data_af3_model_4
#
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   ? -5.962  -0.037  29.694  1.0 81.99 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -5.487  1.102   28.866  1.0 90.12 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -5.658  2.393   29.651  1.0 93.37 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -6.712  2.585   30.237  1.0 91.39 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -6.254  1.171   27.533  1.0 84.44 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -5.830  2.384   26.676  1.0 77.22 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -6.647  2.451   25.066  1.0 76.91 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -5.485  1.509   24.041  1.0 71.48 1   A 1 
ATOM 9    N N   . HIS A ? 2   ? -4.653  3.259   29.658  1.0 94.02 2   A 1 
ATOM 10   C CA  . HIS A ? 2   ? -4.663  4.513   30.418  1.0 94.1  2   A 1 
ATOM 11   C C   . HIS A ? 2   ? -5.708  5.509   29.893  1.0 95.28 2   A 1 
ATOM 12   O O   . HIS A ? 2   ? -5.930  5.626   28.688  1.0 94.13 2   A 1 
ATOM 13   C CB  . HIS A ? 2   ? -3.264  5.140   30.411  1.0 92.51 2   A 1 
ATOM 14   C CG  . HIS A ? 2   ? -2.240  4.309   31.151  1.0 90.37 2   A 1 
ATOM 15   N ND1 . HIS A ? 2   ? -1.565  3.213   30.659  1.0 77.61 2   A 1 
ATOM 16   C CD2 . HIS A ? 2   ? -1.832  4.491   32.442  1.0 77.67 2   A 1 
ATOM 17   C CE1 . HIS A ? 2   ? -0.773  2.740   31.637  1.0 80.61 2   A 1 
ATOM 18   N NE2 . HIS A ? 2   ? -0.898  3.488   32.741  1.0 82.36 2   A 1 
ATOM 19   N N   . CYS A ? 3   ? -6.345  6.263   30.818  1.0 92.88 3   A 1 
ATOM 20   C CA  . CYS A ? 3   ? -7.256  7.350   30.472  1.0 93.95 3   A 1 
ATOM 21   C C   . CYS A ? 3   ? -6.469  8.516   29.845  1.0 93.61 3   A 1 
ATOM 22   O O   . CYS A ? 3   ? -5.539  9.018   30.476  1.0 92.76 3   A 1 
ATOM 23   C CB  . CYS A ? 3   ? -7.996  7.790   31.740  1.0 94.14 3   A 1 
ATOM 24   S SG  . CYS A ? 3   ? -9.103  9.187   31.369  1.0 94.15 3   A 1 
ATOM 25   N N   . PRO A ? 4   ? -6.867  9.039   28.647  1.0 96.94 4   A 1 
ATOM 26   C CA  . PRO A ? 4   ? -6.166  10.159  28.014  1.0 95.39 4   A 1 
ATOM 27   C C   . PRO A ? 4   ? -6.352  11.497  28.750  1.0 95.64 4   A 1 
ATOM 28   O O   . PRO A ? 4   ? -5.632  12.449  28.478  1.0 94.27 4   A 1 
ATOM 29   C CB  . PRO A ? 4   ? -6.724  10.210  26.585  1.0 94.74 4   A 1 
ATOM 30   C CG  . PRO A ? 4   ? -8.140  9.658   26.732  1.0 94.51 4   A 1 
