A  68     -15.517   2.119 -17.406  1.00  8.000          H  
ATOM   1131  N   GLN A  69     -12.930   2.495 -15.545  1.00  4.180          N  
ATOM   1132  CA  GLN A  69     -12.528   3.184 -14.329  1.00  3.800          C  
ATOM   1133  C   GLN A  69     -13.627   3.200 -13.283  1.00  3.540          C  
ATOM   1134  O   GLN A  69     -14.802   3.392 -13.601  1.00  3.820          O  
ATOM   1135  CB  GLN A  69     -12.159   4.637 -14.639  1.00  5.470          C  
ATOM   1136  CG  GLN A  69     -11.010   4.803 -15.611  1.00  5.470          C  
ATOM   1137  CD  GLN A  69      -9.744   4.194 -15.089  1.00  5.470          C  
ATOM   1138  OE1 GLN A  69      -9.308   4.492 -13.962  1.00  5.470          O  
ATOM   1139  NE2 GLN A  69      -9.144   3.345 -15.911  1.00  5.470          N  
ATOM   1140  H   GLN A  69     -13.206   3.016 -16.365  1.00  5.020          H  
ATOM   1141  HA  GLN A  69     -11.665   2.667 -13.901  1.00  4.560          H  
ATOM   1142 1HB  GLN A  69     -13.027   5.149 -15.053  1.00  6.570          H  
ATOM   1143 2HB  GLN A  69     -11.900   5.139 -13.711  1.00  6.570          H  
ATOM   1144 1HG  GLN A  69     -11.259   4.303 -16.545  1.00  6.570          H  
ATOM   1145 2HG  GLN A  69     -10.837   5.864 -15.788  1.00  6.570          H  
ATOM   1146 1HE2 GLN A  69      -8.278   2.852 -15.646  1.00  6.570          H  
ATOM   1147 2HE2 GLN A  69      -9.543   3.138 -16.807  1.00  6.570          H  
ATOM   1148  N   SER A  70     -13.216   3.100 -12.024  1.00  3.310          N  
ATOM   1149  CA  SER A  70     -14.107   3.182 -10.875  1.00  3.290          C  
ATOM   1150  C   SER A  70     -13.394   3.841  -9.702  1.00  2.970          C  
ATOM   1151  O   SER A  70     -12.241   3.530  -9.392  1.00  2.920          O  
ATOM   1152  CB  SER A  70     -14.577   1.790 -10.487  1.00  4.610          C  
ATOM   1153  OG  SER A  70     -15.411   1.812  -9.351  1.00  4.610          O  
ATOM   1154  H   SER A  70     -12.230   2.890 -11.851  1.00  3.970          H  
ATOM   1155  HA  SER A  70     -14.971   3.790 -11.144  1.00  3.950          H  
ATOM   1156 1HB  SER A  70     -15.117   1.346 -11.323  1.00  5.540          H  
ATOM   1157 2HB  SER A  70     -13.709   1.159 -10.290  1.00  5.540          H  
ATOM   1158  HG  SER A  70     -15.732   0.878  -9.251  1.00  5.540          H  
ATOM   1159  N   VAL A  71     -14.046   4.805  -9.066  1.00  3.070          N  
ATOM   1160  CA  VAL A  71     -13.406   5.452  -7.933  1.00  2.840          C  
ATOM   1161  C   VAL A  71     -14.251   5.263  -6.693  1.00  3.030          C  
ATOM   1162  O   VAL A  71     -15.451   5.548  -6.686  1.00  3.590          O  
ATOM   1163  CB  VAL A  71     -13.140   6.945  -8.210  1.00  4.070          C  
ATOM   1164  CG1 VAL A  71     -12.483   7.599  -6.979  1.00  4.070          C  
ATOM   1165  CG2 VAL A  71     -12.220   7.078  -9.440  1.00  4.070          C  
ATOM   1166  H   VAL A  71     -14.987   5.051  -9.345  1.00  3.680          H  
