data_af3_model_3
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? -3.276  31.456  -17.120 1.0 26.31 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -4.328  30.461  -16.807 1.0 35.37 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -3.695  29.084  -16.584 1.0 36.14 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -3.637  28.299  -17.512 1.0 35.09 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -5.362  30.400  -17.946 1.0 34.83 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -6.365  31.559  -17.942 1.0 30.29 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -7.479  31.475  -19.369 1.0 28.42 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -8.851  32.501  -18.806 1.0 23.07 1   A 1 
ATOM 9    N N   . MET A ? 2   ? -3.164  28.779  -15.396 1.0 32.19 2   A 1 
ATOM 10   C CA  . MET A ? 2   ? -2.499  27.495  -15.075 1.0 36.78 2   A 1 
ATOM 11   C C   . MET A ? 2   ? -2.792  27.083  -13.620 1.0 36.33 2   A 1 
ATOM 12   O O   . MET A ? 2   ? -1.895  26.995  -12.797 1.0 34.96 2   A 1 
ATOM 13   C CB  . MET A ? 2   ? -0.971  27.575  -15.326 1.0 36.43 2   A 1 
ATOM 14   C CG  . MET A ? 2   ? -0.573  27.653  -16.799 1.0 32.93 2   A 1 
ATOM 15   S SD  . MET A ? 2   ? 1.217   27.826  -17.079 1.0 29.77 2   A 1 
ATOM 16   C CE  . MET A ? 2   ? 1.796   26.147  -16.740 1.0 27.46 2   A 1 
ATOM 17   N N   . THR A ? 3   ? -4.057  26.858  -13.280 1.0 34.11 3   A 1 
ATOM 18   C CA  . THR A ? 3   ? -4.458  26.499  -11.894 1.0 40.86 3   A 1 
ATOM 19   C C   . THR A ? 3   ? -5.360  25.259  -11.780 1.0 40.88 3   A 1 
ATOM 20   O O   . THR A ? 3   ? -5.653  24.811  -10.680 1.0 38.05 3   A 1 
ATOM 21   C CB  . THR A ? 3   ? -5.093  27.708  -11.181 1.0 38.29 3   A 1 
ATOM 22   O OG1 . THR A ? 3   ? -5.976  28.356  -12.067 1.0 32.17 3   A 1 
ATOM 23   C CG2 . THR A ? 3   ? -4.054  28.733  -10.744 1.0 32.44 3   A 1 
ATOM 24   N N   . GLY A ? 4   ? -5.751  24.639  -12.904 1.0 41.16 4   A 1 
ATOM 25   C CA  . GLY A ? 4   ? -6.687  23.506  -12.871 1.0 49.4  4   A 1 
ATOM 26   C C   . GLY A ? 4   ? -6.081  22.140  -12.514 1.0 48.14 4   A 1 
ATOM 27   O O   . GLY A ? 4   ? -6.748  21.315  -11.891 1.0 45.2  4   A 1 
ATOM 28   N N   . ALA A ? 5   ? -4.824  21.867  -12.889 1.0 45.69 5   A 1 
ATOM 29   C CA  . ALA A ? 5   ? -4.215  20.543  -12.712 1.0 51.03 5   A 1 
ATOM 30   C C   . ALA A ? 5   ? -3.772  20.275  -11.260 1.0 51.9  5   A 1 
ATOM 31   O O   . ALA A ? 5   ? -4.002  19.185  -10.739 1.0 49.01 5   A 1 
ATOM 32   C CB  . ALA A ? 5   ? -3.053  20.406  -13.701 1.0 49.64 5   A 1 
ATOM 33   N N   . SER A ? 6   ? -3.219  21.278  -10.580 1.0 43.66 6   A 1 
ATOM 34   C CA  . SER A ? 6   ? -2.748  21.162  -9.190  1.0 51.42 6   A 1 
ATOM 35   C C   . SER A ? 6   ? -3.906  20.949  -8.203  1.0 52.48 6   A 1 
ATOM 36   O O   . SER A ? 6   ? -3.858  20.050  -7.369  1.0 50.89 6   A 1 
ATOM 37   C CB  . SER A ? 6   ? -1.930  22.406  -8.832  1.0 49.8  6   A 1 
ATOM 38   O OG  . SER A ? 6   ? -1.417  22.298  -7.523  1.0 42.0  6   A 1 
ATOM 39   N N   . VAL A ? 7   ? -5.012  21.682  -8.371  1.0 45.04 7   A 1 
ATOM 40   C CA  . VAL A ? 7   ? -6.209  21.580  -7.510  1.0 50.34 7   A 1 
ATOM 41   C C   . VAL A ? 7   ? -6.957  20.252  -7.718  1.0 53.19 7   A 1 
ATOM 42   O O   . VAL A ? 7   ? -7.480  19.671  -6.768  1.0 49.13 7   A 1 
ATOM 43   C CB  . VAL A ? 7   ? -7.139  22.786  -7.742  1.0 46.59 7   A 1 
ATOM 44   C CG1 . VAL A ? 7   ? -8.406  22.733  -6.881  1.0 39.98 7   A 1 
ATOM 45   C CG2 . VAL A ? 7   ? -6.425  24.109  -7.422  1.0 45.0  7   A 1 
ATOM 46   N N   . ARG A ? 8   ? -6.987  19.723  -8.952  1.0 55.96 8   A 1 
ATOM 47   C CA  . ARG A ? 8   ? -7.556  18.387  -9.209  1.0 61.89 8   A 1 
ATOM 48   C C   . ARG A ? 8   ? -6.730  17.282  -8.548  1.0 66.74 8   A 1 
ATOM 49   O O   . ARG A ? 8   ? -7.315  16.400  -7.929  1.0 65.04 8   A 1 
ATOM 50   C CB  . ARG A ? 8   ? -7.714  18.124  -10.715 1.0 57.23 8   A 1 
ATOM 51   C CG  . ARG A ? 8   ? -9.096  18.546  -11.229 1.0 49.49 8   A 1 
ATOM 52   C CD  . ARG A ? 8   ? -9.227  18.236  -12.721 1.0 45.73 8   A 1 
ATOM 53   N NE  . ARG A ? 8   ? -10.592 18.487  -13.218 1.0 40.84 8   A 1 
ATOM 54   C CZ  . ARG A ? 8   ? -10.987 18.462  -14.484 1.0 36.42 8   A 1 
ATOM 55   N NH1 . ARG A ? 8   ? -10.156 18.217  -15.459 1.0 34.59 8   A 1 
ATOM 56   N NH2 . ARG A ? 8   ? -12.236 18.676  -14.795 1.0 33.06 8   A 1 
ATOM 57   N N   . SER A ? 9   ? -5.403  17.353  -8.644  1.0 66.86 9   A 1 
ATOM 58   C CA  . SER A ? 9   ? -4.501  16.374  -8.026  1.0 69.79 9   A 1 
ATOM 59   C C   . SER A ? 9   ? -4.671  16.324  -6.503  1.0 75.97 9   A 1 
ATOM 60   O O   . SER A ? 9   ? -4.810  15.243  -5.937  1.0 69.48 9   A 1 
ATOM 61   C CB  . SER A ? 9   ? -3.058  16.707  -8.406  1.0 60.5  9   A 1 
ATOM 62   O OG  . SER A ? 9   ? -2.177  15.739  -7.884  1.0 51.82 9   A 1 
ATOM 63   N N   . THR A ? 10  ? -4.770  17.472  -5.840  1.0 76.07 10  A 1 
ATOM 64   C CA  . THR A ? 10  ? -4.972  17.543  -4.382  1.0 79.27 10  A 1 
ATOM 65   C C   . THR A ? 10  ? -6.330  16.988  -3.950  1.0 85.12 10  A 1 
ATOM 66   O O   . THR A ? 10  ? -6.392  16.221  -2.993  1.0 82.25 10  A 1 
ATOM 67   C CB  . THR A ? 10  ? -4.804  18.976  -3.858  1.0 68.84 10  A 1 
ATOM 68   O OG1 . THR A ? 10  ? -5.608  19.872  -4.584  1.0 60.26 10  A 1 
ATOM 69   C CG2 . THR A ? 10  ? -3.361  19.460  -3.981  1.0 58.99 10  A 1 
ATOM 70   N N   . ARG A ? 11  ? -7.409  17.280  -4.686  1.0 91.44 11  A 1 
ATOM 71   C CA  . ARG A ? 11  ? -8.745  16.735  -4.394  1.0 93.42 11  A 1 
ATOM 72   C C   . ARG A ? 11  ? -8.807  15.215  -4.584  1.0 94.92 11  A 1 
ATOM 73   O O   . ARG A ? 11  ? -9.407  14.521  -3.766  1.0 93.94 11  A 1 
ATOM 74   C CB  . ARG A ? 11  ? -9.794  17.458  -5.253  1.0 91.02 11  A 1 
ATOM 75   C CG  . ARG A ? 11  ? -11.225 17.010  -4.907  1.0 76.61 11  A 1 
ATOM 76   C CD  . ARG A ? 11  ? -12.263 17.763  -5.744  1.0 71.64 11  A 1 
ATOM 77   N NE  . ARG A ? 11  ? -13.619 17.238  -5.503  1.0 62.02 11  A 1 
ATOM 78   C CZ  . ARG A ? 11  ? -14.745 17.656  -6.061  1.0 52.5  11  A 1 
ATOM 79   N NH1 . ARG A ? 11  ? -14.766 18.638  -6.915  1.0 48.55 11  A 1 
ATOM 80   N NH2 . ARG A ? 11  ? -15.879 17.083  -5.769  1.0 45.87 11  A 1 
ATOM 81   N N   . GLN A ? 12  ? -8.202  14.693  -5.651  1.0 94.49 12  A 1 
ATOM 82   C CA  . GLN A ? 12  ? -8.143  13.252  -5.913  1.0 94.9  12  A 1 
ATOM 83   C C   . GLN A ? 12  ? -7.318  12.526  -4.845  1.0 96.15 12  A 1 
ATOM 84   O O   . GLN A ? 12  ? -7.774  11.522  -4.307  1.0 96.0  12  A 1 
ATOM 85   C CB  . GLN A ? 12  ? -7.548  13.011  -7.306  1.0 93.54 12  A 1 
ATOM 86   C CG  . GLN A ? 12  ? -8.536  13.368  -8.422  1.0 90.63 12  A 1 
ATOM 87   C CD  . GLN A ? 12  ? -7.888  13.386  -9.804  1.0 87.26 12  A 1 
ATOM 88   O OE1 . GLN A ? 12  ? -6.691  13.532  -9.982  1.0 81.18 12  A 1 
ATOM 89   N NE2 . GLN A ? 12  ? -8.666  13.260  -10.853 1.0 77.2  12  A 1 
ATOM 90   N N   . ARG A ? 13  ? -6.158  13.070  -4.483  1.0 94.87 13  A 1 
ATOM 91   C CA  . ARG A ? 13  ? -5.325  12.534  -3.400  1.0 95.28 13  A 1 
ATOM 92   C C   . ARG A ? 13  ? -6.060  12.539  -2.065  1.0 96.32 13  A 1 
ATOM 93   O O   . ARG A ? 13  ? -6.009  11.541  -1.361  1.0 96.55 13  A 1 
ATOM 94   C CB  . ARG A ? 13  ? -4.003  13.310  -3.334  1.0 94.04 13  A 1 
ATOM 95   C CG  . ARG A ? 13  ? -3.020  12.693  -2.321  1.0 89.69 13  A 1 
ATOM 96   C CD  . ARG A ? 13  ? -1.663  13.405  -2.380  1.0 85.59 13  A 1 
ATOM 97   N NE  . ARG A ? 13  ? -0.690  12.814  -1.446  1.0 76.78 13  A 1 
ATOM 98   C CZ  . ARG A ? 13  ? 0.602   13.105  -1.359  1.0 70.68 13  A 1 
ATOM 99   N NH1 . ARG A ? 13  ? 1.162   14.014  -2.102  1.0 63.71 13  A 1 
ATOM 100  N NH2 . ARG A ? 13  ? 1.367   12.477  -0.514  1.0 61.84 13  A 1 
ATOM 101  N N   . ALA A ? 14  ? -6.782  13.608  -1.749  1.0 95.71 14  A 1 
ATOM 102  C CA  . ALA A ? 14  ? -7.600  13.680  -0.543  1.0 96.14 14  A 1 
ATOM 103  C C   . ALA A ? 14  ? -8.686  12.590  -0.531  1.0 96.9  14  A 1 
ATOM 104  O O   . ALA A ? 14  ? -8.806  11.879  0.455   1.0 96.97 14  A 1 
ATOM 105  C CB  . ALA A ? 14  ? -8.199  15.086  -0.423  1.0 95.5  14  A 1 
ATOM 106  N N   . ALA A ? 15  ? -9.410  12.392  -1.638  1.0 97.17 15  A 1 
ATOM 107  C CA  . ALA A ? 15  ? -10.434 11.346  -1.724  1.0 97.51 15  A 1 
ATOM 108  C C   . ALA A ? 15  ? -9.861  9.929   -1.532  1.0 97.99 15  A 1 
ATOM 109  O O   . ALA A ? 15  ? -10.476 9.110   -0.853  1.0 98.03 15  A 1 
ATOM 110  C CB  . ALA A ? 15  ? -11.155 11.478  -3.072  1.0 97.32 15  A 1 
ATOM 111  N N   . ILE A ? 16  ? -8.687  9.652   -2.102  1.0 97.56 16  A 1 
ATOM 112  C CA  . ILE A ? 16  ? -7.983  8.374   -1.925  1.0 97.82 16  A 1 
ATOM 113  C C   . ILE A ? 16  ? -7.515  8.221   -0.475  1.0 97.88 16  A 1 
ATOM 114  O O   . ILE A ? 16  ? -7.738  7.174   0.118   1.0 97.79 16  A 1 
ATOM 115  C CB  . ILE A ? 16  ? -6.818  8.253   -2.934  1.0 97.84 16  A 1 
ATOM 116  C CG1 . ILE A ? 16  ? -7.375  8.159   -4.376  1.0 97.31 16  A 1 
ATOM 117  C CG2 . ILE A ? 16  ? -5.942  7.021   -2.637  1.0 97.06 16  A 1 
ATOM 118  C CD1 . ILE A ? 16  ? -6.332  8.429   -5.469  1.0 95.45 16  A 1 
ATOM 119  N N   . SER A ? 17  ? -6.932  9.259   0.112   1.0 97.24 17  A 1 
ATOM 120  C CA  . SER A ? 17  ? -6.502  9.256   1.515   1.0 96.79 17  A 1 
ATOM 121  C C   . SER A ? 17  ? -7.670  9.000   2.464   1.0 97.01 17  A 1 
ATOM 122  O O   . SER A ? 17  ? -7.598  8.099   3.287   1.0 96.77 17  A 1 
ATOM 123  C CB  . SER A ? 17  ? -5.832  10.584  1.867   1.0 95.71 17  A 1 
ATOM 124  O OG  . SER A ? 17  ? -5.168  10.514  3.112   1.0 83.11 17  A 1 
ATOM 125  N N   . THR A ? 18  ? -8.783  9.714   2.293   1.0 96.9  18  A 1 
ATOM 126  C CA  . THR A ? 18  ? -9.992  9.517   3.106   1.0 97.01 18  A 1 