ATOM 31   C CD  . PRO A ? 4   ? -7.984  8.595   27.820  1.0 96.54 4   A 1 
ATOM 32   N N   . PHE A ? 5   ? -7.315  11.583  29.688  1.0 96.45 5   A 1 
ATOM 33   C CA  . PHE A ? 5   ? -7.648  12.822  30.399  1.0 95.41 5   A 1 
ATOM 34   C C   . PHE A ? 5   ? -6.976  12.931  31.771  1.0 95.54 5   A 1 
ATOM 35   O O   . PHE A ? 5   ? -6.401  13.969  32.076  1.0 92.79 5   A 1 
ATOM 36   C CB  . PHE A ? 5   ? -9.167  12.930  30.542  1.0 95.05 5   A 1 
ATOM 37   C CG  . PHE A ? 5   ? -9.927  12.832  29.231  1.0 95.25 5   A 1 
ATOM 38   C CD1 . PHE A ? 5   ? -9.882  13.895  28.309  1.0 91.41 5   A 1 
ATOM 39   C CD2 . PHE A ? 5   ? -10.678 11.679  28.932  1.0 92.99 5   A 1 
ATOM 40   C CE1 . PHE A ? 5   ? -10.592 13.807  27.098  1.0 91.53 5   A 1 
ATOM 41   C CE2 . PHE A ? 5   ? -11.388 11.595  27.721  1.0 91.77 5   A 1 
ATOM 42   C CZ  . PHE A ? 5   ? -11.350 12.661  26.805  1.0 92.84 5   A 1 
ATOM 43   N N   . CYS A ? 6   ? -7.077  11.886  32.611  1.0 95.25 6   A 1 
ATOM 44   C CA  . CYS A ? 6   ? -6.513  11.897  33.971  1.0 94.24 6   A 1 
ATOM 45   C C   . CYS A ? 6   ? -5.337  10.926  34.157  1.0 93.3  6   A 1 
ATOM 46   O O   . CYS A ? 6   ? -4.789  10.839  35.249  1.0 91.02 6   A 1 
ATOM 47   C CB  . CYS A ? 6   ? -7.635  11.644  34.993  1.0 93.85 6   A 1 
ATOM 48   S SG  . CYS A ? 6   ? -8.238  9.924   34.840  1.0 94.61 6   A 1 
ATOM 49   N N   . ARG A ? 7   ? -4.954  10.190  33.105  1.0 96.47 7   A 1 
ATOM 50   C CA  . ARG A ? 7   ? -3.877  9.185   33.102  1.0 95.94 7   A 1 
ATOM 51   C C   . ARG A ? 7   ? -4.084  7.987   34.043  1.0 96.33 7   A 1 
ATOM 52   O O   . ARG A ? 7   ? -3.161  7.194   34.193  1.0 94.97 7   A 1 
ATOM 53   C CB  . ARG A ? 7   ? -2.502  9.847   33.295  1.0 95.53 7   A 1 
ATOM 54   C CG  . ARG A ? 7   ? -2.202  10.927  32.244  1.0 92.07 7   A 1 
ATOM 55   C CD  . ARG A ? 7   ? -0.779  11.455  32.448  1.0 83.57 7   A 1 
ATOM 56   N NE  . ARG A ? 7   ? -0.416  12.461  31.432  1.0 75.65 7   A 1 
ATOM 57   C CZ  . ARG A ? 7   ? 0.747   13.079  31.326  1.0 65.46 7   A 1 
ATOM 58   N NH1 . ARG A ? 7   ? 1.732   12.853  32.154  1.0 60.05 7   A 1 
ATOM 59   N NH2 . ARG A ? 7   ? 0.949   13.953  30.374  1.0 60.59 7   A 1 
ATOM 60   N N   . HIS A ? 8   ? -5.284  7.805   34.608  1.0 94.82 8   A 1 
ATOM 61   C CA  . HIS A ? 8   ? -5.609  6.622   35.406  1.0 93.72 8   A 1 
ATOM 62   C C   . HIS A ? 8   ? -5.339  5.340   34.599  1.0 93.31 8   A 1 