ATOM   1167  HA  VAL A  71     -12.447   4.976  -7.750  1.00  3.410          H  
ATOM   1168  HB  VAL A  71     -14.083   7.455  -8.395  1.00  4.880          H  
ATOM   1169 1HG1 VAL A  71     -12.302   8.631  -7.197  1.00  4.880          H  
ATOM   1170 2HG1 VAL A  71     -13.135   7.518  -6.105  1.00  4.880          H  
ATOM   1171 3HG1 VAL A  71     -11.537   7.107  -6.765  1.00  4.880          H  
ATOM   1172 1HG2 VAL A  71     -12.029   8.128  -9.640  1.00  4.880          H  
ATOM   1173 2HG2 VAL A  71     -11.284   6.571  -9.243  1.00  4.880          H  
ATOM   1174 3HG2 VAL A  71     -12.694   6.627 -10.309  1.00  4.880          H  
ATOM   1175  N   GLY A  72     -13.612   4.729  -5.666  1.00  2.860          N  
ATOM   1176  CA  GLY A  72     -14.250   4.439  -4.403  1.00  3.190          C  
ATOM   1177  C   GLY A  72     -13.634   5.223  -3.269  1.00  2.890          C  
ATOM   1178  O   GLY A  72     -12.841   6.153  -3.475  1.00  2.680          O  
ATOM   1179  H   GLY A  72     -12.611   4.561  -5.776  1.00  3.430          H  
ATOM   1180 1HA  GLY A  72     -15.317   4.647  -4.462  1.00  3.830          H  
ATOM   1181 2HA  GLY A  72     -14.146   3.378  -4.195  1.00  3.830          H  
ATOM   1182  N   TRP A  73     -14.041   4.860  -2.063  1.00  3.170          N  
ATOM   1183  CA  TRP A  73     -13.568   5.515  -0.854  1.00  2.980          C  
ATOM   1184  C   TRP A  73     -13.182   4.543   0.240  1.00  3.280          C  
ATOM   1185  O   TRP A  73     -13.799   3.496   0.402  1.00  3.850          O  
ATOM   1186  CB  TRP A  73     -14.627   6.457  -0.326  1.00  4.250          C  
ATOM   1187  CG  TRP A  73     -14.894   7.617  -1.213  1.00  4.250          C  
ATOM   1188  CD1 TRP A  73     -15.742   7.681  -2.275  1.00  4.250          C  
ATOM   1189  CD2 TRP A  73     -14.300   8.915  -1.097  1.00  4.250          C  
ATOM   1190  NE1 TRP A  73     -15.707   8.929  -2.825  1.00  4.250          N  
ATOM   1191  CE2 TRP A  73     -14.828   9.698  -2.114  1.00  4.250          C  
ATOM   1192  CE3 TRP A  73     -13.385   9.462  -0.226  1.00  4.250          C  
ATOM   1193  CZ2 TRP A  73     -14.459  11.018  -2.282  1.00  4.250          C  
ATOM   1194  CZ3 TRP A  73     -13.011  10.778  -0.375  1.00  4.250          C  
ATOM   1195  CH2 TRP A  73     -13.535  11.542  -1.381  1.00  4.250          C  
ATOM   1196  H   TRP A  73     -14.709   4.082  -2.015  1.00  3.800          H  
ATOM   1197  HA  TRP A  73     -12.690   6.101  -1.113  1.00  3.580          H  
ATOM   1198 1HB  TRP A  73     -15.557   5.905  -0.191  1.00  5.100          H  
ATOM   1199 2HB  TRP A  73     -14.317   6.826   0.646  1.00  5.100          H  
ATOM   1200  HD1 TRP A  73     -16.355   6.855  -2.635  1.00  5.100          H  
ATOM   1201  HE1 TRP A  73     -16.243   9.229  -3.627  1.00  5.100          H  
ATOM   1202  HE3 TRP A  73     -12.968   8.858   0.571  1.00  5.100          H  
ATOM   1203  HZ2 TRP A  73     -14.869  11.638  -3.080  1.00  5.100          H  