ATOM 127  C C   . THR A ? 18  ? -10.569 8.111   2.942   1.0 97.3  18  A 1 
ATOM 128  O O   . THR A ? 18  ? -11.070 7.543   3.906   1.0 97.13 18  A 1 
ATOM 129  C CB  . THR A ? 18  ? -11.065 10.547  2.729   1.0 96.92 18  A 1 
ATOM 130  O OG1 . THR A ? 18  ? -10.581 11.851  2.924   1.0 93.78 18  A 1 
ATOM 131  C CG2 . THR A ? 18  ? -12.347 10.433  3.553   1.0 92.54 18  A 1 
ATOM 132  N N   . LEU A ? 19  ? -10.509 7.530   1.743   1.0 97.77 19  A 1 
ATOM 133  C CA  . LEU A ? 19  ? -10.923 6.139   1.563   1.0 97.89 19  A 1 
ATOM 134  C C   . LEU A ? 19  ? -10.025 5.189   2.361   1.0 97.75 19  A 1 
ATOM 135  O O   . LEU A ? 19  ? -10.550 4.355   3.090   1.0 97.45 19  A 1 
ATOM 136  C CB  . LEU A ? 19  ? -10.960 5.785   0.069   1.0 98.13 19  A 1 
ATOM 137  C CG  . LEU A ? 19  ? -11.251 4.293   -0.191  1.0 97.8  19  A 1 
ATOM 138  C CD1 . LEU A ? 19  ? -12.585 3.839   0.404   1.0 96.43 19  A 1 
ATOM 139  C CD2 . LEU A ? 19  ? -11.298 4.030   -1.692  1.0 96.65 19  A 1 
ATOM 140  N N   . LEU A ? 20  ? -8.709  5.337   2.256   1.0 97.7  20  A 1 
ATOM 141  C CA  . LEU A ? 20  ? -7.740  4.507   2.977   1.0 96.88 20  A 1 
ATOM 142  C C   . LEU A ? 20  ? -7.884  4.607   4.503   1.0 95.53 20  A 1 
ATOM 143  O O   . LEU A ? 20  ? -7.600  3.646   5.196   1.0 93.67 20  A 1 
ATOM 144  C CB  . LEU A ? 20  ? -6.320  4.914   2.553   1.0 96.79 20  A 1 
ATOM 145  C CG  . LEU A ? 20  ? -5.918  4.471   1.137   1.0 96.54 20  A 1 
ATOM 146  C CD1 . LEU A ? 20  ? -4.618  5.172   0.741   1.0 95.29 20  A 1 
ATOM 147  C CD2 . LEU A ? 20  ? -5.690  2.962   1.057   1.0 95.33 20  A 1 
ATOM 148  N N   . GLU A ? 21  ? -8.384  5.729   5.027   1.0 95.37 21  A 1 
ATOM 149  C CA  . GLU A ? 21  ? -8.709  5.876   6.457   1.0 94.25 21  A 1 
ATOM 150  C C   . GLU A ? 21  ? -9.888  5.006   6.914   1.0 93.49 21  A 1 
ATOM 151  O O   . GLU A ? 21  ? -10.062 4.804   8.108   1.0 91.57 21  A 1 
ATOM 152  C CB  . GLU A ? 21  ? -9.017  7.347   6.789   1.0 93.68 21  A 1 
ATOM 153  C CG  . GLU A ? 21  ? -7.789  8.228   6.574   1.0 91.3  21  A 1 
ATOM 154  C CD  . GLU A ? 21  ? -7.991  9.709   6.895   1.0 87.24 21  A 1 
ATOM 155  O OE1 . GLU A ? 21  ? -6.950  10.326  7.262   1.0 80.69 21  A 1 
ATOM 156  O OE2 . GLU A ? 21  ? -9.118  10.223  6.787   1.0 79.78 21  A 1 
ATOM 157  N N   . THR A ? 22  ? -10.705 4.531   5.971   1.0 94.72 22  A 1 
ATOM 158  C CA  . THR A ? 22  ? -11.890 3.705   6.257   1.0 93.64 22  A 1 
ATOM 159  C C   . THR A ? 22  ? -11.678 2.214   5.996   1.0 91.98 22  A 1 
ATOM 160  O O   . THR A ? 22  ? -12.642 1.449   6.030   1.0 89.52 22  A 1 
ATOM 161  C CB  . THR A ? 22  ? -13.132 4.206   5.501   1.0 94.47 22  A 1 
ATOM 162  O OG1 . THR A ? 22  ? -13.064 4.040   4.095   1.0 92.89 22  A 1 
ATOM 163  C CG2 . THR A ? 22  ? -13.410 5.688   5.763   1.0 90.07 22  A 1 
ATOM 164  N N   . VAL A ? 23  ? -10.458 1.815   5.643   1.0 91.38 23  A 1 
ATOM 165  C CA  . VAL A ? 23  ? -10.115 0.446   5.254   1.0 88.73 23  A 1 
ATOM 166  C C   . VAL A ? 23  ? -8.928  -0.013  6.092   1.0 85.95 23  A 1 
ATOM 167  O O   . VAL A ? 23  ? -7.843  0.559   5.983   1.0 83.0  23  A 1 
ATOM 168  C CB  . VAL A ? 23  ? -9.788  0.371   3.751   1.0 89.32 23  A 1 
ATOM 169  C CG1 . VAL A ? 23  ? -9.450  -1.060  3.333   1.0 84.63 23  A 1 
ATOM 170  C CG2 . VAL A ? 23  ? -10.970 0.822   2.875   1.0 84.5  23  A 1 
ATOM 171  N N   . ASP A ? 24  ? -9.135  -1.052  6.880   1.0 84.39 24  A 1 
ATOM 172  C CA  . ASP A ? 24  ? -8.096  -1.595  7.766   1.0 81.39 24  A 1 
ATOM 173  C C   . ASP A ? 24  ? -7.198  -2.623  7.060   1.0 81.61 24  A 1 
ATOM 174  O O   . ASP A ? 24  ? -6.014  -2.723  7.364   1.0 78.83 24  A 1 
ATOM 175  C CB  . ASP A ? 24  ? -8.755  -2.197  9.015   1.0 78.65 24  A 1 
ATOM 176  C CG  . ASP A ? 24  ? -9.509  -1.138  9.828   1.0 72.43 24  A 1 
ATOM 177  O OD1 . ASP A ? 24  ? -8.935  -0.047  10.036  1.0 68.18 24  A 1 
ATOM 178  O OD2 . ASP A ? 24  ? -10.677 -1.409  10.193  1.0 67.37 24  A 1 
ATOM 179  N N   . ASP A ? 25  ? -7.736  -3.337  6.070   1.0 81.61 25  A 1 
ATOM 180  C CA  . ASP A ? 25  ? -6.978  -4.335  5.315   1.0 82.62 25  A 1 
ATOM 181  C C   . ASP A ? 25  ? -6.233  -3.740  4.111   1.0 85.4  25  A 1 
ATOM 182  O O   . ASP A ? 25  ? -6.573  -2.679  3.589   1.0 85.47 25  A 1 
ATOM 183  C CB  . ASP A ? 25  ? -7.903  -5.436  4.793   1.0 79.51 25  A 1 
ATOM 184  C CG  . ASP A ? 25  ? -8.712  -6.163  5.859   1.0 72.81 25  A 1 
ATOM 185  O OD1 . ASP A ? 25  ? -8.129  -6.521  6.903   1.0 69.28 25  A 1 
ATOM 186  O OD2 . ASP A ? 25  ? -9.902  -6.398  5.550   1.0 67.74 25  A 1 
ATOM 187  N N   . PHE A ? 26  ? -5.284  -4.493  3.596   1.0 84.85 26  A 1 
ATOM 188  C CA  . PHE A ? 26  ? -4.691  -4.207  2.295   1.0 85.98 26  A 1 
ATOM 189  C C   . PHE A ? 26  ? -5.722  -4.348  1.171   1.0 87.71 26  A 1 
ATOM 190  O O   . PHE A ? 26  ? -6.497  -5.301  1.115   1.0 87.67 26  A 1 
ATOM 191  C CB  . PHE A ? 26  ? -3.477  -5.101  2.046   1.0 85.53 26  A 1 
ATOM 192  C CG  . PHE A ? 26  ? -2.243  -4.662  2.807   1.0 84.2  26  A 1 
ATOM 193  C CD1 . PHE A ? 26  ? -1.348  -3.744  2.225   1.0 83.24 26  A 1 
ATOM 194  C CD2 . PHE A ? 26  ? -1.988  -5.164  4.100   1.0 83.46 26  A 1 
ATOM 195  C CE1 . PHE A ? 26  ? -0.199  -3.335  2.929   1.0 82.27 26  A 1 
ATOM 196  C CE2 . PHE A ? 26  ? -0.839  -4.750  4.800   1.0 81.66 26  A 1 
ATOM 197  C CZ  . PHE A ? 26  ? 0.056   -3.837  4.215   1.0 81.82 26  A 1 
ATOM 198  N N   . ARG A ? 27  ? -5.715  -3.386  0.241   1.0 91.97 27  A 1 
ATOM 199  C CA  . ARG A ? 27  ? -6.603  -3.357  -0.925  1.0 92.62 27  A 1 
ATOM 200  C C   . ARG A ? 27  ? -5.809  -3.042  -2.183  1.0 93.61 27  A 1 
ATOM 201  O O   . ARG A ? 27  ? -4.928  -2.181  -2.181  1.0 93.83 27  A 1 
ATOM 202  C CB  . ARG A ? 27  ? -7.727  -2.331  -0.713  1.0 92.48 27  A 1 
ATOM 203  C CG  . ARG A ? 27  ? -8.712  -2.683  0.415   1.0 90.56 27  A 1 
ATOM 204  C CD  . ARG A ? 27  ? -9.569  -3.916  0.092   1.0 87.33 27  A 1 
ATOM 205  N NE  . ARG A ? 27  ? -10.507 -4.208  1.200   1.0 83.42 27  A 1 
ATOM 206  C CZ  . ARG A ? 27  ? -10.308 -5.072  2.195   1.0 78.03 27  A 1 
ATOM 207  N NH1 . ARG A ? 27  ? -9.264  -5.839  2.258   1.0 73.83 27  A 1 
ATOM 208  N NH2 . ARG A ? 27  ? -11.149 -5.173  3.171   1.0 73.7  27  A 1 
ATOM 209  N N   . SER A ? 28  ? -6.151  -3.694  -3.282  1.0 95.01 28  A 1 
ATOM 210  C CA  . SER A ? 28  ? -5.582  -3.383  -4.589  1.0 95.56 28  A 1 
ATOM 211  C C   . SER A ? 28  ? -6.037  -2.006  -5.082  1.0 96.83 28  A 1 
ATOM 212  O O   . SER A ? 28  ? -7.083  -1.474  -4.695  1.0 97.41 28  A 1 
ATOM 213  C CB  . SER A ? 28  ? -5.940  -4.466  -5.610  1.0 94.63 28  A 1 
ATOM 214  O OG  . SER A ? 28  ? -7.321  -4.441  -5.885  1.0 92.96 28  A 1 
ATOM 215  N N   . ALA A ? 29  ? -5.269  -1.419  -5.997  1.0 97.36 29  A 1 
ATOM 216  C CA  . ALA A ? 29  ? -5.674  -0.173  -6.647  1.0 98.09 29  A 1 
ATOM 217  C C   . ALA A ? 29  ? -7.015  -0.309  -7.384  1.0 98.44 29  A 1 
ATOM 218  O O   . ALA A ? 29  ? -7.774  0.662   -7.470  1.0 98.47 29  A 1 
ATOM 219  C CB  . ALA A ? 29  ? -4.562  0.257   -7.603  1.0 98.0  29  A 1 
ATOM 220  N N   . GLN A ? 30  ? -7.324  -1.505  -7.896  1.0 98.04 30  A 1 
ATOM 221  C CA  . GLN A ? 30  ? -8.595  -1.795  -8.559  1.0 97.94 30  A 1 
ATOM 222  C C   . GLN A ? 30  ? -9.766  -1.799  -7.570  1.0 98.25 30  A 1 
ATOM 223  O O   . GLN A ? 30  ? -10.799 -1.182  -7.845  1.0 98.17 30  A 1 
ATOM 224  C CB  . GLN A ? 30  ? -8.476  -3.135  -9.309  1.0 97.26 30  A 1 
ATOM 225  C CG  . GLN A ? 30  ? -9.705  -3.466  -10.162 1.0 87.14 30  A 1 
ATOM 226  C CD  . GLN A ? 30  ? -9.971  -2.423  -11.248 1.0 82.43 30  A 1 
ATOM 227  O OE1 . GLN A ? 30  ? -9.181  -2.210  -12.150 1.0 74.53 30  A 1 
ATOM 228  N NE2 . GLN A ? 30  ? -11.082 -1.725  -11.197 1.0 69.62 30  A 1 
ATOM 229  N N   . GLU A ? 31  ? -9.617  -2.425  -6.407  1.0 97.02 31  A 1 
ATOM 230  C CA  . GLU A ? 31  ? -10.640 -2.420  -5.355  1.0 96.7  31  A 1 
ATOM 231  C C   . GLU A ? 31  ? -10.892 -1.005  -4.829  1.0 97.54 31  A 1 
ATOM 232  O O   . GLU A ? 31  ? -12.042 -0.560  -4.758  1.0 97.71 31  A 1 
ATOM 233  C CB  . GLU A ? 31  ? -10.196 -3.322  -4.202  1.0 95.54 31  A 1 
ATOM 234  C CG  . GLU A ? 31  ? -10.275 -4.812  -4.567  1.0 93.25 31  A 1 
ATOM 235  C CD  . GLU A ? 31  ? -9.534  -5.649  -3.524  1.0 91.3  31  A 1 
ATOM 236  O OE1 . GLU A ? 31  ? -10.164 -6.567  -2.970  1.0 86.07 31  A 1 
ATOM 237  O OE2 . GLU A ? 31  ? -8.349  -5.314  -3.281  1.0 85.64 31  A 1 
ATOM 238  N N   . LEU A ? 32  ? -9.823  -0.252  -4.555  1.0 97.98 32  A 1 
ATOM 239  C CA  . LEU A ? 32  ? -9.919  1.143   -4.125  1.0 98.25 32  A 1 
ATOM 240  C C   . LEU A ? 32  ? -10.589 2.018   -5.192  1.0 98.51 32  A 1 
ATOM 241  O O   . LEU A ? 32  ? -11.453 2.834   -4.872  1.0 98.54 32  A 1 
ATOM 242  C CB  . LEU A ? 32  ? -8.513  1.667   -3.788  1.0 98.19 32  A 1 
ATOM 243  C CG  . LEU A ? 32  ? -7.864  1.004   -2.558  1.0 97.74 32  A 1 
ATOM 244  C CD1 . LEU A ? 32  ? -6.402  1.442   -2.456  1.0 96.77 32  A 1 
ATOM 245  C CD2 . LEU A ? 32  ? -8.565  1.392   -1.254  1.0 96.68 32  A 1 
ATOM 246  N N   . HIS A ? 33  ? -10.248 1.824   -6.465  1.0 98.49 33  A 1 
ATOM 247  C CA  . HIS A ? 33  ? -10.900 2.520   -7.575  1.0 98.53 33  A 1 
ATOM 248  C C   . HIS A ? 33  ? -12.404 2.209   -7.643  1.0 98.52 33  A 1 
ATOM 249  O O   . HIS A ? 33  ? -13.213 3.131   -7.780  1.0 98.44 33  A 1 
ATOM 250  C CB  . HIS A ? 33  ? -10.205 2.149   -8.888  1.0 98.45 33  A 1 
ATOM 251  C CG  . HIS A ? 33  ? -10.944 2.626   -10.110 1.0 98.26 33  A 1 
ATOM 252  N ND1 . HIS A ? 33  ? -11.804 1.862   -10.874 1.0 91.03 33  A 1 
ATOM 253  C CD2 . HIS A ? 33  ? -10.930 3.887   -10.641 1.0 92.49 33  A 1 