ATOM 63   O O   . HIS A ? 8   ? -5.656  5.280   33.401  1.0 92.08 8   A 1 
ATOM 64   C CB  . HIS A ? 8   ? -7.063  6.695   35.886  1.0 94.09 8   A 1 
ATOM 65   C CG  . HIS A ? 8   ? -7.390  5.594   36.862  1.0 95.29 8   A 1 
ATOM 66   N ND1 . HIS A ? 8   ? -6.980  5.522   38.177  1.0 85.24 8   A 1 
ATOM 67   C CD2 . HIS A ? 8   ? -8.112  4.461   36.601  1.0 86.9  8   A 1 
ATOM 68   C CE1 . HIS A ? 8   ? -7.453  4.373   38.690  1.0 88.88 8   A 1 
ATOM 69   N NE2 . HIS A ? 8   ? -8.142  3.698   37.766  1.0 90.56 8   A 1 
ATOM 70   N N   . SER A ? 9   ? -4.725  4.345   35.239  1.0 96.73 9   A 1 
ATOM 71   C CA  . SER A ? 9   ? -4.191  3.143   34.573  1.0 95.66 9   A 1 
ATOM 72   C C   . SER A ? 9   ? -5.265  2.204   34.024  1.0 94.85 9   A 1 
ATOM 73   O O   . SER A ? 9   ? -4.977  1.402   33.127  1.0 91.45 9   A 1 
ATOM 74   C CB  . SER A ? 9   ? -3.276  2.385   35.543  1.0 94.66 9   A 1 
ATOM 75   O OG  . SER A ? 9   ? -3.971  2.103   36.744  1.0 91.92 9   A 1 
ATOM 76   N N   . ASP A ? 10  ? -6.503  2.328   34.509  1.0 95.06 10  A 1 
ATOM 77   C CA  . ASP A ? 10  ? -7.613  1.464   34.137  1.0 94.3  10  A 1 
ATOM 78   C C   . ASP A ? 10  ? -8.715  2.200   33.347  1.0 94.98 10  A 1 
ATOM 79   O O   . ASP A ? 10  ? -8.881  3.426   33.397  1.0 93.26 10  A 1 
ATOM 80   C CB  . ASP A ? 10  ? -8.146  0.731   35.385  1.0 91.31 10  A 1 
ATOM 81   C CG  . ASP A ? 10  ? -9.089  -0.420  35.023  1.0 85.06 10  A 1 
ATOM 82   O OD1 . ASP A ? 10  ? -8.967  -0.937  33.884  1.0 81.18 10  A 1 
ATOM 83   O OD2 . ASP A ? 10  ? -9.980  -0.716  35.848  1.0 79.72 10  A 1 
ATOM 84   N N   . SER A ? 11  ? -9.466  1.435   32.538  1.0 95.62 11  A 1 
ATOM 85   C CA  . SER A ? 11  ? -10.624 1.910   31.786  1.0 95.27 11  A 1 
ATOM 86   C C   . SER A ? 11  ? -11.542 0.742   31.446  1.0 95.42 11  A 1 
ATOM 87   O O   . SER A ? 11  ? -11.067 -0.318  31.038  1.0 94.16 11  A 1 
ATOM 88   C CB  . SER A ? 11  ? -10.186 2.606   30.490  1.0 94.14 11  A 1 
ATOM 89   O OG  . SER A ? 11  ? -9.487  1.699   29.647  1.0 91.89 11  A 1 
ATOM 90   N N   . ARG A ? 12  ? -12.867 0.964   31.525  1.0 96.2  12  A 1 
ATOM 91   C CA  . ARG A ? 12  ? -13.892 -0.045  31.219  1.0 96.06 12  A 1 
ATOM 92   C C   . ARG A ? 12  ? -14.418 0.140   29.799  1.0 96.48 12  A 1 
ATOM 93   O O   . ARG A ? 12  ? -14.683 1.266   29.388  1.0 95.25 12  A 1 
ATOM 94   C CB  . ARG A ? 12  ? -15.015 0.026   32.263  1.0 94.62 12  A 1 