ATOM   1204  HZ3 TRP A  73     -12.285  11.192   0.329  1.00  5.100          H  
ATOM   1205  HH2 TRP A  73     -13.220  12.580  -1.477  1.00  5.100          H  
ATOM   1206  N   ALA A  74     -12.228   4.915   1.060  1.00  3.150          N  
ATOM   1207  CA  ALA A  74     -11.868   4.064   2.173  1.00  3.590          C  
ATOM   1208  C   ALA A  74     -11.764   4.812   3.462  1.00  3.170          C  
ATOM   1209  O   ALA A  74     -11.468   6.011   3.504  1.00  2.800          O  
ATOM   1210  CB  ALA A  74     -10.539   3.389   1.929  1.00  4.850          C  
ATOM   1211  H   ALA A  74     -11.723   5.781   0.869  1.00  3.780          H  
ATOM   1212  HA  ALA A  74     -12.645   3.312   2.295  1.00  4.310          H  
ATOM   1213 1HB  ALA A  74     -10.338   2.764   2.784  1.00  5.820          H  
ATOM   1214 2HB  ALA A  74     -10.603   2.792   1.040  1.00  5.820          H  
ATOM   1215 3HB  ALA A  74      -9.755   4.135   1.826  1.00  5.820          H  
ATOM   1216  N   THR A  75     -12.006   4.081   4.533  1.00  3.520          N  
ATOM   1217  CA  THR A  75     -11.784   4.608   5.857  1.00  3.330          C  
ATOM   1218  C   THR A  75     -10.439   4.105   6.316  1.00  3.560          C  
ATOM   1219  O   THR A  75     -10.265   2.883   6.494  1.00  4.060          O  
ATOM   1220  CB  THR A  75     -12.841   4.133   6.836  1.00  4.740          C  
ATOM   1221  OG1 THR A  75     -12.849   2.710   6.817  1.00  4.740          O  
ATOM   1222  CG2 THR A  75     -14.204   4.672   6.447  1.00  4.740          C  
ATOM   1223  H   THR A  75     -12.309   3.108   4.408  1.00  4.220          H  
ATOM   1224  HA  THR A  75     -11.776   5.689   5.827  1.00  4.000          H  
ATOM   1225  HB  THR A  75     -12.579   4.470   7.833  1.00  5.690          H  
ATOM   1226  HG1 THR A  75     -11.955   2.403   7.070  1.00  5.690          H  
ATOM   1227 1HG2 THR A  75     -14.952   4.317   7.152  1.00  5.690          H  
ATOM   1228 2HG2 THR A  75     -14.175   5.762   6.462  1.00  5.690          H  
ATOM   1229 3HG2 THR A  75     -14.458   4.328   5.444  1.00  5.690          H  
ATOM   1230  N   ILE A  76      -9.504   5.031   6.546  1.00  3.600          N  
ATOM   1231  CA  ILE A  76      -8.148   4.625   6.917  1.00  4.210          C  
ATOM   1232  C   ILE A  76      -7.813   5.076   8.338  1.00  4.650          C  
ATOM   1233  O   ILE A  76      -7.094   4.383   9.054  1.00  5.150          O  
ATOM   1234  OXT ILE A  76      -8.121   6.206   8.719  1.00  6.310          O  
ATOM   1235  CB  ILE A  76      -7.053   5.220   5.982  1.00  5.320          C  
ATOM   1236  CG1 ILE A  76      -7.296   4.872   4.493  1.00  5.320          C  
ATOM   1237  CG2 ILE A  76      -5.698   4.587   6.408  1.00  5.320          C  
ATOM   1238  CD1 ILE A  76      -6.399   5.572   3.531  1.00  5.320          C  
ATOM   1239  H   ILE A  76      -9.761   6.015   6.388  1.00  4.320          H  
ATOM   1240  HA  ILE A  76      -8.083   3.538   6.891  1.00  5.050          H  