ATOM 254  C CE1 . HIS A ? 33  ? -12.284 2.650   -11.851 1.0 94.75 33  A 1 
ATOM 255  N NE2 . HIS A ? 33  ? -11.784 3.893   -11.749 1.0 95.28 33  A 1 
ATOM 256  N N   . ASN A ? 34  ? -12.788 0.942   -7.533  1.0 98.57 34  A 1 
ATOM 257  C CA  . ASN A ? 34  ? -14.189 0.531   -7.561  1.0 98.53 34  A 1 
ATOM 258  C C   . ASN A ? 34  ? -14.980 1.160   -6.406  1.0 98.55 34  A 1 
ATOM 259  O O   . ASN A ? 34  ? -16.069 1.695   -6.618  1.0 98.45 34  A 1 
ATOM 260  C CB  . ASN A ? 34  ? -14.258 -1.004  -7.530  1.0 98.41 34  A 1 
ATOM 261  C CG  . ASN A ? 34  ? -13.768 -1.654  -8.817  1.0 96.43 34  A 1 
ATOM 262  O OD1 . ASN A ? 34  ? -13.645 -1.031  -9.864  1.0 89.72 34  A 1 
ATOM 263  N ND2 . ASN A ? 34  ? -13.504 -2.939  -8.781  1.0 90.05 34  A 1 
ATOM 264  N N   . GLU A ? 35  ? -14.397 1.192   -5.214  1.0 98.12 35  A 1 
ATOM 265  C CA  . GLU A ? 35  ? -15.019 1.814   -4.042  1.0 97.91 35  A 1 
ATOM 266  C C   . GLU A ? 35  ? -15.137 3.343   -4.180  1.0 98.01 35  A 1 
ATOM 267  O O   . GLU A ? 35  ? -16.186 3.917   -3.884  1.0 97.7  35  A 1 
ATOM 268  C CB  . GLU A ? 35  ? -14.232 1.383   -2.797  1.0 97.67 35  A 1 
ATOM 269  C CG  . GLU A ? 35  ? -14.789 1.943   -1.482  1.0 90.43 35  A 1 
ATOM 270  C CD  . GLU A ? 35  ? -16.252 1.592   -1.178  1.0 90.16 35  A 1 
ATOM 271  O OE1 . GLU A ? 35  ? -16.834 2.273   -0.302  1.0 80.69 35  A 1 
ATOM 272  O OE2 . GLU A ? 35  ? -16.862 0.717   -1.824  1.0 82.33 35  A 1 
ATOM 273  N N   . LEU A ? 36  ? -14.113 4.012   -4.721  1.0 98.44 36  A 1 
ATOM 274  C CA  . LEU A ? 36  ? -14.185 5.443   -5.050  1.0 98.28 36  A 1 
ATOM 275  C C   . LEU A ? 36  ? -15.321 5.736   -6.038  1.0 98.28 36  A 1 
ATOM 276  O O   . LEU A ? 36  ? -16.096 6.672   -5.829  1.0 98.06 36  A 1 
ATOM 277  C CB  . LEU A ? 36  ? -12.835 5.908   -5.636  1.0 98.17 36  A 1 
ATOM 278  C CG  . LEU A ? 36  ? -11.722 6.058   -4.586  1.0 97.81 36  A 1 
ATOM 279  C CD1 . LEU A ? 36  ? -10.370 6.146   -5.294  1.0 96.77 36  A 1 
ATOM 280  C CD2 . LEU A ? 36  ? -11.907 7.318   -3.736  1.0 96.8  36  A 1 
ATOM 281  N N   . ARG A ? 37  ? -15.453 4.918   -7.090  1.0 98.38 37  A 1 
ATOM 282  C CA  . ARG A ? 37  ? -16.542 5.014   -8.076  1.0 98.24 37  A 1 
ATOM 283  C C   . ARG A ? 37  ? -17.911 4.829   -7.427  1.0 98.29 37  A 1 
ATOM 284  O O   . ARG A ? 37  ? -18.804 5.630   -7.697  1.0 97.82 37  A 1 
ATOM 285  C CB  . ARG A ? 37  ? -16.327 3.980   -9.192  1.0 97.74 37  A 1 
ATOM 286  C CG  . ARG A ? 37  ? -15.158 4.312   -10.130 1.0 87.92 37  A 1 
ATOM 287  C CD  . ARG A ? 37  ? -15.447 5.492   -11.060 1.0 83.58 37  A 1 
ATOM 288  N NE  . ARG A ? 37  ? -16.564 5.199   -11.982 1.0 73.2  37  A 1 
ATOM 289  C CZ  . ARG A ? 37  ? -16.946 5.942   -13.003 1.0 65.44 37  A 1 
ATOM 290  N NH1 . ARG A ? 37  ? -16.356 7.062   -13.302 1.0 60.6  37  A 1 
ATOM 291  N NH2 . ARG A ? 37  ? -17.946 5.559   -13.754 1.0 57.24 37  A 1 
ATOM 292  N N   . ARG A ? 38  ? -18.057 3.847   -6.547  1.0 98.25 38  A 1 
ATOM 293  C CA  . ARG A ? 38  ? -19.294 3.595   -5.787  1.0 98.21 38  A 1 
ATOM 294  C C   . ARG A ? 38  ? -19.686 4.790   -4.910  1.0 98.19 38  A 1 
ATOM 295  O O   . ARG A ? 38  ? -20.863 5.096   -4.783  1.0 97.81 38  A 1 
ATOM 296  C CB  . ARG A ? 38  ? -19.095 2.323   -4.947  1.0 98.02 38  A 1 
ATOM 297  C CG  . ARG A ? 38  ? -20.415 1.779   -4.383  1.0 91.63 38  A 1 
ATOM 298  C CD  . ARG A ? 38  ? -20.168 0.576   -3.466  1.0 89.53 38  A 1 
ATOM 299  N NE  . ARG A ? 38  ? -19.526 0.975   -2.197  1.0 80.26 38  A 1 
ATOM 300  C CZ  . ARG A ? 38  ? -20.117 1.446   -1.114  1.0 73.35 38  A 1 
ATOM 301  N NH1 . ARG A ? 38  ? -21.407 1.612   -1.032  1.0 66.23 38  A 1 
ATOM 302  N NH2 . ARG A ? 38  ? -19.407 1.757   -0.078  1.0 64.16 38  A 1 
ATOM 303  N N   . ARG A ? 39  ? -18.702 5.512   -4.368  1.0 97.77 39  A 1 
ATOM 304  C CA  . ARG A ? 39  ? -18.878 6.748   -3.576  1.0 97.26 39  A 1 
ATOM 305  C C   . ARG A ? 39  ? -19.037 8.017   -4.432  1.0 97.21 39  A 1 
ATOM 306  O O   . ARG A ? 39  ? -18.990 9.122   -3.899  1.0 95.88 39  A 1 
ATOM 307  C CB  . ARG A ? 39  ? -17.724 6.878   -2.561  1.0 97.18 39  A 1 
ATOM 308  C CG  . ARG A ? 39  ? -17.725 5.746   -1.526  1.0 96.86 39  A 1 
ATOM 309  C CD  . ARG A ? 39  ? -16.575 5.935   -0.525  1.0 95.26 39  A 1 
ATOM 310  N NE  . ARG A ? 39  ? -16.426 4.749   0.336   1.0 93.82 39  A 1 
ATOM 311  C CZ  . ARG A ? 39  ? -15.856 4.669   1.526   1.0 91.47 39  A 1 
ATOM 312  N NH1 . ARG A ? 39  ? -15.365 5.699   2.156   1.0 89.71 39  A 1 
ATOM 313  N NH2 . ARG A ? 39  ? -15.763 3.508   2.101   1.0 88.65 39  A 1 
ATOM 314  N N   . GLY A ? 40  ? -19.187 7.888   -5.758  1.0 97.54 40  A 1 
ATOM 315  C CA  . GLY A ? 40  ? -19.389 9.019   -6.672  1.0 97.28 40  A 1 
ATOM 316  C C   . GLY A ? 40  ? -18.118 9.791   -7.044  1.0 97.1  40  A 1 
ATOM 317  O O   . GLY A ? 40  ? -18.203 10.845  -7.677  1.0 95.39 40  A 1 
ATOM 318  N N   . ASN A ? 41  ? -16.934 9.282   -6.705  1.0 96.64 41  A 1 
ATOM 319  C CA  . ASN A ? 41  ? -15.664 9.894   -7.084  1.0 96.16 41  A 1 
ATOM 320  C C   . ASN A ? 41  ? -15.255 9.442   -8.490  1.0 95.74 41  A 1 
ATOM 321  O O   . ASN A ? 41  ? -14.902 8.282   -8.720  1.0 93.72 41  A 1 
ATOM 322  C CB  . ASN A ? 41  ? -14.588 9.576   -6.039  1.0 95.65 41  A 1 
ATOM 323  C CG  . ASN A ? 41  ? -14.843 10.288  -4.723  1.0 94.77 41  A 1 
ATOM 324  O OD1 . ASN A ? 41  ? -14.576 11.470  -4.589  1.0 88.02 41  A 1 
ATOM 325  N ND2 . ASN A ? 41  ? -15.368 9.602   -3.734  1.0 88.1  41  A 1 
ATOM 326  N N   . ASN A ? 42  ? -15.252 10.372  -9.446  1.0 95.2  42  A 1 
ATOM 327  C CA  . ASN A ? 42  ? -14.827 10.095  -10.820 1.0 94.82 42  A 1 
ATOM 328  C C   . ASN A ? 42  ? -13.306 10.284  -10.986 1.0 94.7  42  A 1 
ATOM 329  O O   . ASN A ? 42  ? -12.839 11.286  -11.527 1.0 91.24 42  A 1 
ATOM 330  C CB  . ASN A ? 42  ? -15.671 10.926  -11.800 1.0 92.49 42  A 1 
ATOM 331  C CG  . ASN A ? 42  ? -15.493 10.449  -13.234 1.0 83.39 42  A 1 
ATOM 332  O OD1 . ASN A ? 42  ? -15.122 9.315   -13.505 1.0 75.38 42  A 1 
ATOM 333  N ND2 . ASN A ? 42  ? -15.807 11.280  -14.199 1.0 74.05 42  A 1 
ATOM 334  N N   . ILE A ? 43  ? -12.544 9.320   -10.482 1.0 96.16 43  A 1 
ATOM 335  C CA  . ILE A ? 43  ? -11.079 9.272   -10.581 1.0 96.6  43  A 1 
ATOM 336  C C   . ILE A ? 43  ? -10.711 8.106   -11.503 1.0 96.99 43  A 1 
ATOM 337  O O   . ILE A ? 43  ? -11.254 7.014   -11.355 1.0 96.61 43  A 1 
ATOM 338  C CB  . ILE A ? 43  ? -10.435 9.139   -9.180  1.0 96.49 43  A 1 
ATOM 339  C CG1 . ILE A ? 43  ? -10.953 10.244  -8.223  1.0 95.45 43  A 1 
ATOM 340  C CG2 . ILE A ? 43  ? -8.901  9.195   -9.300  1.0 94.9  43  A 1 
ATOM 341  C CD1 . ILE A ? 43  ? -10.406 10.169  -6.794  1.0 93.45 43  A 1 
ATOM 342  N N   . SER A ? 44  ? -9.821  8.322   -12.474 1.0 97.06 44  A 1 
ATOM 343  C CA  . SER A ? 44  ? -9.367  7.238   -13.352 1.0 97.15 44  A 1 
ATOM 344  C C   . SER A ? 44  ? -8.488  6.246   -12.590 1.0 97.43 44  A 1 
ATOM 345  O O   . SER A ? 44  ? -7.711  6.650   -11.724 1.0 97.43 44  A 1 
ATOM 346  C CB  . SER A ? 44  ? -8.631  7.782   -14.583 1.0 96.88 44  A 1 
ATOM 347  O OG  . SER A ? 44  ? -7.387  8.369   -14.233 1.0 94.68 44  A 1 
ATOM 348  N N   . LEU A ? 45  ? -8.539  4.975   -12.969 1.0 97.3  45  A 1 
ATOM 349  C CA  . LEU A ? 45  ? -7.710  3.926   -12.364 1.0 97.82 45  A 1 
ATOM 350  C C   . LEU A ? 45  ? -6.213  4.260   -12.439 1.0 97.94 45  A 1 
ATOM 351  O O   . LEU A ? 45  ? -5.497  4.134   -11.453 1.0 97.71 45  A 1 
ATOM 352  C CB  . LEU A ? 45  ? -8.050  2.591   -13.053 1.0 97.76 45  A 1 
ATOM 353  C CG  . LEU A ? 45  ? -7.244  1.392   -12.525 1.0 97.19 45  A 1 
ATOM 354  C CD1 . LEU A ? 45  ? -7.470  1.152   -11.033 1.0 95.75 45  A 1 
ATOM 355  C CD2 . LEU A ? 45  ? -7.642  0.136   -13.292 1.0 96.16 45  A 1 
ATOM 356  N N   . THR A ? 46  ? -5.749  4.797   -13.575 1.0 97.7  46  A 1 
ATOM 357  C CA  . THR A ? 46  ? -4.363  5.268   -13.736 1.0 97.41 46  A 1 
ATOM 358  C C   . THR A ? 46  ? -3.991  6.346   -12.713 1.0 97.1  46  A 1 
ATOM 359  O O   . THR A ? 46  ? -2.877  6.362   -12.196 1.0 96.4  46  A 1 
ATOM 360  C CB  . THR A ? 46  ? -4.162  5.845   -15.145 1.0 97.08 46  A 1 
ATOM 361  O OG1 . THR A ? 46  ? -4.660  4.956   -16.111 1.0 92.55 46  A 1 
ATOM 362  C CG2 . THR A ? 46  ? -2.696  6.121   -15.474 1.0 91.8  46  A 1 
ATOM 363  N N   . THR A ? 47  ? -4.921  7.252   -12.398 1.0 97.12 47  A 1 
ATOM 364  C CA  . THR A ? 47  ? -4.692  8.274   -11.363 1.0 96.69 47  A 1 
ATOM 365  C C   . THR A ? 47  ? -4.635  7.651   -9.971  1.0 96.9  47  A 1 
ATOM 366  O O   . THR A ? 47  ? -3.820  8.094   -9.167  1.0 96.54 47  A 1 
ATOM 367  C CB  . THR A ? 47  ? -5.762  9.368   -11.405 1.0 95.93 47  A 1 
ATOM 368  O OG1 . THR A ? 47  ? -5.757  10.003  -12.662 1.0 94.28 47  A 1 
ATOM 369  C CG2 . THR A ? 47  ? -5.524  10.468  -10.369 1.0 94.21 47  A 1 
ATOM 370  N N   . VAL A ? 48  ? -5.461  6.635   -9.692  1.0 97.37 48  A 1 
ATOM 371  C CA  . VAL A ? 48  ? -5.416  5.895   -8.421  1.0 97.69 48  A 1 
ATOM 372  C C   . VAL A ? 48  ? -4.053  5.225   -8.259  1.0 97.65 48  A 1 
ATOM 373  O O   . VAL A ? 48  ? -3.378  5.514   -7.278  1.0 97.55 48  A 1 
ATOM 374  C CB  . VAL A ? 48  ? -6.579  4.891   -8.298  1.0 97.94 48  A 1 
ATOM 375  C CG1 . VAL A ? 48  ? -6.495  4.082   -7.000  1.0 97.62 48  A 1 
ATOM 376  C CG2 . VAL A ? 48  ? -7.934  5.621   -8.297  1.0 97.33 48  A 1 
ATOM 377  N N   . TYR A ? 49  ? -3.590  4.459   -9.248  1.0 97.88 49  A 1 
ATOM 378  C CA  . TYR A ? 49  ? -2.260  3.833   -9.229  1.0 97.58 49  A 1 
ATOM 379  C C   . TYR A ? 49  ? -1.139  4.850   -8.990  1.0 97.27 49  A 1 
ATOM 380  O O   . TYR A ? 49  ? -0.352  4.702   -8.061  1.0 96.72 49  A 1 
ATOM 381  C CB  . TYR A ? 49  ? -1.997  3.091   -10.549 1.0 97.22 49  A 1 