ATOM 95   C CG  . ARG A ? 12  ? -14.492 -0.307  33.673  1.0 82.41 12  A 1 
ATOM 96   C CD  . ARG A ? 12  ? -15.620 -0.254  34.709  1.0 81.89 12  A 1 
ATOM 97   N NE  . ARG A ? 12  ? -15.109 -0.507  36.069  1.0 71.39 12  A 1 
ATOM 98   C CZ  . ARG A ? 12  ? -15.797 -0.437  37.197  1.0 63.77 12  A 1 
ATOM 99   N NH1 . ARG A ? 12  ? -17.067 -0.126  37.215  1.0 59.81 12  A 1 
ATOM 100  N NH2 . ARG A ? 12  ? -15.213 -0.671  38.337  1.0 54.69 12  A 1 
ATOM 101  N N   . VAL A ? 13  ? -14.583 -0.949  29.063  1.0 96.57 13  A 1 
ATOM 102  C CA  . VAL A ? 13  ? -15.265 -0.945  27.759  1.0 96.37 13  A 1 
ATOM 103  C C   . VAL A ? 13  ? -16.771 -0.895  28.012  1.0 96.62 13  A 1 
ATOM 104  O O   . VAL A ? 13  ? -17.293 -1.710  28.761  1.0 96.3  13  A 1 
ATOM 105  C CB  . VAL A ? 13  ? -14.868 -2.165  26.905  1.0 95.71 13  A 1 
ATOM 106  C CG1 . VAL A ? 13  ? -15.584 -2.163  25.550  1.0 94.18 13  A 1 
ATOM 107  C CG2 . VAL A ? 13  ? -13.354 -2.180  26.633  1.0 94.65 13  A 1 
ATOM 108  N N   . ILE A ? 14  ? -17.460 0.085   27.418  1.0 96.67 14  A 1 
ATOM 109  C CA  . ILE A ? 14  ? -18.918 0.261   27.493  1.0 96.44 14  A 1 
ATOM 110  C C   . ILE A ? 14  ? -19.591 -0.341  26.255  1.0 96.91 14  A 1 
ATOM 111  O O   . ILE A ? 14  ? -20.653 -0.933  26.357  1.0 95.47 14  A 1 
ATOM 112  C CB  . ILE A ? 14  ? -19.287 1.760   27.605  1.0 95.32 14  A 1 
ATOM 113  C CG1 . ILE A ? 14  ? -18.592 2.453   28.800  1.0 89.24 14  A 1 
ATOM 114  C CG2 . ILE A ? 14  ? -20.816 1.937   27.724  1.0 87.67 14  A 1 
ATOM 115  C CD1 . ILE A ? 14  ? -18.759 3.979   28.755  1.0 81.65 14  A 1 
ATOM 116  N N   . ASP A ? 15  ? -18.983 -0.148  25.085  1.0 96.42 15  A 1 
ATOM 117  C CA  . ASP A ? 15  ? -19.507 -0.577  23.790  1.0 96.62 15  A 1 
ATOM 118  C C   . ASP A ? 15  ? -18.337 -0.977  22.882  1.0 96.63 15  A 1 
ATOM 119  O O   . ASP A ? 15  ? -17.251 -0.393  22.962  1.0 95.63 15  A 1 
ATOM 120  C CB  . ASP A ? 15  ? -20.354 0.550   23.164  1.0 95.69 15  A 1 
ATOM 121  C CG  . ASP A ? 15  ? -21.080 0.133   21.877  1.0 90.86 15  A 1 
ATOM 122  O OD1 . ASP A ? 15  ? -21.394 -1.061  21.748  1.0 86.21 15  A 1 
ATOM 123  O OD2 . ASP A ? 15  ? -21.321 1.014   21.012  1.0 84.9  15  A 1 
ATOM 124  N N   . SER A ? 16  ? -18.556 -1.995  22.047  1.0 96.44 16  A 1 
ATOM 125  C CA  . SER A ? 16  ? -17.559 -2.526  21.117  1.0 96.09 16  A 1 
ATOM 126  C C   . SER A ? 16  ? -18.241 -2.862  19.800  1.0 96.49 16  A 1 