ATOM   1241  HB  ILE A  76      -7.013   6.291   6.081  1.00  6.380          H  
ATOM   1242 1HG1 ILE A  76      -7.136   3.875   4.340  1.00  6.380          H  
ATOM   1243 2HG1 ILE A  76      -8.332   5.113   4.237  1.00  6.380          H  
ATOM   1244 1HG2 ILE A  76      -4.895   4.957   5.810  1.00  6.380          H  
ATOM   1245 2HG2 ILE A  76      -5.485   4.812   7.433  1.00  6.380          H  
ATOM   1246 3HG2 ILE A  76      -5.755   3.508   6.298  1.00  6.380          H  
ATOM   1247 1HD1 ILE A  76      -6.648   5.244   2.536  1.00  6.380          H  
ATOM   1248 2HD1 ILE A  76      -6.536   6.641   3.618  1.00  6.380          H  
ATOM   1249 3HD1 ILE A  76      -5.371   5.333   3.719  1.00  6.380          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -363.294 39.0408 220.298 -28.5121 9.08944 17.5092 116.513 -134.89 -0.46587 -2.89696 -111.452 -18.6807 -12.4401 -32.6772 -10.9819 -15.2521 0 -0.26604 5.05501 40.2163 70.1937 -18.574 14.148 -17.2125 -4.45909 41.884 -198.107
GLU:NtermProteinFull_1 -1.98717 0.05162 2.38881 -0.25654 0.05419 0.43846 0.44292 -1.10033 -0.00132 -0.01044 -1.07459 0.63939 0 0 0 -0.68743 0 0.00347 0.0147 0 3.17446 0 0 -2.7348 0 0.08476 -0.55985
ILE_2 -3.9844 0.36669 1.00558 -0.6328 0.3862 0.13896 0.27457 -0.77168 -0.01717 -0.06564 0.61105 0.14369 0 0 0 0 0 -0.00175 0.01642 0.81428 0 -0.49984 0 0.73287 0.10015 0.29412 -1.0887
ILE_3 -7.58674 1.39698 0.65182 -0.5052 0.43557 0.11424 0.65503 -1.42622 -0.0217 -0.08591 0.53738 0.10096 0 0 0 0 0 -0.04393 0.1363 0.50054 0 -0.69441 0 0.73287 -0.11043 1.35863 -3.85424
PRO_4 -2.1462 0.47802 1.09625 -0.06865 0 0.04275 0.2253 -0.44781 -0 -0 -0.0811 0.58036 0 0 0 0 0 -0.16976 0.04259 0.18023 0 -0.56135 0 -2.4119 -0.07441 1.62596 -1.6897
GLU_5 -2.20481 0.28865 1.49629 -0.24582 0.05555 0.4387 0.22829 -0.82677 -0 -0 -0.11324 -0.42186 0 0 0 0 0 0.38497 0.0136 0 2.96478 0.2436 0 -2.7348 2.0421 0.7767 2.38595
ILE_6 -5.94294 0.78011 0.42192 -0.68626 0.35187 0.25187 0.3239 -1.28768 -0.00321 -0.00958 -0.13327 -0.40736 0 0 0 0 0 0.02321 0.05843 1.31708 0 -0.10685 0 0.73287 1.77785 0.65517 -1.88287
TYR_7 -5.77072 0.64133 3.12423 -0.67074 0.12607 0.41637 1.11701 -1.9388 -0.00795 -0.04981 -1.66332 -0.26162 0 0 0 -0.39664 0 -0.00025 0.16964 0 1.93572 -0.17603 0.23432 1.2797 -0.21837 0.91212 -1.19771
TYR_8 -10.2872 1.86406 2.98655 -1.02298 0.13054 0.60206 2.67378 -2.70333 -0.00875 -0.03024 -2.88133 -0.27519 0 0 0 0 0 0.02482 2e-05 0 1.54376 -0.38941 0.00872 1.2797 -0.17907 1.19077 -5.4727
THR_9 -4.53824 0.22087 3.83948 -0.17226 0.10673 0.06357 2.34635 -2.15193 -0.02738 -0.12353 -2.16137 0.3715 0 0 0 -0.5127 0 -0.05021 0.01013 0.141 0 -0.02299 2.26813 -1.0874 0.00493 0.88875 -0.58658
LEU_10 -10.1114 1.26315 2.41973 -0.63223 0.17781 0.18017 2.63785 -2.81188 -0.00875 -0.03024 -2.53124 0.25295 0 0 0 0 0 0.10548 0.40988 0.64266 0 -0.36667 0 0.18072 0.05108 0.92655 -7.24436
GLU_11 -4.89899 0.52686 4.24167 -0.22655 0.03941 0.36012 2.58993 -2.26323 -0.01176 -0.0399 -3.82543 -0.5142 0 0 0 -0.42621 0 -0.0128 0.01907 0 3.32063 0.2488 0 -2.7348 0.20409 0.93176 -2.47153