ATOM 382  C CG  . TYR A ? 49  ? -2.494  1.659   -10.563 1.0 91.81 49  A 1 
ATOM 383  C CD1 . TYR A ? 49  ? -1.843  0.694   -9.773  1.0 86.6  49  A 1 
ATOM 384  C CD2 . TYR A ? 49  ? -3.582  1.287   -11.372 1.0 86.48 49  A 1 
ATOM 385  C CE1 . TYR A ? 49  ? -2.292  -0.640  -9.773  1.0 83.1  49  A 1 
ATOM 386  C CE2 . TYR A ? 49  ? -4.037  -0.049  -11.373 1.0 83.36 49  A 1 
ATOM 387  C CZ  . TYR A ? 49  ? -3.395  -1.010  -10.568 1.0 83.68 49  A 1 
ATOM 388  O OH  . TYR A ? 49  ? -3.848  -2.290  -10.549 1.0 79.36 49  A 1 
ATOM 389  N N   . ARG A ? 50  ? -1.090  5.925   -9.791  1.0 96.44 50  A 1 
ATOM 390  C CA  . ARG A ? 50  ? -0.048  6.959   -9.653  1.0 95.91 50  A 1 
ATOM 391  C C   . ARG A ? 50  ? -0.075  7.633   -8.280  1.0 95.97 50  A 1 
ATOM 392  O O   . ARG A ? 50  ? 0.975   7.971   -7.741  1.0 95.48 50  A 1 
ATOM 393  C CB  . ARG A ? 50  ? -0.210  7.978   -10.785 1.0 95.42 50  A 1 
ATOM 394  C CG  . ARG A ? 50  ? 0.910   9.035   -10.770 1.0 87.09 50  A 1 
ATOM 395  C CD  . ARG A ? 50  ? 0.752   10.033  -11.925 1.0 84.73 50  A 1 
ATOM 396  N NE  . ARG A ? 50  ? -0.508  10.799  -11.796 1.0 72.99 50  A 1 
ATOM 397  C CZ  . ARG A ? 50  ? -1.106  11.496  -12.747 1.0 67.11 50  A 1 
ATOM 398  N NH1 . ARG A ? 50  ? -0.596  11.614  -13.940 1.0 58.45 50  A 1 
ATOM 399  N NH2 . ARG A ? 50  ? -2.244  12.085  -12.504 1.0 55.98 50  A 1 
ATOM 400  N N   . THR A ? 51  ? -1.267  7.856   -7.737  1.0 96.39 51  A 1 
ATOM 401  C CA  . THR A ? 51  ? -1.411  8.486   -6.419  1.0 96.14 51  A 1 
ATOM 402  C C   . THR A ? 51  ? -0.953  7.544   -5.313  1.0 96.13 51  A 1 
ATOM 403  O O   . THR A ? 51  ? -0.187  7.975   -4.459  1.0 95.72 51  A 1 
ATOM 404  C CB  . THR A ? 51  ? -2.849  8.954   -6.164  1.0 96.14 51  A 1 
ATOM 405  O OG1 . THR A ? 51  ? -3.266  9.824   -7.192  1.0 95.39 51  A 1 
ATOM 406  C CG2 . THR A ? 51  ? -2.974  9.723   -4.849  1.0 95.39 51  A 1 
ATOM 407  N N   . LEU A ? 52  ? -1.365  6.279   -5.346  1.0 96.95 52  A 1 
ATOM 408  C CA  . LEU A ? 52  ? -0.944  5.264   -4.378  1.0 96.94 52  A 1 
ATOM 409  C C   . LEU A ? 52  ? 0.572   5.056   -4.411  1.0 96.46 52  A 1 
ATOM 410  O O   . LEU A ? 52  ? 1.190   5.067   -3.358  1.0 96.15 52  A 1 
ATOM 411  C CB  . LEU A ? 52  ? -1.674  3.943   -4.669  1.0 97.44 52  A 1 
ATOM 412  C CG  . LEU A ? 52  ? -3.177  3.970   -4.341  1.0 97.53 52  A 1 
ATOM 413  C CD1 . LEU A ? 52  ? -3.842  2.725   -4.925  1.0 96.83 52  A 1 
ATOM 414  C CD2 . LEU A ? 52  ? -3.441  4.004   -2.834  1.0 96.96 52  A 1 
ATOM 415  N N   . GLN A ? 53  ? 1.167   4.984   -5.600  1.0 96.26 53  A 1 
ATOM 416  C CA  . GLN A ? 53  ? 2.621   4.896   -5.759  1.0 95.17 53  A 1 
ATOM 417  C C   . GLN A ? 53  ? 3.334   6.088   -5.108  1.0 94.53 53  A 1 
ATOM 418  O O   . GLN A ? 53  ? 4.224   5.907   -4.281  1.0 93.66 53  A 1 
ATOM 419  C CB  . GLN A ? 53  ? 2.942   4.791   -7.261  1.0 94.74 53  A 1 
ATOM 420  C CG  . GLN A ? 53  ? 4.441   4.618   -7.535  1.0 84.13 53  A 1 
ATOM 421  C CD  . GLN A ? 53  ? 5.021   3.347   -6.931  1.0 76.92 53  A 1 
ATOM 422  O OE1 . GLN A ? 53  ? 4.379   2.307   -6.849  1.0 71.2  53  A 1 
ATOM 423  N NE2 . GLN A ? 53  ? 6.259   3.391   -6.495  1.0 67.74 53  A 1 
ATOM 424  N N   . SER A ? 54  ? 2.879   7.314   -5.398  1.0 94.07 54  A 1 
ATOM 425  C CA  . SER A ? 54  ? 3.449   8.518   -4.774  1.0 92.99 54  A 1 
ATOM 426  C C   . SER A ? 54  ? 3.234   8.575   -3.258  1.0 92.36 54  A 1 
ATOM 427  O O   . SER A ? 54  ? 4.006   9.226   -2.559  1.0 91.03 54  A 1 
ATOM 428  C CB  . SER A ? 54  ? 2.837   9.766   -5.419  1.0 92.74 54  A 1 
ATOM 429  O OG  . SER A ? 54  ? 3.256   10.952  -4.754  1.0 84.81 54  A 1 
ATOM 430  N N   . MET A ? 55  ? 2.153   7.992   -2.735  1.0 92.85 55  A 1 
ATOM 431  C CA  . MET A ? 55  ? 1.902   7.908   -1.295  1.0 92.79 55  A 1 
ATOM 432  C C   . MET A ? 55  ? 2.799   6.858   -0.633  1.0 91.76 55  A 1 
ATOM 433  O O   . MET A ? 55  ? 3.278   7.112   0.468   1.0 90.55 55  A 1 
ATOM 434  C CB  . MET A ? 55  ? 0.419   7.608   -1.027  1.0 94.26 55  A 1 
ATOM 435  C CG  . MET A ? 55  ? -0.482  8.813   -1.316  1.0 94.49 55  A 1 
ATOM 436  S SD  . MET A ? 55  ? -2.266  8.511   -1.174  1.0 93.61 55  A 1 
ATOM 437  C CE  . MET A ? 55  ? -2.427  8.350   0.625   1.0 90.62 55  A 1 
ATOM 438  N N   . ALA A ? 56  ? 3.052   5.735   -1.308  1.0 92.83 56  A 1 
ATOM 439  C CA  . ALA A ? 56  ? 3.982   4.704   -0.859  1.0 91.41 56  A 1 
ATOM 440  C C   . ALA A ? 56  ? 5.423   5.236   -0.792  1.0 89.63 56  A 1 
ATOM 441  O O   . ALA A ? 56  ? 6.081   5.109   0.232   1.0 87.42 56  A 1 
ATOM 442  C CB  . ALA A ? 56  ? 3.864   3.498   -1.802  1.0 91.55 56  A 1 
ATOM 443  N N   . GLU A ? 57  ? 5.870   5.932   -1.842  1.0 88.8  57  A 1 
ATOM 444  C CA  . GLU A ? 57  ? 7.187   6.593   -1.878  1.0 87.46 57  A 1 
ATOM 445  C C   . GLU A ? 57  ? 7.357   7.643   -0.768  1.0 85.36 57  A 1 
ATOM 446  O O   . GLU A ? 57  ? 8.467   7.877   -0.296  1.0 82.99 57  A 1 
ATOM 447  C CB  . GLU A ? 57  ? 7.361   7.277   -3.241  1.0 88.67 57  A 1 
ATOM 448  C CG  . GLU A ? 57  ? 7.592   6.274   -4.376  1.0 87.69 57  A 1 
ATOM 449  C CD  . GLU A ? 57  ? 7.438   6.884   -5.776  1.0 86.2  57  A 1 
ATOM 450  O OE1 . GLU A ? 57  ? 7.426   6.077   -6.737  1.0 81.56 57  A 1 
ATOM 451  O OE2 . GLU A ? 57  ? 7.265   8.122   -5.900  1.0 82.2  57  A 1 
ATOM 452  N N   . ALA A ? 58  ? 6.261   8.270   -0.346  1.0 88.13 58  A 1 
ATOM 453  C CA  . ALA A ? 58  ? 6.241   9.232   0.752   1.0 86.31 58  A 1 
ATOM 454  C C   . ALA A ? 58  ? 6.046   8.586   2.142   1.0 84.61 58  A 1 
ATOM 455  O O   . ALA A ? 58  ? 5.871   9.321   3.114   1.0 81.68 58  A 1 
ATOM 456  C CB  . ALA A ? 58  ? 5.176   10.293  0.434   1.0 86.95 58  A 1 
ATOM 457  N N   . GLY A ? 59  ? 5.994   7.254   2.241   1.0 85.54 59  A 1 
ATOM 458  C CA  . GLY A ? 59  ? 5.766   6.525   3.494   1.0 83.46 59  A 1 
ATOM 459  C C   . GLY A ? 59  ? 4.382   6.744   4.113   1.0 84.98 59  A 1 
ATOM 460  O O   . GLY A ? 59  ? 4.201   6.599   5.314   1.0 83.03 59  A 1 
ATOM 461  N N   . MET A ? 60  ? 3.395   7.163   3.313   1.0 87.09 60  A 1 
ATOM 462  C CA  . MET A ? 60  ? 2.024   7.411   3.782   1.0 88.39 60  A 1 
ATOM 463  C C   . MET A ? 60  ? 1.136   6.165   3.723   1.0 89.09 60  A 1 
ATOM 464  O O   . MET A ? 60  ? 0.085   6.121   4.368   1.0 88.36 60  A 1 
ATOM 465  C CB  . MET A ? 60  ? 1.371   8.513   2.938   1.0 88.95 60  A 1 
ATOM 466  C CG  . MET A ? 60  ? 2.084   9.865   3.005   1.0 87.65 60  A 1 
ATOM 467  S SD  . MET A ? 60  ? 1.276   11.161  2.009   1.0 84.24 60  A 1 
ATOM 468  C CE  . MET A ? 60  ? -0.299  11.305  2.906   1.0 76.28 60  A 1 
ATOM 469  N N   . VAL A ? 61  ? 1.520   5.201   2.898   1.0 89.95 61  A 1 
ATOM 470  C CA  . VAL A ? 61  ? 0.851   3.908   2.760   1.0 91.17 61  A 1 
ATOM 471  C C   . VAL A ? 61  ? 1.895   2.806   2.716   1.0 89.69 61  A 1 
ATOM 472  O O   . VAL A ? 61  ? 2.940   2.963   2.077   1.0 88.37 61  A 1 
ATOM 473  C CB  . VAL A ? 61  ? -0.073  3.826   1.526   1.0 92.41 61  A 1 
ATOM 474  C CG1 . VAL A ? 61  ? -1.194  4.871   1.586   1.0 89.7  61  A 1 
ATOM 475  C CG2 . VAL A ? 61  ? 0.636   3.979   0.183   1.0 89.44 61  A 1 
ATOM 476  N N   . ASP A ? 62  ? 1.568   1.690   3.348   1.0 87.89 62  A 1 
ATOM 477  C CA  . ASP A ? 62  ? 2.314   0.453   3.199   1.0 86.76 62  A 1 
ATOM 478  C C   . ASP A ? 62  ? 1.921   -0.212  1.882   1.0 88.92 62  A 1 
ATOM 479  O O   . ASP A ? 62  ? 0.788   -0.096  1.406   1.0 88.95 62  A 1 
ATOM 480  C CB  . ASP A ? 62  ? 2.065   -0.470  4.392   1.0 83.91 62  A 1 
ATOM 481  C CG  . ASP A ? 62  ? 2.483   0.197   5.703   1.0 78.93 62  A 1 
ATOM 482  O OD1 . ASP A ? 62  ? 3.602   0.753   5.734   1.0 76.27 62  A 1 
ATOM 483  O OD2 . ASP A ? 62  ? 1.636   0.216   6.625   1.0 74.62 62  A 1 
ATOM 484  N N   . THR A ? 63  ? 2.874   -0.895  1.265   1.0 87.25 63  A 1 
ATOM 485  C CA  . THR A ? 63  ? 2.672   -1.602  -0.001  1.0 87.85 63  A 1 
ATOM 486  C C   . THR A ? 63  ? 3.169   -3.027  0.126   1.0 86.64 63  A 1 
ATOM 487  O O   . THR A ? 63  ? 4.325   -3.250  0.468   1.0 85.11 63  A 1 
ATOM 488  C CB  . THR A ? 63  ? 3.384   -0.913  -1.167  1.0 88.7  63  A 1 
ATOM 489  O OG1 . THR A ? 63  ? 2.988   0.433   -1.244  1.0 82.17 63  A 1 
ATOM 490  C CG2 . THR A ? 63  ? 3.044   -1.547  -2.517  1.0 81.46 63  A 1 
ATOM 491  N N   . LEU A ? 64  ? 2.310   -3.966  -0.230  1.0 85.18 64  A 1 
ATOM 492  C CA  . LEU A ? 64  ? 2.645   -5.380  -0.320  1.0 84.38 64  A 1 
ATOM 493  C C   . LEU A ? 64  ? 2.493   -5.875  -1.750  1.0 85.88 64  A 1 
ATOM 494  O O   . LEU A ? 64  ? 1.703   -5.342  -2.527  1.0 85.59 64  A 1 
ATOM 495  C CB  . LEU A ? 64  ? 1.749   -6.198  0.617   1.0 81.6  64  A 1 
ATOM 496  C CG  . LEU A ? 64  ? 1.858   -5.829  2.098   1.0 74.74 64  A 1 
ATOM 497  C CD1 . LEU A ? 64  ? 0.932   -6.749  2.891   1.0 69.68 64  A 1 
ATOM 498  C CD2 . LEU A ? 64  ? 3.279   -5.995  2.608   1.0 69.96 64  A 1 
ATOM 499  N N   . ARG A ? 65  ? 3.206   -6.947  -2.088  1.0 81.01 65  A 1 
ATOM 500  C CA  . ARG A ? 65  ? 2.936   -7.745  -3.283  1.0 79.5  65  A 1 
ATOM 501  C C   . ARG A ? 65  ? 2.269   -9.055  -2.904  1.0 78.59 65  A 1 
ATOM 502  O O   . ARG A ? 65  ? 2.790   -9.826  -2.104  1.0 76.9  65  A 1 
ATOM 503  C CB  . ARG A ? 65  ? 4.209   -7.960  -4.101  1.0 79.26 65  A 1 
ATOM 504  C CG  . ARG A ? 65  ? 4.170   -7.053  -5.328  1.0 73.68 65  A 1 
ATOM 505  C CD  . ARG A ? 65  ? 5.389   -7.274  -6.214  1.0 71.51 65  A 1 
ATOM 506  N NE  . ARG A ? 65  ? 5.312   -6.385  -7.385  1.0 67.84 65  A 1 
ATOM 507  C CZ  . ARG A ? 65  ? 6.065   -6.441  -8.461  1.0 61.8  65  A 1 
ATOM 508  N NH1 . ARG A ? 65  ? 7.007   -7.334  -8.602  1.0 57.89 65  A 1 
ATOM 509  N NH2 . ARG A ? 65  ? 5.886   -5.585  -9.424  1.0 57.77 65  A 1 