ATOM 127  O O   . SER A ? 16  ? -19.215 -3.606  19.798  1.0 94.83 16  A 1 
ATOM 128  C CB  . SER A ? 16  ? -16.902 -3.782  21.699  1.0 94.2  16  A 1 
ATOM 129  O OG  . SER A ? 16  ? -15.792 -4.173  20.918  1.0 85.09 16  A 1 
ATOM 130  N N   . ARG A ? 17  ? -17.744 -2.314  18.689  1.0 96.05 17  A 1 
ATOM 131  C CA  . ARG A ? 17  ? -18.277 -2.549  17.343  1.0 95.75 17  A 1 
ATOM 132  C C   . ARG A ? 17  ? -17.148 -2.822  16.367  1.0 96.19 17  A 1 
ATOM 133  O O   . ARG A ? 17  ? -16.131 -2.131  16.405  1.0 95.16 17  A 1 
ATOM 134  C CB  . ARG A ? 17  ? -19.108 -1.350  16.864  1.0 94.04 17  A 1 
ATOM 135  C CG  . ARG A ? 17  ? -20.268 -1.042  17.816  1.0 89.21 17  A 1 
ATOM 136  C CD  . ARG A ? 17  ? -21.134 0.092   17.264  1.0 87.0  17  A 1 
ATOM 137  N NE  . ARG A ? 17  ? -22.039 0.569   18.313  1.0 77.33 17  A 1 
ATOM 138  C CZ  . ARG A ? 17  ? -23.088 1.348   18.196  1.0 70.93 17  A 1 
ATOM 139  N NH1 . ARG A ? 17  ? -23.489 1.814   17.035  1.0 62.94 17  A 1 
ATOM 140  N NH2 . ARG A ? 17  ? -23.732 1.668   19.272  1.0 62.55 17  A 1 
ATOM 141  N N   . GLU A ? 18  ? -17.384 -3.777  15.491  1.0 94.92 18  A 1 
ATOM 142  C CA  . GLU A ? 18  ? -16.537 -3.971  14.318  1.0 93.4  18  A 1 
ATOM 143  C C   . GLU A ? 18  ? -16.724 -2.803  13.344  1.0 92.0  18  A 1 
ATOM 144  O O   . GLU A ? 18  ? -17.821 -2.243  13.202  1.0 89.63 18  A 1 
ATOM 145  C CB  . GLU A ? 18  ? -16.836 -5.324  13.663  1.0 91.29 18  A 1 
ATOM 146  C CG  . GLU A ? 18  ? -16.414 -6.473  14.600  1.0 84.22 18  A 1 
ATOM 147  C CD  . GLU A ? 18  ? -16.760 -7.872  14.069  1.0 81.6  18  A 1 
ATOM 148  O OE1 . GLU A ? 18  ? -16.563 -8.820  14.865  1.0 74.3  18  A 1 
ATOM 149  O OE2 . GLU A ? 18  ? -17.248 -7.968  12.925  1.0 75.28 18  A 1 
ATOM 150  N N   . THR A ? 19  ? -15.636 -2.382  12.720  1.0 93.17 19  A 1 
ATOM 151  C CA  . THR A ? 19  ? -15.580 -1.341  11.686  1.0 91.17 19  A 1 
ATOM 152  C C   . THR A ? 19  ? -14.649 -1.807  10.571  1.0 89.48 19  A 1 
ATOM 153  O O   . THR A ? 19  ? -13.907 -2.770  10.751  1.0 86.18 19  A 1 
ATOM 154  C CB  . THR A ? 19  ? -15.134 0.020   12.257  1.0 90.26 19  A 1 
ATOM 155  O OG1 . THR A ? 19  ? -13.911 -0.038  12.954  1.0 82.99 19  A 1 
ATOM 156  C CG2 . THR A ? 19  ? -16.147 0.587   13.253  1.0 82.34 19  A 1 
ATOM 157  N N   . ASP A ? 20  ? -14.709 -1.129  9.412   1.0 84.96 20  A 1 
ATOM 158  C CA  . ASP A ? 20  ? -13.859 -1.433  8.253   1.0 81.98 20  A 1 