ILE_12 -8.10365 0.59373 2.93002 -0.62102 0.35742 0.13647 2.22011 -2.63642 -0 -0 -2.04579 -0.08401 0 0 0 0 0 -0.07558 0.04004 2.45349 0 -0.49494 0 0.73287 0.14477 0.61615 -3.83634
TYR_13 -5.81328 0.51664 2.30661 -0.60513 0.02988 0.24821 1.08115 -1.75586 -0 -0 -1.52691 -0.05296 0 0 -0.80659 0 0 -0.01072 0.12593 0 2.17979 -0.10818 0.0002 1.2797 -0.2912 0.81335 -2.38936
ASP_14 -4.31488 0.27704 5.73766 -0.10601 0.0087 0.312 3.03445 -2.42374 -0 -0 -5.1715 -1.12213 0 0 -0.81735 -1.00244 0 -0.02893 0.03974 0 2.32865 -0.38868 0 -2.3716 -0.33196 0.65362 -5.68737
SER_15 -3.28168 0.37573 4.08904 -0.02822 2e-05 0.04953 1.70221 -1.74536 -0.01745 -0.15035 -1.02145 -0.99404 0 0 -0.81735 -0.3418 0 0.06093 0.00068 0.36142 0 -0.292 0.6 -0.77834 -0.0577 0.71197 -1.57422
GLN_16 -2.89632 0.45004 3.59806 -0.71235 0.08882 0.79489 1.28149 -1.5812 -0.01743 -0.20103 0.00081 -0.51249 0 0 0 -0.81873 0 -0.06558 0.02972 0 2.27553 -0.21774 0 -0.18838 -0.25138 0.7752 1.83191
ASP_17 -2.78917 0.25901 2.69566 -0.11688 0.01247 0.36176 0.58961 -1.20728 -0 -0 0.09925 -0.3664 0 0 0 0 0 -0.06531 0.01498 0 1.80509 -0.04651 0 -2.3716 -0.55491 0.4051 -1.27513
ARG_18 -3.83961 0.49006 3.377 -0.4687 0.0802 0.28675 0.8489 -1.66755 -0.00263 -0.05142 -0.57053 -0.05595 0 0 0 0 0 0.02894 0.02512 1.71038 0 -0.17231 0 -1.2888 -0.35289 0.2966 -1.32644
MET_19 -4.81659 0.35291 4.14412 -0.37422 0.11538 0.12548 1.5486 -2.01265 -0 -0 -1.32387 -0.01228 0 0 0 0 0 -0.01508 0.03969 1.68436 0 -0.06134 0 0.60916 -0.36028 0.36924 0.01264
LEU_20 -5.19823 0.66702 1.20166 -0.59071 0.31441 0.15097 0.19572 -1.3539 -0 -0 -0.09293 0.29044 0 0 0 0 0 -0.07568 0.02726 0.55397 0 -0.3554 0 0.18072 -0.27356 0.3661 -3.99212
ARG_21 -4.96218 0.13074 5.20696 -0.59412 0.0833 0.33327 3.23669 -2.44483 -0.00455 -0.01341 -3.74641 0.16254 0 0 0 -1.00244 0 0.00141 0.02045 2.33144 0 -0.03315 0 -1.2888 -0.07125 0.4101 -2.24425
SER_22 -1.83186 0.19707 1.28072 -0.03402 0.00208 0.06202 0.39448 -0.80717 -0.01226 -0.04132 -0.12357 -0.76599 0 0 0 0 0 -0.05719 0.00042 0.41695 0 0.4725 0.60349 -0.77834 0.25082 0.32907 -0.44211
VAL_23 -5.6724 0.43046 2.76044 -0.27687 0.19082 0.05809 2.41329 -2.02885 -0.00455 -0.01341 -2.34204 -0.26064 0 0 0 0 0 -0.03933 0.08158 0.22425 0 -0.73605 0 1.9342 0.06777 0.16678 -3.04645
ARG_24 -5.76156 0.20536 5.36289 -0.72622 0.22971 0.33452 1.87116 -2.44348 -0.02301 -0.08028 -2.3196 0.57186 0 0 0 -1.42227 0 -0.01957 0.01931 2.22124 0 0.08522 0 -1.2888 -0.16003 0.20625 -3.13729
ILE_25 -8.65368 0.98237 2.29916 -0.51307 0.27657 0.13573 2.06072 -2.19592 -0 -0 -2.59322 0.06235 0 0 0 0 0 -0.05297 0.4294 3.12395 0 -0.77656 0 0.73287 -0.22367 0.46404 -4.44193
GLU_26 -5.08369 0.35286 4.60042 -0.18782 0.03358 0.27139 2.80261 -2.04011 -0.01075 -0.03895 -1.74739 -0.55628 0 0 0 -0.90957 0 0.19729 0.06052 0 3.0783 0.0078 0 -2.7348 -0.26845 0.53453 -1.63853
ASP_27 -3.0081 0.454 4.21057 -0.17959 0.0949 0.63592 1.7154 -1.85834 -0 -0 -3.10325 -1.62571 0 0 -0.40271 -0.39664 0 -0.08867 0.1064 0 3.95371 -0.01786 0 -2.3716 -0.16692 0.69197 -1.35652