ATOM 510  N N   . THR A ? 66  ? 1.128   -9.298  -3.521  1.0 78.68 66  A 1 
ATOM 511  C CA  . THR A ? 66  ? 0.437   -10.580 -3.402  1.0 77.67 66  A 1 
ATOM 512  C C   . THR A ? 66  ? 1.222   -11.686 -4.114  1.0 76.35 66  A 1 
ATOM 513  O O   . THR A ? 66  ? 2.124   -11.438 -4.919  1.0 75.07 66  A 1 
ATOM 514  C CB  . THR A ? 66  ? -0.989  -10.496 -3.954  1.0 78.68 66  A 1 
ATOM 515  O OG1 . THR A ? 66  ? -0.947  -10.269 -5.333  1.0 78.9  66  A 1 
ATOM 516  C CG2 . THR A ? 66  ? -1.816  -9.386  -3.305  1.0 78.82 66  A 1 
ATOM 517  N N   . ASN A ? 67  ? 0.850   -12.924 -3.870  1.0 74.15 67  A 1 
ATOM 518  C CA  . ASN A ? 67  ? 1.377   -14.083 -4.589  1.0 73.32 67  A 1 
ATOM 519  C C   . ASN A ? 67  ? 1.072   -14.064 -6.099  1.0 74.61 67  A 1 
ATOM 520  O O   . ASN A ? 67  ? 1.782   -14.711 -6.862  1.0 73.25 67  A 1 
ATOM 521  C CB  . ASN A ? 67  ? 0.843   -15.368 -3.927  1.0 70.41 67  A 1 
ATOM 522  C CG  . ASN A ? 67  ? -0.670  -15.518 -3.996  1.0 65.98 67  A 1 
ATOM 523  O OD1 . ASN A ? 67  ? -1.406  -14.594 -4.288  1.0 62.24 67  A 1 
ATOM 524  N ND2 . ASN A ? 67  ? -1.186  -16.684 -3.705  1.0 61.43 67  A 1 
ATOM 525  N N   . THR A ? 68  ? 0.066   -13.294 -6.535  1.0 78.99 68  A 1 
ATOM 526  C CA  . THR A ? 68  ? -0.249  -13.069 -7.956  1.0 80.41 68  A 1 
ATOM 527  C C   . THR A ? 68  ? 0.575   -11.939 -8.579  1.0 82.47 68  A 1 
ATOM 528  O O   . THR A ? 68  ? 0.466   -11.677 -9.774  1.0 81.59 68  A 1 
ATOM 529  C CB  . THR A ? 68  ? -1.748  -12.803 -8.154  1.0 79.59 68  A 1 
ATOM 530  O OG1 . THR A ? 68  ? -2.135  -11.630 -7.481  1.0 78.07 68  A 1 
ATOM 531  C CG2 . THR A ? 68  ? -2.617  -13.942 -7.620  1.0 77.87 68  A 1 
ATOM 532  N N   . GLY A ? 69  ? 1.417   -11.258 -7.792  1.0 84.46 69  A 1 
ATOM 533  C CA  . GLY A ? 69  ? 2.240   -10.129 -8.226  1.0 86.27 69  A 1 
ATOM 534  C C   . GLY A ? 69  ? 1.533   -8.772  -8.194  1.0 88.99 69  A 1 
ATOM 535  O O   . GLY A ? 69  ? 2.162   -7.766  -8.541  1.0 88.44 69  A 1 
ATOM 536  N N   . GLU A ? 70  ? 0.270   -8.717  -7.777  1.0 87.24 70  A 1 
ATOM 537  C CA  . GLU A ? 70  ? -0.487  -7.472  -7.632  1.0 88.67 70  A 1 
ATOM 538  C C   . GLU A ? 70  ? -0.011  -6.687  -6.406  1.0 89.16 70  A 1 
ATOM 539  O O   . GLU A ? 70  ? 0.245   -7.252  -5.346  1.0 88.35 70  A 1 
ATOM 540  C CB  . GLU A ? 70  ? -1.988  -7.778  -7.572  1.0 87.99 70  A 1 
ATOM 541  C CG  . GLU A ? 70  ? -2.830  -6.496  -7.589  1.0 83.23 70  A 1 
ATOM 542  C CD  . GLU A ? 70  ? -4.335  -6.760  -7.701  1.0 83.55 70  A 1 
ATOM 543  O OE1 . GLU A ? 70  ? -5.016  -5.894  -8.304  1.0 76.01 70  A 1 
ATOM 544  O OE2 . GLU A ? 70  ? -4.793  -7.797  -7.184  1.0 78.82 70  A 1 
ATOM 545  N N   . SER A ? 71  ? 0.104   -5.359  -6.558  1.0 91.96 71  A 1 
ATOM 546  C CA  . SER A ? 71  ? 0.395   -4.466  -5.440  1.0 93.13 71  A 1 
ATOM 547  C C   . SER A ? 71  ? -0.893  -4.107  -4.708  1.0 94.17 71  A 1 
ATOM 548  O O   . SER A ? 71  ? -1.864  -3.663  -5.323  1.0 94.05 71  A 1 
ATOM 549  C CB  . SER A ? 71  ? 1.107   -3.193  -5.898  1.0 92.7  71  A 1 
ATOM 550  O OG  . SER A ? 71  ? 2.360   -3.509  -6.478  1.0 89.9  71  A 1 
ATOM 551  N N   . VAL A ? 72  ? -0.872  -4.270  -3.395  1.0 91.84 72  A 1 
ATOM 552  C CA  . VAL A ? 72  ? -1.954  -3.897  -2.483  1.0 90.89 72  A 1 
ATOM 553  C C   . VAL A ? 72  ? -1.450  -2.866  -1.480  1.0 90.95 72  A 1 
ATOM 554  O O   . VAL A ? 72  ? -0.263  -2.836  -1.152  1.0 90.49 72  A 1 
ATOM 555  C CB  . VAL A ? 72  ? -2.582  -5.124  -1.802  1.0 89.76 72  A 1 
ATOM 556  C CG1 . VAL A ? 72  ? -3.290  -6.015  -2.819  1.0 87.66 72  A 1 
ATOM 557  C CG2 . VAL A ? 72  ? -1.571  -5.970  -1.022  1.0 87.29 72  A 1 
ATOM 558  N N   . TYR A ? 73  ? -2.342  -2.003  -1.037  1.0 93.15 73  A 1 
ATOM 559  C CA  . TYR A ? 73  ? -2.025  -0.796  -0.290  1.0 94.01 73  A 1 
ATOM 560  C C   . TYR A ? 73  ? -2.877  -0.708  0.969   1.0 93.63 73  A 1 
ATOM 561  O O   . TYR A ? 73  ? -4.074  -0.994  0.946   1.0 92.97 73  A 1 
ATOM 562  C CB  . TYR A ? 73  ? -2.261  0.434   -1.174  1.0 94.93 73  A 1 
ATOM 563  C CG  . TYR A ? 73  ? -1.522  0.416   -2.494  1.0 95.36 73  A 1 
ATOM 564  C CD1 . TYR A ? 73  ? -0.242  0.991   -2.598  1.0 94.95 73  A 1 
ATOM 565  C CD2 . TYR A ? 73  ? -2.109  -0.195  -3.624  1.0 95.18 73  A 1 
ATOM 566  C CE1 . TYR A ? 73  ? 0.455   0.955   -3.819  1.0 95.14 73  A 1 
ATOM 567  C CE2 . TYR A ? 73  ? -1.412  -0.237  -4.846  1.0 95.28 73  A 1 
ATOM 568  C CZ  . TYR A ? 73  ? -0.127  0.337   -4.946  1.0 95.31 73  A 1 
ATOM 569  O OH  . TYR A ? 73  ? 0.548   0.292   -6.120  1.0 94.84 73  A 1 
ATOM 570  N N   . ARG A ? 74  ? -2.278  -0.235  2.051   1.0 90.67 74  A 1 
ATOM 571  C CA  . ARG A ? 74  ? -2.937  0.084   3.318   1.0 89.41 74  A 1 
ATOM 572  C C   . ARG A ? 74  ? -2.396  1.400   3.845   1.0 89.48 74  A 1 
ATOM 573  O O   . ARG A ? 74  ? -1.260  1.761   3.559   1.0 88.46 74  A 1 
ATOM 574  C CB  . ARG A ? 74  ? -2.704  -1.082  4.285   1.0 87.26 74  A 1 
ATOM 575  C CG  . ARG A ? 74  ? -3.412  -0.918  5.631   1.0 81.36 74  A 1 
ATOM 576  C CD  . ARG A ? 74  ? -3.205  -2.160  6.488   1.0 79.1  74  A 1 
ATOM 577  N NE  . ARG A ? 74  ? -3.863  -2.010  7.793   1.0 71.34 74  A 1 
ATOM 578  C CZ  . ARG A ? 74  ? -3.278  -1.875  8.972   1.0 66.43 74  A 1 
ATOM 579  N NH1 . ARG A ? 74  ? -1.995  -1.926  9.149   1.0 62.47 74  A 1 
ATOM 580  N NH2 . ARG A ? 74  ? -3.985  -1.681  10.022  1.0 58.41 74  A 1 
ATOM 581  N N   . ARG A ? 75  ? -3.185  2.142   4.606   1.0 89.82 75  A 1 
ATOM 582  C CA  . ARG A ? 75  ? -2.683  3.346   5.272   1.0 88.43 75  A 1 
ATOM 583  C C   . ARG A ? 75  ? -1.601  2.963   6.279   1.0 86.7  75  A 1 
ATOM 584  O O   . ARG A ? 75  ? -1.833  2.083   7.102   1.0 83.61 75  A 1 
ATOM 585  C CB  . ARG A ? 75  ? -3.838  4.086   5.941   1.0 87.4  75  A 1 
ATOM 586  C CG  . ARG A ? 75  ? -3.368  5.434   6.483   1.0 78.94 75  A 1 
ATOM 587  C CD  . ARG A ? 75  ? -4.502  6.117   7.224   1.0 75.99 75  A 1 
ATOM 588  N NE  . ARG A ? 75  ? -4.103  7.465   7.658   1.0 68.28 75  A 1 
ATOM 589  C CZ  . ARG A ? 75  ? -4.799  8.230   8.470   1.0 61.1  75  A 1 
ATOM 590  N NH1 . ARG A ? 75  ? -5.805  7.778   9.135   1.0 56.17 75  A 1 
ATOM 591  N NH2 . ARG A ? 75  ? -4.507  9.482   8.607   1.0 52.01 75  A 1 
ATOM 592  N N   . CYS A ? 76  ? -0.480  3.668   6.238   1.0 82.15 76  A 1 
ATOM 593  C CA  . CYS A ? 76  ? 0.587   3.484   7.214   1.0 79.14 76  A 1 
ATOM 594  C C   . CYS A ? 76  ? 0.137   3.999   8.590   1.0 78.11 76  A 1 
ATOM 595  O O   . CYS A ? 76  ? -0.421  5.098   8.706   1.0 73.33 76  A 1 
ATOM 596  C CB  . CYS A ? 76  ? 1.848   4.182   6.700   1.0 74.76 76  A 1 
ATOM 597  S SG  . CYS A ? 76  ? 3.293   3.731   7.692   1.0 63.85 76  A 1 
ATOM 598  N N   . SER A ? 77  ? 0.363   3.218   9.630   1.0 74.69 77  A 1 
ATOM 599  C CA  . SER A ? 77  ? 0.232   3.682   11.008  1.0 71.99 77  A 1 
ATOM 600  C C   . SER A ? 77  ? 1.347   4.681   11.338  1.0 71.65 77  A 1 
ATOM 601  O O   . SER A ? 77  ? 2.390   4.737   10.687  1.0 67.08 77  A 1 
ATOM 602  C CB  . SER A ? 77  ? 0.227   2.503   11.978  1.0 67.44 77  A 1 
ATOM 603  O OG  . SER A ? 77  ? 0.054   2.969   13.303  1.0 60.43 77  A 1 
ATOM 604  N N   . ARG A ? 78  ? 1.130   5.525   12.356  1.0 68.33 78  A 1 
ATOM 605  C CA  . ARG A ? 78  ? 2.149   6.502   12.791  1.0 67.37 78  A 1 
ATOM 606  C C   . ARG A ? 78  ? 3.320   5.856   13.537  1.0 68.14 78  A 1 
ATOM 607  O O   . ARG A ? 78  ? 4.309   6.536   13.782  1.0 64.87 78  A 1 
ATOM 608  C CB  . ARG A ? 78  ? 1.518   7.604   13.653  1.0 63.66 78  A 1 
ATOM 609  C CG  . ARG A ? 78  ? 0.483   8.424   12.881  1.0 58.84 78  A 1 
ATOM 610  C CD  . ARG A ? 78  ? -0.083  9.567   13.728  1.0 54.14 78  A 1 
ATOM 611  N NE  . ARG A ? 78  ? 0.737   10.788  13.640  1.0 50.29 78  A 1 
ATOM 612  C CZ  . ARG A ? 78  ? 0.321   12.032  13.842  1.0 41.05 78  A 1 
ATOM 613  N NH1 . ARG A ? 78  ? -0.901  12.296  14.211  1.0 39.76 78  A 1 
ATOM 614  N NH2 . ARG A ? 78  ? 1.129   13.041  13.658  1.0 38.5  78  A 1 
ATOM 615  N N   . GLN A ? 79  ? 3.167   4.608   13.936  1.0 69.77 79  A 1 
ATOM 616  C CA  . GLN A ? 79  ? 4.189   3.821   14.616  1.0 70.11 79  A 1 
ATOM 617  C C   . GLN A ? 79  ? 4.718   2.747   13.673  1.0 71.85 79  A 1 
ATOM 618  O O   . GLN A ? 79  ? 3.975   2.239   12.834  1.0 67.61 79  A 1 
ATOM 619  C CB  . GLN A ? 79  ? 3.612   3.218   15.902  1.0 66.31 79  A 1 
ATOM 620  C CG  . GLN A ? 79  ? 3.291   4.324   16.926  1.0 58.42 79  A 1 
ATOM 621  C CD  . GLN A ? 79  ? 2.722   3.798   18.241  1.0 53.72 79  A 1 
ATOM 622  O OE1 . GLN A ? 79  ? 2.288   2.677   18.385  1.0 51.0  79  A 1 
ATOM 623  N NE2 . GLN A ? 79  ? 2.671   4.616   19.267  1.0 46.46 79  A 1 
ATOM 624  N N   . HIS A ? 80  ? 5.994   2.424   13.813  1.0 68.82 80  A 1 
ATOM 625  C CA  . HIS A ? 80  ? 6.585   1.300   13.106  1.0 69.93 80  A 1 
ATOM 626  C C   . HIS A ? 80  ? 5.895   0.008   13.557  1.0 71.86 80  A 1 
ATOM 627  O O   . HIS A ? 80  ? 5.686   -0.200  14.754  1.0 68.73 80  A 1 
ATOM 628  C CB  . HIS A ? 80  ? 8.094   1.274   13.361  1.0 65.86 80  A 1 
ATOM 629  C CG  . HIS A ? 80  ? 8.800   0.299   12.457  1.0 61.22 80  A 1 
ATOM 630  N ND1 . HIS A ? 80  ? 9.040   0.494   11.111  1.0 57.57 80  A 1 
ATOM 631  C CD2 . HIS A ? 80  ? 9.283   -0.925  12.802  1.0 56.16 80  A 1 
ATOM 632  C CE1 . HIS A ? 80  ? 9.651   -0.603  10.658  1.0 54.61 80  A 1 
ATOM 633  N NE2 . HIS A ? 80  ? 9.820   -1.491  11.645  1.0 55.79 80  A 1 
ATOM 634  N N   . HIS A ? 81  ? 5.474   -0.793  12.597  1.0 73.77 81  A 1 
ATOM 635  C CA  . HIS A ? 81  ? 4.746   -2.031  12.843  1.0 75.07 81  A 1 
ATOM 636  C C   . HIS A ? 81  ? 5.002   -3.015  11.706  1.0 77.71 81  A 1 