VAL_28 -3.17575 0.48677 1.90948 -0.32535 0.37948 0.07576 1.00213 -1.23958 -0 -0 -1.22653 -0.32077 0 0 -0.40271 0 0 0.07157 0.01883 0.37816 0 -0.00912 0 1.9342 -0.29891 0.83189 0.08956
TYR_29 -4.41166 0.52729 2.50714 -0.61539 0.03762 0.34155 1.06467 -1.65773 -0 -0 -0.56509 -0.11975 0 0 0 0 0 0.05887 0.12128 0 1.96408 -0.42413 2e-05 1.2797 -0.29123 0.45819 0.27543
THR_30 -2.3607 0.11816 2.08658 -0.16929 0.07435 0.06071 0.40277 -1.08906 -0 -0 -1.47152 -0.06439 0 0 0 -0.68743 0 -0.02651 0.00094 0.07847 0 -0.0122 4.10079 -1.0874 -0.16529 0.23851 0.02748
TYR_31 -6.90943 0.94611 2.40391 -0.58343 0.09903 0.29649 1.86234 -1.94325 -0 -0 -0.94227 -0.238 0 0 0 0 0 0.16008 0.00795 0 2.00522 -0.35013 0.06375 1.2797 -0.16863 0.32353 -1.68703
ASP_32 -1.52625 0.07024 1.31988 -0.13198 0.03921 0.40687 0.20083 -0.75849 -0.01216 -0.1038 -0.28296 -0.47613 0 0 0 0 0 0.03255 0.01356 0 3.50791 -0.58911 0 -2.3716 -0.16693 0.35772 -0.47066
TYR_33 -6.89287 1.06333 0.50727 -0.62298 0.04792 0.32276 1.02435 -1.43275 -0 -0 -1.11777 -0.17405 0 0 0 0 0 0.01783 0.03188 0 1.8754 -0.21327 0.0198 1.2797 -0.12183 0.3368 -4.04847
LEU_34 -4.03406 0.26862 3.43962 -0.61057 0.19893 0.175 1.87213 -1.76287 -0.00848 -0.05181 -2.20498 0.20155 0 0 0 0 0 -0.02919 0.05986 0.61542 0 -0.32131 0 0.18072 -0.09983 0.3882 -1.72307
LEU_35 -7.06712 1.08997 0.97555 -0.54348 0.35452 0.14624 0.67005 -1.48104 -0 -0 -0.11339 0.12362 0 0 0 0 0 -0.06908 0.69093 1.08152 0 -0.35803 0 0.18072 0.01339 0.60663 -3.699
THR_36 -2.56439 0.36557 2.3319 -0.18928 0.13271 0.07982 0.57867 -1.2976 -0.02505 -0.16914 -0.27977 -0.43414 0 0 0 0 0 -0.05414 0.00212 0.15475 0 0.38583 2.36357 -1.0874 0.33811 0.52949 1.16163
TYR_37 -9.27274 1.37458 0.13171 -0.56366 0.02387 0.28657 0.73895 -1.49958 -1e-05 -0.00025 -0.23374 -0.19721 0 0 0 0 0 0.17792 0.01292 0 2.1379 -0.05648 0.04022 1.2797 0.27976 0.51402 -4.82557
ASN_38 -3.81257 0.37164 5.27493 -0.1639 0.00894 0.21775 3.20992 -2.36669 -0.01859 -0.10261 -4.07725 -0.64152 0 0 -2.12288 0 0 -0.02505 0.00015 0 2.34682 -0.24749 0 -0.93687 -0.10956 0.81602 -2.37882
LYS_39 -2.70324 0.278 3.04993 -0.42678 0.07161 0.25001 1.79858 -1.55726 -0 -0 -1.82028 -0.20748 0 0 -0.99096 0 0 -0.02639 0.00057 1.99751 0 -0.01804 0 -1.5107 -0.20887 0.53196 -1.49185
ALA_40 -3.51238 0.34464 3.38744 -0.02379 0 0 1.54118 -1.91857 -0 -0 -0.73568 -0.34976 0 0 0 0 0 0.12589 0 0 0 -0.302 0 1.8394 -0.51297 0.42826 0.31166
ASP_41 -6.79837 0.38063 6.63376 -0.10553 0.00027 0.30908 3.4012 -3.25964 -0 -0 -3.58474 -0.64148 0 0 -1.13192 0 0 0.07989 0.13201 0 2.32103 -0.1563 0 -2.3716 -0.42849 0.57599 -4.64421
PHE_42 -7.60279 0.61591 4.69392 -0.82398 0.10717 0.27666 2.50914 -2.83921 -0 -0 -2.49314 -0.08685 0 0 0 0 0 -0.00158 0.13633 0 2.17654 -0.39715 0 1.0402 -0.02812 0.47644 -2.2405
ALA_43 -6.01852 0.51378 4.68044 -0.02237 0 0 2.6741 -3.1933 -0.01096 -0.07755 -2.52177 -0.33345 0 0 0 0 0 0.07842 0 0 0 -0.28452 0 1.8394 -0.19101 0.70013 -2.1672
LEU_44 -7.74968 0.90002 4.39621 -0.44654 0.13334 0.09603 2.40411 -3.09328 -0.01118 -0.11986 -1.6014 0.20389 0 0 0 0 0 -0.02649 0.14442 0.60229 0 -0.22612 0 0.18072 -0.29701 0.7685 -3.74204
LEU_45 -6.88844 1.10829 1.89091 -0.52977 0.29804 0.13657 1.47306 -1.84122 -0 -0 -0.77709 0.24246 0 0 0 0 0 -0.02671 0.02859 0.32689 0 -0.30964 0 0.18072 -0.2255 0.64684 -4.26597
ASN_46 -3.97446 0.21919 3.4871 -0.36499 0.03798 0.75167 1.39638 -1.85337 -0 -0 -1.48663 -0.55943 0 0 0 0 0 -0.0468 0.08058 0 2.77282 -0.66968 0 -0.93687 -0.44864 0.53802 -1.05711
SER_47 -2.22528 0.22239 2.55019 -0.0299 0.04093 0.03036 1.31082 -1.36504 -0.01118 -0.11986 -0.7414 -0.06777 0 0 0 0 0 -0.09132 0.07197 0.0643 0 0.17131 0.7551 -0.77834 -0.17585 0.47537 0.08682
GLY_48 -1.86874 0.16168 1.7595 -0.0001 0 0 0.78662 -1.08583 -0 -0 -1.23485 -0.34038 0 0 0 0 0 -0.1061 0 0 0 0.60673 0 0.83697 0.59343 0.35824 0.46718
ALA_49 -3.62628 0.44521 1.1207 -0.01952 0 0 0.63739 -1.39243 -0.01823 -0.1206 -0.1815 -0.36888 0 0 0 0 0 -0.011 0 0 0 -0.5014 0 1.8394 0.47607 0.15822 -1.56286
LEU_50 -1.63044 0.14706 0.82747 -0.46917 0.20541 0.08846 0.05955 -0.65421 -0 -0 0.31199 0.20251 0 0 0 0 0 0.02888 0.01765 0.42913 0 -0.37673 0 0.18072 -0.16392 0.20798 -0.58764
GLY_51 -1.51394 0.08853 1.28345 -6e-05 0 0 0.12001 -0.75966 -0 -0 0.37608 -0.36148 0 0 0 0 0 -0.18119 0 0 0 -1.5301 0 0.83697 -0.02738 0.13397 -1.5348
ILE_52 -4.56168 0.54686 1.61177 -0.48805 0.39287 0.10091 0.9871 -1.43118 -0.01823 -0.1206 0.11617 0.30417 0 0 0 0 0 -0.08663 0.03382 0.43322 0 -0.4825 0 0.73287 -0.16058 0.18476 -1.90492
ASN_53 -2.46852 0.14899 2.65566 -0.28921 0.054 0.50043 1.07509 -1.34496 -0 -0 0.00187 -0.78921 0 0 -0.80655 0 0 -0.00211 0.01894 0 2.09784 -0.4026 0 -0.93687 -0.01171 0.28158 -0.21735
ARG_54 -1.52742 0.20907 1.58064 -0.7761 0.10861 0.52441 0.34272 -0.64002 -0 -0 0.48888 0.34327 0 0 0 0 0 -0.06122 0.01484 1.55036 0 -0.19097 0 -1.2888 0.00569 0.58444 1.2684
LYS_55 -3.25342 0.28179 2.99585 -0.29581 0.02931 0.16191 0.68804 -1.26902 -0.00071 -0.00477 -0.7762 -0.27787 0 0 -0.80655 0 0 0.21091 0.01961 2.48193 0 -0.08147 0 -1.5107 -0.02427 0.70683 -0.72462
LEU_56 -6.36934 0.65596 3.55194 -0.55687 0.1516 0.13355 2.67241 -2.11113 -0 -0 -2.39311 0.30685 0 0 0 0 0 0.07059 0.10536 0.63369 0 -0.35121 0 0.18072 0.15233 0.57131 -2.59535
ARG_57 -4.7641 0.4052 3.36664 -0.6581 0.09487 0.31947 0.48758 -1.66859 -0.00761 -0.03042 -1.02086 0.32256 0 0 0 -0.42621 0 0.17058 0.04218 2.35163 0 0.18168 0 -1.2888 0.09439 0.72212 -1.30581
PHE_58 -11.045 1.80339 3.17865 -0.96241 0.11604 0.1155 2.43349 -3.0635 -0 -0 -2.62676 -0.53588 0 0 0 0 0 0.02778 0.03368 0 2.63191 -0.04692 0 1.0402 0.10805 1.24872 -5.54308
ARG_59 -5.14827 0.37544 2.67047 -0.51443 0.07399 0.2821 1.06001 -1.63821 -0.03301 -0.22498 -1.01892 0.5062 0 0 0 0 0 -0.0286 0.51625 1.90304 0 0.01906 0 -1.2888 -0.11326 1.30214 -1.29977
ILE_60 -9.08018 1.50204 1.7884 -0.48628 0.50207 0.10412 2.13905 -2.37734 -0.00327 -0.01035 -2.36433 -0.00956 0 0 0 0 0 -0.05198 0.0851 0.34547 0 -0.72042 0 0.73287 -0.22117 1.01995 -7.10578