ATOM 637  O O   . HIS A ? 81  ? 5.372   -2.638  10.596  1.0 76.36 81  A 1 
ATOM 638  C CB  . HIS A ? 81  ? 3.245   -1.746  13.015  1.0 71.27 81  A 1 
ATOM 639  C CG  . HIS A ? 81  ? 2.596   -1.081  11.830  1.0 65.87 81  A 1 
ATOM 640  N ND1 . HIS A ? 81  ? 2.668   0.259   11.518  1.0 61.87 81  A 1 
ATOM 641  C CD2 . HIS A ? 81  ? 1.871   -1.691  10.858  1.0 58.71 81  A 1 
ATOM 642  C CE1 . HIS A ? 81  ? 2.010   0.443   10.364  1.0 55.95 81  A 1 
ATOM 643  N NE2 . HIS A ? 81  ? 1.497   -0.712  9.931   1.0 56.41 81  A 1 
ATOM 644  N N   . HIS A ? 82  ? 4.779   -4.276  12.004  1.0 79.59 82  A 1 
ATOM 645  C CA  . HIS A ? 82  ? 4.856   -5.366  11.037  1.0 81.16 82  A 1 
ATOM 646  C C   . HIS A ? 82  ? 3.456   -5.893  10.749  1.0 82.03 82  A 1 
ATOM 647  O O   . HIS A ? 82  ? 2.534   -5.709  11.540  1.0 81.52 82  A 1 
ATOM 648  C CB  . HIS A ? 82  ? 5.788   -6.458  11.563  1.0 80.66 82  A 1 
ATOM 649  C CG  . HIS A ? 82  ? 7.155   -5.918  11.895  1.0 80.1  82  A 1 
ATOM 650  N ND1 . HIS A ? 82  ? 7.997   -5.282  11.013  1.0 72.52 82  A 1 
ATOM 651  C CD2 . HIS A ? 82  ? 7.724   -5.864  13.135  1.0 72.81 82  A 1 
ATOM 652  C CE1 . HIS A ? 82  ? 9.044   -4.827  11.722  1.0 72.24 82  A 1 
ATOM 653  N NE2 . HIS A ? 82  ? 8.925   -5.170  13.012  1.0 73.39 82  A 1 
ATOM 654  N N   . HIS A ? 83  ? 3.299   -6.568  9.627   1.0 81.56 83  A 1 
ATOM 655  C CA  . HIS A ? 83  ? 2.019   -7.124  9.227   1.0 82.8  83  A 1 
ATOM 656  C C   . HIS A ? 83  ? 2.073   -8.645  9.125   1.0 85.24 83  A 1 
ATOM 657  O O   . HIS A ? 83  ? 2.942   -9.230  8.481   1.0 85.4  83  A 1 
ATOM 658  C CB  . HIS A ? 83  ? 1.552   -6.470  7.926   1.0 80.41 83  A 1 
ATOM 659  C CG  . HIS A ? 83  ? 1.374   -4.977  8.033   1.0 76.97 83  A 1 
ATOM 660  N ND1 . HIS A ? 83  ? 2.116   -4.022  7.378   1.0 69.56 83  A 1 
ATOM 661  C CD2 . HIS A ? 83  ? 0.427   -4.328  8.772   1.0 67.89 83  A 1 
ATOM 662  C CE1 . HIS A ? 83  ? 1.616   -2.820  7.708   1.0 66.65 83  A 1 
ATOM 663  N NE2 . HIS A ? 83  ? 0.582   -2.954  8.556   1.0 67.29 83  A 1 
ATOM 664  N N   . LEU A ? 84  ? 1.073   -9.282  9.725   1.0 84.87 84  A 1 
ATOM 665  C CA  . LEU A ? 84  ? 0.694   -10.652 9.413   1.0 85.94 84  A 1 
ATOM 666  C C   . LEU A ? 84  ? -0.474  -10.612 8.420   1.0 85.99 84  A 1 
ATOM 667  O O   . LEU A ? 84  ? -1.573  -10.188 8.775   1.0 84.99 84  A 1 
ATOM 668  C CB  . LEU A ? 84  ? 0.350   -11.395 10.711  1.0 85.86 84  A 1 
ATOM 669  C CG  . LEU A ? 84  ? -0.153  -12.831 10.494  1.0 80.49 84  A 1 
ATOM 670  C CD1 . LEU A ? 84  ? 0.898   -13.737 9.858   1.0 76.34 84  A 1 
ATOM 671  C CD2 . LEU A ? 84  ? -0.538  -13.448 11.838  1.0 76.27 84  A 1 
ATOM 672  N N   . VAL A ? 85  ? -0.235  -11.052 7.190   1.0 83.43 85  A 1 
ATOM 673  C CA  . VAL A ? 85  ? -1.157  -10.876 6.060   1.0 83.02 85  A 1 
ATOM 674  C C   . VAL A ? 85  ? -1.641  -12.222 5.540   1.0 84.65 85  A 1 
ATOM 675  O O   . VAL A ? 85  ? -0.851  -13.115 5.213   1.0 84.5  85  A 1 
ATOM 676  C CB  . VAL A ? 85  ? -0.500  -10.066 4.927   1.0 80.92 85  A 1 
ATOM 677  C CG1 . VAL A ? 85  ? -1.506  -9.739  3.812   1.0 76.86 85  A 1 
ATOM 678  C CG2 . VAL A ? 85  ? 0.098   -8.755  5.448   1.0 77.13 85  A 1 
ATOM 679  N N   . CYS A ? 86  ? -2.953  -12.377 5.416   1.0 83.6  86  A 1 
ATOM 680  C CA  . CYS A ? 86  ? -3.540  -13.559 4.807   1.0 83.33 86  A 1 
ATOM 681  C C   . CYS A ? 86  ? -3.363  -13.551 3.283   1.0 81.88 86  A 1 
ATOM 682  O O   . CYS A ? 86  ? -3.854  -12.670 2.588   1.0 81.14 86  A 1 
ATOM 683  C CB  . CYS A ? 86  ? -5.014  -13.660 5.191   1.0 84.31 86  A 1 
ATOM 684  S SG  . CYS A ? 86  ? -5.674  -15.223 4.525   1.0 84.49 86  A 1 
ATOM 685  N N   . ARG A ? 87  ? -2.769  -14.614 2.741   1.0 81.04 87  A 1 
ATOM 686  C CA  . ARG A ? 87  ? -2.613  -14.811 1.288   1.0 79.36 87  A 1 
ATOM 687  C C   . ARG A ? 87  ? -3.931  -15.038 0.537   1.0 77.78 87  A 1 
ATOM 688  O O   . ARG A ? 87  ? -3.940  -14.898 -0.679  1.0 75.34 87  A 1 
ATOM 689  C CB  . ARG A ? 87  ? -1.689  -16.004 1.028   1.0 79.52 87  A 1 
ATOM 690  C CG  . ARG A ? 87  ? -0.244  -15.740 1.466   1.0 77.58 87  A 1 
ATOM 691  C CD  . ARG A ? 87  ? 0.596   -16.988 1.204   1.0 76.71 87  A 1 
ATOM 692  N NE  . ARG A ? 87  ? 2.008   -16.776 1.593   1.0 74.45 87  A 1 
ATOM 693  C CZ  . ARG A ? 87  ? 2.826   -17.672 2.111   1.0 71.19 87  A 1 
ATOM 694  N NH1 . ARG A ? 87  ? 2.468   -18.905 2.334   1.0 66.91 87  A 1 
ATOM 695  N NH2 . ARG A ? 87  ? 4.046   -17.334 2.420   1.0 67.56 87  A 1 
ATOM 696  N N   . GLY A ? 88  ? -4.981  -15.443 1.237   1.0 82.56 88  A 1 
ATOM 697  C CA  . GLY A ? 88  ? -6.289  -15.718 0.645   1.0 80.76 88  A 1 
ATOM 698  C C   . GLY A ? 88  ? -7.173  -14.479 0.559   1.0 80.02 88  A 1 
ATOM 699  O O   . GLY A ? 88  ? -7.580  -14.102 -0.532  1.0 77.07 88  A 1 
ATOM 700  N N   . CYS A ? 89  ? -7.456  -13.848 1.692   1.0 78.94 89  A 1 
ATOM 701  C CA  . CYS A ? 89  ? -8.411  -12.738 1.774   1.0 77.85 89  A 1 
ATOM 702  C C   . CYS A ? 89  ? -7.779  -11.354 1.981   1.0 76.85 89  A 1 
ATOM 703  O O   . CYS A ? 89  ? -8.510  -10.371 2.011   1.0 75.39 89  A 1 
ATOM 704  C CB  . CYS A ? 89  ? -9.442  -13.044 2.866   1.0 77.81 89  A 1 
ATOM 705  S SG  . CYS A ? 89  ? -8.641  -13.100 4.510   1.0 79.27 89  A 1 
ATOM 706  N N   . GLY A ? 90  ? -6.466  -11.260 2.163   1.0 77.52 90  A 1 
ATOM 707  C CA  . GLY A ? 90  ? -5.789  -9.988  2.431   1.0 75.56 90  A 1 
ATOM 708  C C   . GLY A ? 90  ? -5.979  -9.438  3.850   1.0 77.04 90  A 1 
ATOM 709  O O   . GLY A ? 90  ? -5.384  -8.412  4.165   1.0 75.45 90  A 1 
ATOM 710  N N   . SER A ? 91  ? -6.747  -10.124 4.706   1.0 78.97 91  A 1 
ATOM 711  C CA  . SER A ? 91  ? -6.919  -9.752  6.117   1.0 80.1  91  A 1 
ATOM 712  C C   . SER A ? 91  ? -5.564  -9.593  6.790   1.0 81.35 91  A 1 
ATOM 713  O O   . SER A ? 91  ? -4.672  -10.427 6.611   1.0 81.06 91  A 1 
ATOM 714  C CB  . SER A ? 91  ? -7.755  -10.787 6.865   1.0 80.0  91  A 1 
ATOM 715  O OG  . SER A ? 91  ? -7.894  -10.443 8.227   1.0 73.96 91  A 1 
ATOM 716  N N   . THR A ? 92  ? -5.412  -8.508  7.532   1.0 79.91 92  A 1 
ATOM 717  C CA  . THR A ? 92  ? -4.129  -8.074  8.067   1.0 80.45 92  A 1 
ATOM 718  C C   . THR A ? 92  ? -4.228  -7.833  9.565   1.0 81.8  92  A 1 
ATOM 719  O O   . THR A ? 92  ? -5.150  -7.186  10.038  1.0 81.45 92  A 1 
ATOM 720  C CB  . THR A ? 92  ? -3.636  -6.823  7.339   1.0 78.26 92  A 1 
ATOM 721  O OG1 . THR A ? 92  ? -3.528  -7.099  5.956   1.0 71.78 92  A 1 
ATOM 722  C CG2 . THR A ? 92  ? -2.253  -6.390  7.817   1.0 70.38 92  A 1 
ATOM 723  N N   . ILE A ? 93  ? -3.248  -8.337  10.295  1.0 83.57 93  A 1 
ATOM 724  C CA  . ILE A ? 93  ? -3.073  -8.089  11.720  1.0 83.99 93  A 1 
ATOM 725  C C   . ILE A ? 93  ? -1.781  -7.297  11.882  1.0 83.85 93  A 1 
ATOM 726  O O   . ILE A ? 93  ? -0.731  -7.721  11.399  1.0 82.96 93  A 1 
ATOM 727  C CB  . ILE A ? 93  ? -3.066  -9.416  12.511  1.0 84.6  93  A 1 
ATOM 728  C CG1 . ILE A ? 93  ? -4.395  -10.184 12.305  1.0 82.54 93  A 1 
ATOM 729  C CG2 . ILE A ? 93  ? -2.813  -9.153  14.006  1.0 82.1  93  A 1 
ATOM 730  C CD1 . ILE A ? 93  ? -4.404  -11.597 12.898  1.0 76.84 93  A 1 
ATOM 731  N N   . GLU A ? 94  ? -1.856  -6.148  12.550  1.0 80.97 94  A 1 
ATOM 732  C CA  . GLU A ? 94  ? -0.660  -5.418  12.971  1.0 79.97 94  A 1 
ATOM 733  C C   . GLU A ? 94  ? 0.037   -6.184  14.094  1.0 81.27 94  A 1 
ATOM 734  O O   . GLU A ? 94  ? -0.568  -6.521  15.113  1.0 80.75 94  A 1 
ATOM 735  C CB  . GLU A ? 94  ? -1.001  -3.995  13.428  1.0 76.9  94  A 1 
ATOM 736  C CG  . GLU A ? 94  ? -1.366  -3.105  12.234  1.0 69.47 94  A 1 
ATOM 737  C CD  . GLU A ? 94  ? -1.679  -1.651  12.620  1.0 68.22 94  A 1 
ATOM 738  O OE1 . GLU A ? 94  ? -2.057  -0.899  11.687  1.0 63.19 94  A 1 
ATOM 739  O OE2 . GLU A ? 94  ? -1.595  -1.275  13.804  1.0 61.66 94  A 1 
ATOM 740  N N   . VAL A ? 95  ? 1.318   -6.439  13.897  1.0 82.4  95  A 1 
ATOM 741  C CA  . VAL A ? 95  ? 2.195   -7.063  14.875  1.0 81.58 95  A 1 
ATOM 742  C C   . VAL A ? 95  ? 3.147   -5.977  15.356  1.0 80.34 95  A 1 
ATOM 743  O O   . VAL A ? 95  ? 4.084   -5.594  14.656  1.0 77.03 95  A 1 
ATOM 744  C CB  . VAL A ? 95  ? 2.920   -8.284  14.280  1.0 80.92 95  A 1 
ATOM 745  C CG1 . VAL A ? 95  ? 3.736   -9.005  15.355  1.0 73.78 95  A 1 
ATOM 746  C CG2 . VAL A ? 95  ? 1.925   -9.299  13.688  1.0 74.66 95  A 1 
ATOM 747  N N   . GLY A ? 96  ? 2.868   -5.430  16.533  1.0 76.21 96  A 1 
ATOM 748  C CA  . GLY A ? 96  ? 3.831   -4.587  17.232  1.0 72.98 96  A 1 
ATOM 749  C C   . GLY A ? 96  ? 4.903   -5.476  17.840  1.0 72.73 96  A 1 
ATOM 750  O O   . GLY A ? 96  ? 4.567   -6.325  18.663  1.0 66.59 96  A 1 
ATOM 751  N N   . ASP A ? 97  ? 6.141   -5.299  17.430  1.0 74.17 97  A 1 
ATOM 752  C CA  . ASP A ? 97  ? 7.203   -6.166  17.934  1.0 73.13 97  A 1 
ATOM 753  C C   . ASP A ? 97  ? 8.500   -5.409  18.225  1.0 76.39 97  A 1 
ATOM 754  O O   . ASP A ? 97  ? 9.320   -5.134  17.351  1.0 72.41 97  A 1 
ATOM 755  C CB  . ASP A ? 97  ? 7.402   -7.369  17.007  1.0 65.94 97  A 1 
ATOM 756  C CG  . ASP A ? 97  ? 8.054   -8.532  17.757  1.0 58.27 97  A 1 
ATOM 757  O OD1 . ASP A ? 97  ? 8.568   -8.280  18.869  1.0 55.09 97  A 1 
ATOM 758  O OD2 . ASP A ? 97  ? 7.999   -9.658  17.211  1.0 53.72 97  A 1 
ATOM 759  N N   . HIS A ? 98  ? 8.679   -5.110  19.505  1.0 79.81 98  A 1 
ATOM 760  C CA  . HIS A ? 98  ? 9.932   -4.578  20.030  1.0 81.48 98  A 1 
ATOM 761  C C   . HIS A ? 98  ? 11.094  -5.570  19.848  1.0 83.77 98  A 1 
ATOM 762  O O   . HIS A ? 98  ? 12.251  -5.156  19.758  1.0 81.89 98  A 1 
ATOM 763  C CB  . HIS A ? 98  ? 9.709   -4.227  21.508  1.0 77.6  98  A 1 
ATOM 764  C CG  . HIS A ? 98  ? 10.900  -3.597  22.177  1.0 68.17 98  A 1 