ARG_61 -5.96474 0.412 4.07005 -0.85029 0.19164 0.50028 2.53277 -2.15101 -0.01167 -0.09681 -3.25588 0.52676 0 0 0 -0.82258 0 -0.02784 0.11685 2.60605 0 -0.01996 0 -1.2888 -0.24891 0.82169 -2.96041
ALA_62 -3.95324 0.4347 2.76229 -0.0206 0 0 2.28961 -1.74832 -0.00327 -0.01035 -2.43099 -0.33489 0 0 0 0 0 0.00807 0 0 0 -0.35262 0 1.8394 0.02821 0.40631 -1.08568
GLU_63 -3.33956 0.26911 2.97156 -0.20678 0.03846 0.30676 0.99455 -1.36453 -0.00049 -0.00699 -1.21688 -0.53471 0 0 0 -0.8562 0 -0.00669 0.01627 0 3.10183 0.08745 0 -2.7348 0.12922 0.20684 -2.1456
GLY_64 -2.427 0.12789 3.26066 -0.00027 0 0 1.55701 -1.57566 -0 -0 -1.89225 -0.17467 0 0 0 0 0 -0.07023 0 0 0 -0.78293 0 0.83697 0.01364 0.15954 -0.9673
GLU_65 -1.11944 0.08638 1.46195 -0.22066 0.02682 0.3085 0.49582 -0.68205 -0 -0 0.31242 -0.58853 0 0 0 0 0 -0.07379 0.00648 0 3.06929 -0.34502 0 -2.7348 -0.37402 0.13627 -0.23436
ASN_66 -3.30939 0.36003 3.92414 -0.38454 0.20868 0.73569 1.7176 -1.82641 -0.01745 -0.15035 -0.34895 -1.69054 0 0 -0.53484 -0.85173 0 -0.07261 0.07066 0 2.42903 -0.54961 0 -0.93687 -0.7339 0.31786 -1.6435
GLY_67 -2.60936 0.08605 3.1312 -5e-05 0 0 1.20141 -1.53306 -0 -0 -1.25796 -0.39616 0 0 0 0 0 -0.17163 0 0 0 -1.446 0 0.83697 -0.9467 0.3601 -2.74518
GLU_68 -4.86113 0.41084 6.78036 -0.26573 0.05034 0.30912 3.54493 -2.84523 -0.0148 -0.14962 -4.11852 -0.18476 0 0 -0.53484 -2.01226 0 0.02235 0.08375 0 2.99307 -0.03454 0 -2.7348 -0.84432 0.20142 -4.20437
GLN_69 -3.77953 0.20047 3.94306 -0.63102 0.07458 0.63005 1.82247 -1.68207 -0 -0 -1.93353 -0.40784 0 0 0 -1.67878 0 -0.00318 0.0452 0 2.70541 -0.00583 0 -0.18838 -0.47373 0.34689 -1.01577
SER_70 -4.0886 0.13457 4.39621 -0.02768 3e-05 0.04704 2.93888 -2.21456 -0.00753 -0.02694 -3.03324 -0.9503 0 0 -0.80659 0 0 -0.03194 0.00049 0.29296 0 -0.15456 0.62086 -0.77834 -0.06645 0.37618 -3.37951
VAL_71 -4.38502 0.34916 1.07926 -0.26386 0.14268 0.05386 0.6782 -1.3223 -0 -0 -0.08989 -0.28292 0 0 0 0 0 -0.06082 0.00937 0.24073 0 -0.77576 0 1.9342 -0.08595 0.31856 -2.46049
GLY_72 -4.16822 0.35447 3.18515 -0.00061 0 0 2.2295 -1.94184 -0.00753 -0.02694 -2.73077 -0.22865 0 0 0 0 0 -0.17111 0 0 0 -0.49819 0 0.83697 0.07617 0.2557 -2.83589
TRP_73 -9.37903 1.06255 5.50932 -0.81923 0.05392 0.3318 2.51882 -3.22802 -0 -0 -2.70801 -0.20822 0 0 0 0 0 0.00024 0.05364 0 1.49717 -0.14865 0 1.6906 0.36075 0.29407 -3.11826
ALA_74 -5.87213 0.61079 2.75654 -0.0231 0 0 2.74477 -2.31753 -0 -1e-05 -2.73406 -0.33553 0 0 0 0 0 0.14409 0 0 0 -0.03956 0 1.8394 0.22706 0.46571 -2.53356
THR_75 -3.80426 0.36233 3.40123 -0.17098 0.04939 0.13503 1.79709 -1.61415 -0.02309 -0.1341 -1.69125 -1.99377 0 0 0 0 0 -0.06779 0.00034 2.53612 0 0.21661 2.469 -1.0874 0.27005 0.56056 1.21095
ILE:CtermProteinFull_76 -8.38978 1.1297 2.14288 -0.56268 0.65598 0.21608 2.31394 -2.0258 -0.0007 -0.0028 -2.77819 -0.94452 0 0 0 0 0 0 0.25758 0.43536 0 0 0 0.73287 0.11243 1.17816 -5.52947
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