ATOM 765  N ND1 . HIS A ? 98  ? 12.032  -4.242  22.594  1.0 61.46 98  A 1 
ATOM 766  C CD2 . HIS A ? 98  ? 11.066  -2.270  22.473  1.0 57.48 98  A 1 
ATOM 767  C CE1 . HIS A ? 98  ? 12.865  -3.335  23.111  1.0 50.15 98  A 1 
ATOM 768  N NE2 . HIS A ? 98  ? 12.317  -2.112  23.074  1.0 51.35 98  A 1 
ATOM 769  N N   . GLU A ? 99  ? 10.816  -6.871  19.772  1.0 80.62 99  A 1 
ATOM 770  C CA  . GLU A ? 99  ? 11.856  -7.889  19.594  1.0 82.34 99  A 1 
ATOM 771  C C   . GLU A ? 99  ? 12.453  -7.826  18.183  1.0 84.86 99  A 1 
ATOM 772  O O   . GLU A ? 99  ? 13.670  -7.919  18.027  1.0 84.24 99  A 1 
ATOM 773  C CB  . GLU A ? 99  ? 11.320  -9.304  19.873  1.0 80.24 99  A 1 
ATOM 774  C CG  . GLU A ? 99  ? 10.721  -9.479  21.280  1.0 72.73 99  A 1 
ATOM 775  C CD  . GLU A ? 99  ? 10.349  -10.932 21.630  1.0 68.02 99  A 1 
ATOM 776  O OE1 . GLU A ? 99  ? 10.077  -11.176 22.832  1.0 62.68 99  A 1 
ATOM 777  O OE2 . GLU A ? 99  ? 10.380  -11.816 20.746  1.0 61.13 99  A 1 
ATOM 778  N N   . VAL A ? 100 ? 11.629  -7.586  17.166  1.0 83.48 100 A 1 
ATOM 779  C CA  . VAL A ? 100 ? 12.091  -7.402  15.784  1.0 84.55 100 A 1 
ATOM 780  C C   . VAL A ? 100 ? 12.964  -6.154  15.647  1.0 86.85 100 A 1 
ATOM 781  O O   . VAL A ? 100 ? 14.018  -6.213  15.012  1.0 87.42 100 A 1 
ATOM 782  C CB  . VAL A ? 100 ? 10.899  -7.340  14.816  1.0 82.93 100 A 1 
ATOM 783  C CG1 . VAL A ? 100 ? 11.333  -6.921  13.409  1.0 79.15 100 A 1 
ATOM 784  C CG2 . VAL A ? 100 ? 10.218  -8.710  14.699  1.0 79.77 100 A 1 
ATOM 785  N N   . GLU A ? 101 ? 12.562  -5.029  16.251  1.0 84.68 101 A 1 
ATOM 786  C CA  . GLU A ? 101 ? 13.355  -3.796  16.239  1.0 85.32 101 A 1 
ATOM 787  C C   . GLU A ? 101 ? 14.702  -3.984  16.945  1.0 87.67 101 A 1 
ATOM 788  O O   . GLU A ? 101 ? 15.744  -3.599  16.410  1.0 87.66 101 A 1 
ATOM 789  C CB  . GLU A ? 101 ? 12.589  -2.653  16.919  1.0 82.81 101 A 1 
ATOM 790  C CG  . GLU A ? 101 ? 11.341  -2.208  16.139  1.0 75.35 101 A 1 
ATOM 791  C CD  . GLU A ? 101 ? 10.622  -1.018  16.801  1.0 72.19 101 A 1 
ATOM 792  O OE1 . GLU A ? 101 ? 9.676   -0.499  16.171  1.0 65.27 101 A 1 
ATOM 793  O OE2 . GLU A ? 101 ? 11.013  -0.612  17.923  1.0 62.65 101 A 1 
ATOM 794  N N   . ALA A ? 102 ? 14.687  -4.610  18.124  1.0 87.79 102 A 1 
ATOM 795  C CA  . ALA A ? 102 ? 15.900  -4.908  18.880  1.0 89.24 102 A 1 
ATOM 796  C C   . ALA A ? 102 ? 16.839  -5.836  18.096  1.0 90.85 102 A 1 
ATOM 797  O O   . ALA A ? 102 ? 18.034  -5.554  17.989  1.0 91.23 102 A 1 
ATOM 798  C CB  . ALA A ? 102 ? 15.497  -5.513  20.230  1.0 88.98 102 A 1 
ATOM 799  N N   . TRP A ? 103 ? 16.296  -6.883  17.484  1.0 89.22 103 A 1 
ATOM 800  C CA  . TRP A ? 103 ? 17.061  -7.797  16.637  1.0 90.06 103 A 1 
ATOM 801  C C   . TRP A ? 103 ? 17.670  -7.081  15.422  1.0 91.55 103 A 1 
ATOM 802  O O   . TRP A ? 103 ? 18.855  -7.243  15.144  1.0 91.86 103 A 1 
ATOM 803  C CB  . TRP A ? 103 ? 16.158  -8.952  16.195  1.0 89.43 103 A 1 
ATOM 804  C CG  . TRP A ? 103 ? 16.765  -9.835  15.153  1.0 88.27 103 A 1 
ATOM 805  C CD1 . TRP A ? 103 ? 17.658  -10.825 15.386  1.0 85.58 103 A 1 
ATOM 806  C CD2 . TRP A ? 103 ? 16.594  -9.781  13.706  1.0 86.29 103 A 1 
ATOM 807  N NE1 . TRP A ? 103 ? 18.047  -11.391 14.191  1.0 82.92 103 A 1 
ATOM 808  C CE2 . TRP A ? 103 ? 17.423  -10.779 13.114  1.0 84.38 103 A 1 
ATOM 809  C CE3 . TRP A ? 103 ? 15.828  -8.978  12.827  1.0 81.62 103 A 1 
ATOM 810  C CZ2 . TRP A ? 103 ? 17.488  -10.978 11.727  1.0 81.88 103 A 1 
ATOM 811  C CZ3 . TRP A ? 103 ? 15.891  -9.171  11.436  1.0 81.37 103 A 1 
ATOM 812  C CH2 . TRP A ? 103 ? 16.717  -10.169 10.884  1.0 80.02 103 A 1 
ATOM 813  N N   . ALA A ? 104 ? 16.892  -6.252  14.717  1.0 88.66 104 A 1 
ATOM 814  C CA  . ALA A ? 104 ? 17.385  -5.504  13.560  1.0 89.48 104 A 1 
ATOM 815  C C   . ALA A ? 104 ? 18.515  -4.537  13.950  1.0 91.7  104 A 1 
ATOM 816  O O   . ALA A ? 104 ? 19.538  -4.472  13.264  1.0 92.62 104 A 1 
ATOM 817  C CB  . ALA A ? 104 ? 16.205  -4.771  12.907  1.0 88.07 104 A 1 
ATOM 818  N N   . ALA A ? 105 ? 18.367  -3.829  15.082  1.0 90.25 105 A 1 
ATOM 819  C CA  . ALA A ? 105 ? 19.399  -2.942  15.615  1.0 91.33 105 A 1 
ATOM 820  C C   . ALA A ? 105 ? 20.673  -3.701  16.019  1.0 93.43 105 A 1 
ATOM 821  O O   . ALA A ? 105 ? 21.779  -3.259  15.697  1.0 94.28 105 A 1 
ATOM 822  C CB  . ALA A ? 105 ? 18.805  -2.165  16.797  1.0 90.5  105 A 1 
ATOM 823  N N   . GLU A ? 106 ? 20.539  -4.850  16.676  1.0 93.24 106 A 1 
ATOM 824  C CA  . GLU A ? 106 ? 21.677  -5.688  17.075  1.0 94.37 106 A 1 
ATOM 825  C C   . GLU A ? 106 ? 22.459  -6.202  15.858  1.0 95.58 106 A 1 
ATOM 826  O O   . GLU A ? 106 ? 23.686  -6.074  15.799  1.0 96.02 106 A 1 
ATOM 827  C CB  . GLU A ? 106 ? 21.178  -6.864  17.931  1.0 94.59 106 A 1 
ATOM 828  C CG  . GLU A ? 106 ? 22.355  -7.690  18.488  1.0 86.29 106 A 1 
ATOM 829  C CD  . GLU A ? 106 ? 21.932  -8.983  19.200  1.0 83.75 106 A 1 
ATOM 830  O OE1 . GLU A ? 106 ? 22.827  -9.854  19.335  1.0 76.46 106 A 1 
ATOM 831  O OE2 . GLU A ? 106 ? 20.751  -9.115  19.574  1.0 78.28 106 A 1 
ATOM 832  N N   . VAL A ? 107 ? 21.753  -6.741  14.865  1.0 94.99 107 A 1 
ATOM 833  C CA  . VAL A ? 107 ? 22.370  -7.234  13.624  1.0 95.08 107 A 1 
ATOM 834  C C   . VAL A ? 107 ? 23.101  -6.104  12.905  1.0 96.33 107 A 1 
ATOM 835  O O   . VAL A ? 107 ? 24.247  -6.278  12.499  1.0 96.7  107 A 1 
ATOM 836  C CB  . VAL A ? 107 ? 21.310  -7.885  12.710  1.0 94.54 107 A 1 
ATOM 837  C CG1 . VAL A ? 107 ? 21.857  -8.216  11.313  1.0 92.04 107 A 1 
ATOM 838  C CG2 . VAL A ? 107 ? 20.816  -9.203  13.321  1.0 91.92 107 A 1 
ATOM 839  N N   . ALA A ? 108 ? 22.475  -4.930  12.787  1.0 94.42 108 A 1 
ATOM 840  C CA  . ALA A ? 108 ? 23.084  -3.771  12.151  1.0 94.61 108 A 1 
ATOM 841  C C   . ALA A ? 108 ? 24.353  -3.309  12.882  1.0 96.17 108 A 1 
ATOM 842  O O   . ALA A ? 108 ? 25.404  -3.170  12.254  1.0 96.88 108 A 1 
ATOM 843  C CB  . ALA A ? 108 ? 22.029  -2.678  12.100  1.0 93.76 108 A 1 
ATOM 844  N N   . ALA A ? 109 ? 24.294  -3.161  14.212  1.0 95.11 109 A 1 
ATOM 845  C CA  . ALA A ? 109 ? 25.433  -2.759  15.033  1.0 95.78 109 A 1 
ATOM 846  C C   . ALA A ? 109 ? 26.604  -3.747  14.916  1.0 96.74 109 A 1 
ATOM 847  O O   . ALA A ? 109 ? 27.750  -3.331  14.739  1.0 96.93 109 A 1 
ATOM 848  C CB  . ALA A ? 109 ? 24.955  -2.621  16.484  1.0 95.74 109 A 1 
ATOM 849  N N   . LYS A ? 110 ? 26.319  -5.046  14.927  1.0 95.69 110 A 1 
ATOM 850  C CA  . LYS A ? 110 ? 27.329  -6.106  14.762  1.0 96.26 110 A 1 
ATOM 851  C C   . LYS A ? 110 ? 28.099  -5.994  13.445  1.0 97.17 110 A 1 
ATOM 852  O O   . LYS A ? 110 ? 29.266  -6.374  13.382  1.0 97.16 110 A 1 
ATOM 853  C CB  . LYS A ? 110 ? 26.612  -7.459  14.871  1.0 96.08 110 A 1 
ATOM 854  C CG  . LYS A ? 110 ? 27.574  -8.650  14.751  1.0 87.27 110 A 1 
ATOM 855  C CD  . LYS A ? 110 ? 26.792  -9.950  14.924  1.0 86.26 110 A 1 
ATOM 856  C CE  . LYS A ? 110 ? 27.730  -11.148 14.778  1.0 78.38 110 A 1 
ATOM 857  N NZ  . LYS A ? 110 ? 26.977  -12.414 14.940  1.0 71.9  110 A 1 
ATOM 858  N N   . HIS A ? 111 ? 27.450  -5.473  12.405  1.0 95.86 111 A 1 
ATOM 859  C CA  . HIS A ? 111 ? 28.035  -5.307  11.073  1.0 95.95 111 A 1 
ATOM 860  C C   . HIS A ? 111 ? 28.464  -3.863  10.761  1.0 96.65 111 A 1 
ATOM 861  O O   . HIS A ? 111 ? 28.911  -3.595  9.649   1.0 95.78 111 A 1 
ATOM 862  C CB  . HIS A ? 111 ? 27.079  -5.917  10.041  1.0 96.25 111 A 1 
ATOM 863  C CG  . HIS A ? 111 ? 27.003  -7.423  10.147  1.0 96.85 111 A 1 
ATOM 864  N ND1 . HIS A ? 111 ? 27.986  -8.298  9.739   1.0 88.76 111 A 1 
ATOM 865  C CD2 . HIS A ? 111 ? 25.998  -8.177  10.689  1.0 89.95 111 A 1 
ATOM 866  C CE1 . HIS A ? 111 ? 27.576  -9.542  10.027  1.0 91.35 111 A 1 
ATOM 867  N NE2 . HIS A ? 111 ? 26.370  -9.524  10.612  1.0 92.73 111 A 1 
ATOM 868  N N   . GLY A ? 112 ? 28.381  -2.938  11.735  1.0 96.11 112 A 1 
ATOM 869  C CA  . GLY A ? 112 ? 28.824  -1.546  11.588  1.0 96.34 112 A 1 
ATOM 870  C C   . GLY A ? 112 ? 27.888  -0.657  10.764  1.0 96.55 112 A 1 
ATOM 871  O O   . GLY A ? 112 ? 28.342  0.342   10.212  1.0 95.0  112 A 1 
ATOM 872  N N   . PHE A ? 113 ? 26.606  -1.004  10.659  1.0 95.42 113 A 1 
ATOM 873  C CA  . PHE A ? 113 ? 25.594  -0.193  9.975   1.0 94.45 113 A 1 
ATOM 874  C C   . PHE A ? 113 ? 24.947  0.805   10.944  1.0 93.47 113 A 1 
ATOM 875  O O   . PHE A ? 113 ? 24.742  0.508   12.122  1.0 92.14 113 A 1 
ATOM 876  C CB  . PHE A ? 113 ? 24.536  -1.088  9.307   1.0 94.4  113 A 1 
ATOM 877  C CG  . PHE A ? 113 ? 25.012  -1.818  8.061   1.0 94.8  113 A 1 
ATOM 878  C CD1 . PHE A ? 113 ? 24.564  -1.406  6.789   1.0 90.63 113 A 1 
ATOM 879  C CD2 . PHE A ? 113 ? 25.911  -2.893  8.160   1.0 91.27 113 A 1 
ATOM 880  C CE1 . PHE A ? 113 ? 25.012  -2.070  5.634   1.0 90.6  113 A 1 
ATOM 881  C CE2 . PHE A ? 113 ? 26.369  -3.550  7.004   1.0 91.34 113 A 1 
ATOM 882  C CZ  . PHE A ? 113 ? 25.918  -3.137  5.740   1.0 92.92 113 A 1 
ATOM 883  N N   . SER A ? 114 ? 24.582  1.990   10.422  1.0 93.54 114 A 1 
ATOM 884  C CA  . SER A ? 114 ? 23.800  3.035   11.091  1.0 91.82 114 A 1 
ATOM 885  C C   . SER A ? 114 ? 22.567  3.400   10.254  1.0 90.04 114 A 1 
ATOM 886  O O   . SER A ? 114 ? 22.437  2.948   9.119   1.0 87.72 114 A 1 
ATOM 887  C CB  . SER A ? 114 ? 24.675  4.268   11.364  1.0 91.53 114 A 1 
ATOM 888  O OG  . SER A ? 114 ? 25.103  4.886   10.164  1.0 86.58 114 A 1 
ATOM 889  N N   . ASP A ? 115 ? 21.655  4.224   10.810  1.0 91.07 115 A 1 
ATOM 890  C CA  . ASP A ? 115 ? 20.434  4.698   10.138  1.0 88.19 115 A 1 
ATOM 891  C C   . ASP A ? 115 ? 19.579  3.560   9.552   1.0 86.66 115 A 1 
ATOM 892  O O   . ASP A ? 115 ? 19.124  3.593   8.411   1.0 83.42 115 A 1 
ATOM 893  C CB  . ASP A ? 115 ? 20.774  5.814   9.135   1.0 87.72 115 A 1 
ATOM 894  C CG  . ASP A ? 115 ? 21.545  6.941   9.826   1.0 79.9  115 A 1 
ATOM 895  O OD1 . ASP A ? 115 ? 20.999  7.489   10.812  1.0 74.46 115 A 1 
ATOM 896  O OD2 . ASP A ? 115 ? 22.694  7.204   9.402   1.0 72.95 115 A 1 
ATOM 897  N N   . VAL A ? 116 ? 19.398  2.517   10.352  1.0 84.9  116 A 1 
ATOM 898  C CA  . VAL A ? 116 ? 18.781  1.260   9.924   1.0 83.75 116 A 1 
ATOM 899  C C   . VAL A ? 116 ? 17.274  1.419   9.822   1.0 82.66 116 A 1 
ATOM 900  O O   . VAL A ? 116 ? 16.610  1.846   10.761  1.0 80.79 116 A 1 
ATOM 901  C CB  . VAL A ? 116 ? 19.151  0.114   10.873  1.0 83.81 116 A 1 
ATOM 902  C CG1 . VAL A ? 116 ? 18.618  -1.242  10.384  1.0 80.06 116 A 1 
ATOM 903  C CG2 . VAL A ? 116 ? 20.677  0.016   10.981  1.0 80.91 116 A 1 
ATOM 904  N N   . SER A ? 117 ? 16.739  1.021   8.682   1.0 82.77 117 A 1 
ATOM 905  C CA  . SER A ? 117 ? 15.312  0.798   8.494   1.0 80.37 117 A 1 
ATOM 906  C C   . SER A ? 117 ? 15.084  -0.636  8.036   1.0 80.6  117 A 1 
ATOM 907  O O   . SER A ? 117 ? 15.950  -1.241  7.401   1.0 78.76 117 A 1 
ATOM 908  C CB  . SER A ? 117 ? 14.721  1.814   7.510   1.0 77.49 117 A 1 
ATOM 909  O OG  . SER A ? 117 ? 15.298  1.679   6.225   1.0 70.78 117 A 1 
ATOM 910  N N   . HIS A ? 118 ? 13.918  -1.179  8.350   1.0 78.51 118 A 1 
ATOM 911  C CA  . HIS A ? 118 ? 13.547  -2.519  7.921   1.0 79.43 118 A 1 
ATOM 912  C C   . HIS A ? 118 ? 12.050  -2.587  7.635   1.0 78.53 118 A 1 
ATOM 913  O O   . HIS A ? 118 ? 11.272  -1.765  8.098   1.0 77.92 118 A 1 
ATOM 914  C CB  . HIS A ? 118 ? 13.992  -3.553  8.964   1.0 80.52 118 A 1 
ATOM 915  C CG  . HIS A ? 118 ? 13.345  -3.384  10.312  1.0 81.82 118 A 1 
ATOM 916  N ND1 . HIS A ? 118 ? 13.728  -2.495  11.299  1.0 76.51 118 A 1 
ATOM 917  C CD2 . HIS A ? 118 ? 12.279  -4.091  10.782  1.0 77.5  118 A 1 
ATOM 918  C CE1 . HIS A ? 118 ? 12.910  -2.673  12.344  1.0 77.42 118 A 1 
ATOM 919  N NE2 . HIS A ? 118 ? 12.015  -3.639  12.076  1.0 78.35 118 A 1 
ATOM 920  N N   . THR A ? 119 ? 11.664  -3.572  6.843   1.0 78.89 119 A 1 
ATOM 921  C CA  . THR A ? 119 ? 10.268  -3.916  6.570   1.0 77.6  119 A 1 
ATOM 922  C C   . THR A ? 119 ? 10.148  -5.422  6.692   1.0 78.85 119 A 1 
ATOM 923  O O   . THR A ? 119 ? 10.884  -6.150  6.023   1.0 78.21 119 A 1 
ATOM 924  C CB  . THR A ? 119 ? 9.834   -3.450  5.176   1.0 74.55 119 A 1 
ATOM 925  O OG1 . THR A ? 119 ? 10.012  -2.062  5.050   1.0 69.17 119 A 1 
ATOM 926  C CG2 . THR A ? 119 ? 8.360   -3.731  4.898   1.0 67.05 119 A 1 
ATOM 927  N N   . ILE A ? 120 ? 9.247   -5.884  7.552   1.0 81.41 120 A 1 
ATOM 928  C CA  . ILE A ? 120 ? 8.977   -7.309  7.749   1.0 82.72 120 A 1 
ATOM 929  C C   . ILE A ? 120 ? 7.492   -7.552  7.555   1.0 83.18 120 A 1 
ATOM 930  O O   . ILE A ? 120 ? 6.655   -7.031  8.285   1.0 82.68 120 A 1 
ATOM 931  C CB  . ILE A ? 120 ? 9.486   -7.815  9.113   1.0 82.1  120 A 1 
ATOM 932  C CG1 . ILE A ? 120 ? 11.022  -7.649  9.167   1.0 77.26 120 A 1 
ATOM 933  C CG2 . ILE A ? 120 ? 9.075   -9.289  9.325   1.0 77.28 120 A 1 
ATOM 934  C CD1 . ILE A ? 120 ? 11.676  -8.160  10.451  1.0 73.38 120 A 1 
ATOM 935  N N   . GLU A ? 121 ? 7.198   -8.393  6.574   1.0 80.84 121 A 1 
ATOM 936  C CA  . GLU A ? 121 ? 5.849   -8.810  6.251   1.0 80.85 121 A 1 
ATOM 937  C C   . GLU A ? 121 ? 5.747   -10.325 6.366   1.0 83.36 121 A 1 
ATOM 938  O O   . GLU A ? 121 ? 6.476   -11.074 5.713   1.0 83.03 121 A 1 
ATOM 939  C CB  . GLU A ? 121 ? 5.465   -8.336  4.846   1.0 77.69 121 A 1 
ATOM 940  C CG  . GLU A ? 121 ? 5.511   -6.809  4.674   1.0 70.13 121 A 1 
ATOM 941  C CD  . GLU A ? 121 ? 4.570   -6.046  5.620   1.0 67.01 121 A 1 
ATOM 942  O OE1 . GLU A ? 121 ? 4.750   -4.821  5.742   1.0 61.92 121 A 1 
ATOM 943  O OE2 . GLU A ? 121 ? 3.671   -6.685  6.208   1.0 58.93 121 A 1 
ATOM 944  N N   . ILE A ? 122 ? 4.831   -10.786 7.204   1.0 84.54 122 A 1 
ATOM 945  C CA  . ILE A ? 122 ? 4.621   -12.205 7.464   1.0 86.27 122 A 1 
ATOM 946  C C   . ILE A ? 122 ? 3.381   -12.648 6.697   1.0 86.9  122 A 1 
ATOM 947  O O   . ILE A ? 122 ? 2.265   -12.228 6.979   1.0 86.46 122 A 1 
ATOM 948  C CB  . ILE A ? 122 ? 4.525   -12.487 8.980   1.0 86.33 122 A 1 
ATOM 949  C CG1 . ILE A ? 122 ? 5.764   -11.947 9.734   1.0 85.66 122 A 1 
ATOM 950  C CG2 . ILE A ? 122 ? 4.363   -14.002 9.210   1.0 85.55 122 A 1 
ATOM 951  C CD1 . ILE A ? 122 ? 5.670   -12.057 11.260  1.0 82.14 122 A 1 
ATOM 952  N N   . PHE A ? 123 ? 3.568   -13.530 5.735   1.0 84.63 123 A 1 
ATOM 953  C CA  . PHE A ? 123 ? 2.463   -14.050 4.934   1.0 84.85 123 A 1 
ATOM 954  C C   . PHE A ? 123 ? 2.041   -15.440 5.398   1.0 86.9  123 A 1 
ATOM 955  O O   . PHE A ? 123 ? 2.847   -16.375 5.433   1.0 86.3  123 A 1 
ATOM 956  C CB  . PHE A ? 123 ? 2.835   -14.047 3.454   1.0 82.57 123 A 1 
ATOM 957  C CG  . PHE A ? 123 ? 3.065   -12.664 2.886   1.0 79.65 123 A 1 
ATOM 958  C CD1 . PHE A ? 123 ? 1.986   -11.922 2.374   1.0 77.04 123 A 1 
ATOM 959  C CD2 . PHE A ? 123 ? 4.361   -12.116 2.880   1.0 76.12 123 A 1 
ATOM 960  C CE1 . PHE A ? 123 ? 2.208   -10.643 1.840   1.0 74.34 123 A 1 
ATOM 961  C CE2 . PHE A ? 123 ? 4.579   -10.838 2.351   1.0 73.48 123 A 1 
ATOM 962  C CZ  . PHE A ? 123 ? 3.504   -10.103 1.827   1.0 74.48 123 A 1 
ATOM 963  N N   . GLY A ? 124 ? 0.744   -15.592 5.660   1.0 88.87 124 A 1 
ATOM 964  C CA  . GLY A ? 124 ? 0.133   -16.853 6.057   1.0 89.34 124 A 1 
ATOM 965  C C   . GLY A ? 124 ? -1.261  -17.042 5.457   1.0 90.02 124 A 1 
ATOM 966  O O   . GLY A ? 124 ? -1.693  -16.296 4.588   1.0 89.21 124 A 1 
ATOM 967  N N   . THR A ? 125 ? -1.962  -18.068 5.925   1.0 89.62 125 A 1 
ATOM 968  C CA  . THR A ? 125 ? -3.373  -18.305 5.603   1.0 91.45 125 A 1 
ATOM 969  C C   . THR A ? 125 ? -4.170  -18.234 6.899   1.0 92.68 125 A 1 
ATOM 970  O O   . THR A ? 125 ? -3.886  -18.989 7.831   1.0 92.4  125 A 1 
ATOM 971  C CB  . THR A ? 125 ? -3.571  -19.650 4.895   1.0 90.67 125 A 1 
ATOM 972  O OG1 . THR A ? 125 ? -2.729  -19.730 3.767   1.0 86.7  125 A 1 
ATOM 973  C CG2 . THR A ? 125 ? -4.998  -19.837 4.396   1.0 86.23 125 A 1 
ATOM 974  N N   . CYS A ? 126 ? -5.133  -17.315 6.983   1.0 91.0  126 A 1 
ATOM 975  C CA  . CYS A ? 126 ? -5.958  -17.150 8.175   1.0 91.84 126 A 1 
ATOM 976  C C   . CYS A ? 126 ? -6.874  -18.363 8.402   1.0 93.15 126 A 1 
ATOM 977  O O   . CYS A ? 126 ? -7.014  -19.234 7.537   1.0 93.66 126 A 1 
ATOM 978  C CB  . CYS A ? 126 ? -6.719  -15.818 8.107   1.0 90.16 126 A 1 
ATOM 979  S SG  . CYS A ? 126 ? -8.078  -15.889 6.895   1.0 88.6  126 A 1 
ATOM 980  N N   . SER A ? 127 ? -7.488  -18.437 9.577   1.0 94.34 127 A 1 
ATOM 981  C CA  . SER A ? 127 ? -8.396  -19.533 9.931   1.0 94.78 127 A 1 
ATOM 982  C C   . SER A ? 127 ? -9.586  -19.647 8.982   1.0 95.09 127 A 1 
ATOM 983  O O   . SER A ? 127 ? -9.939  -20.757 8.601   1.0 94.57 127 A 1 
ATOM 984  C CB  . SER A ? 127 ? -8.905  -19.353 11.363  1.0 94.7  127 A 1 
ATOM 985  O OG  . SER A ? 127 ? -9.318  -18.013 11.570  1.0 89.0  127 A 1 
ATOM 986  N N   . GLU A ? 128 ? -10.143 -18.523 8.544   1.0 92.53 128 A 1 
ATOM 987  C CA  . GLU A ? 128 ? -11.290 -18.479 7.632   1.0 92.06 128 A 1 
ATOM 988  C C   . GLU A ? 128 ? -10.942 -18.996 6.232   1.0 91.99 128 A 1 
ATOM 989  O O   . GLU A ? 128 ? -11.708 -19.740 5.636   1.0 90.04 128 A 1 
ATOM 990  C CB  . GLU A ? 128 ? -11.813 -17.043 7.532   1.0 91.72 128 A 1 
ATOM 991  C CG  . GLU A ? 128 ? -12.312 -16.511 8.883   1.0 87.13 128 A 1 
ATOM 992  C CD  . GLU A ? 128 ? -12.863 -15.078 8.799   1.0 79.17 128 A 1 
ATOM 993  O OE1 . GLU A ? 128 ? -13.458 -14.650 9.811   1.0 70.3  128 A 1 
ATOM 994  O OE2 . GLU A ? 128 ? -12.666 -14.432 7.748   1.0 69.41 128 A 1 
ATOM 995  N N   . CYS A ? 129 ? -9.750  -18.669 5.728   1.0 91.15 129 A 1 
ATOM 996  C CA  . CYS A ? 129 ? -9.299  -19.138 4.417   1.0 90.61 129 A 1 
ATOM 997  C C   . CYS A ? 129 ? -8.773  -20.584 4.411   1.0 91.45 129 A 1 
ATOM 998  O O   . CYS A ? 129 ? -8.499  -21.124 3.340   1.0 89.73 129 A 1 
ATOM 999  C CB  . CYS A ? 129 ? -8.236  -18.174 3.878   1.0 87.95 129 A 1 
ATOM 1000 S SG  . CYS A ? 129 ? -8.974  -16.565 3.485   1.0 85.18 129 A 1 
ATOM 1001 N N   . ARG A ? 130 ? -8.548  -21.187 5.585   1.0 90.73 130 A 1 
ATOM 1002 C CA  . ARG A ? 130 ? -8.136  -22.600 5.700   1.0 91.3  130 A 1 
ATOM 1003 C C   . ARG A ? 130 ? -9.314  -23.569 5.726   1.0 90.65 130 A 1 
ATOM 1004 O O   . ARG A ? 130 ? -9.081  -24.766 5.566   1.0 87.77 130 A 1 
ATOM 1005 C CB  . ARG A ? 130 ? -7.285  -22.808 6.956   1.0 90.45 130 A 1 
ATOM 1006 C CG  . ARG A ? 130 ? -5.848  -22.313 6.773   1.0 85.0  130 A 1 
ATOM 1007 C CD  . ARG A ? 130 ? -4.977  -22.649 7.985   1.0 83.6  130 A 1 
ATOM 1008 N NE  . ARG A ? 130 ? -5.436  -21.938 9.199   1.0 75.6  130 A 1 
ATOM 1009 C CZ  . ARG A ? 130 ? -4.698  -21.579 10.235  1.0 68.67 130 A 1 
ATOM 1010 N NH1 . ARG A ? 130 ? -3.424  -21.837 10.294  1.0 64.5  130 A 1 
ATOM 1011 N NH2 . ARG A ? 130 ? -5.235  -20.945 11.240  1.0 60.11 130 A 1 
ATOM 1012 N N   . SER A ? 131 ? -10.511 -23.060 6.013   1.0 91.34 131 A 1 
ATOM 1013 C CA  . SER A ? 131 ? -11.744 -23.855 6.153   1.0 89.89 131 A 1 
ATOM 1014 C C   . SER A ? 131 ? -12.396 -24.104 4.800   1.0 85.11 131 A 1 
ATOM 1015 O O   . SER A ? 131 ? -12.971 -25.200 4.636   1.0 77.61 131 A 1 
ATOM 1016 C CB  . SER A ? 131 ? -12.721 -23.132 7.084   1.0 85.52 131 A 1 
ATOM 1017 O OG  . SER A ? 131 ? -12.084 -22.823 8.312   1.0 80.14 131 A 1 
ATOM 1018 O OXT . SER A ? 131 ? -12.349 -23.178 3.980   1.0 79.54 131 A 1 
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