ATOM 159  C C   . ASP A ? 20  ? -13.928 -2.918  7.853   1.0 80.97 20  A 1 
ATOM 160  O O   . ASP A ? 20  ? -12.914 -3.605  7.748   1.0 77.69 20  A 1 
ATOM 161  C CB  . ASP A ? 20  ? -12.428 -0.903  8.486   1.0 80.41 20  A 1 
ATOM 162  C CG  . ASP A ? 20  ? -12.394 0.567   8.921   1.0 73.84 20  A 1 
ATOM 163  O OD1 . ASP A ? 20  ? -13.255 1.348   8.456   1.0 70.95 20  A 1 
ATOM 164  O OD2 . ASP A ? 20  ? -11.559 0.905   9.795   1.0 69.61 20  A 1 
ATOM 165  N N   . GLU A ? 21  ? -15.166 -3.433  7.709   1.0 81.94 21  A 1 
ATOM 166  C CA  . GLU A ? 21  ? -15.437 -4.824  7.304   1.0 81.21 21  A 1 
ATOM 167  C C   . GLU A ? 21  ? -14.742 -5.879  8.196   1.0 81.15 21  A 1 
ATOM 168  O O   . GLU A ? 21  ? -14.268 -6.912  7.736   1.0 77.45 21  A 1 
ATOM 169  C CB  . GLU A ? 21  ? -15.168 -5.015  5.802   1.0 79.9  21  A 1 
ATOM 170  C CG  . GLU A ? 21  ? -16.003 -4.048  4.938   1.0 75.03 21  A 1 
ATOM 171  C CD  . GLU A ? 21  ? -15.768 -4.220  3.426   1.0 69.93 21  A 1 
ATOM 172  O OE1 . GLU A ? 21  ? -16.435 -3.469  2.675   1.0 65.38 21  A 1 
ATOM 173  O OE2 . GLU A ? 21  ? -14.949 -5.077  3.034   1.0 65.14 21  A 1 
ATOM 174  N N   . GLY A ? 22  ? -14.664 -5.608  9.512   1.0 85.07 22  A 1 
ATOM 175  C CA  . GLY A ? 22  ? -14.023 -6.490  10.495  1.0 83.74 22  A 1 
ATOM 176  C C   . GLY A ? 22  ? -12.508 -6.300  10.640  1.0 84.33 22  A 1 
ATOM 177  O O   . GLY A ? 22  ? -11.890 -6.944  11.487  1.0 81.3  22  A 1 
ATOM 178  N N   . GLN A ? 23  ? -11.895 -5.381  9.882   1.0 82.82 23  A 1 
ATOM 179  C CA  . GLN A ? 23  ? -10.455 -5.087  9.976   1.0 82.11 23  A 1 
ATOM 180  C C   . GLN A ? 23  ? -10.083 -4.256  11.212  1.0 84.13 23  A 1 
ATOM 181  O O   . GLN A ? 23  ? -8.916  -4.219  11.620  1.0 82.83 23  A 1 
ATOM 182  C CB  . GLN A ? 23  ? -9.991  -4.357  8.703   1.0 79.65 23  A 1 
ATOM 183  C CG  . GLN A ? 23  ? -10.148 -5.194  7.427   1.0 74.79 23  A 1 
ATOM 184  C CD  . GLN A ? 23  ? -9.313  -6.470  7.443   1.0 69.46 23  A 1 
ATOM 185  O OE1 . GLN A ? 23  ? -8.190  -6.515  7.930   1.0 64.86 23  A 1 
ATOM 186  N NE2 . GLN A ? 23  ? -9.827  -7.556  6.922   1.0 60.66 23  A 1 
ATOM 187  N N   . ALA A ? 24  ? -11.072 -3.590  11.835  1.0 84.8  24  A 1 
ATOM 188  C CA  . ALA A ? 24  ? -10.875 -2.801  13.040  1.0 88.5  24  A 1 
ATOM 189  C C   . ALA A ? 24  ? -12.003 -3.013  14.055  1.0 92.0  24  A 1 
ATOM 190  O O   . ALA A ? 24  ? -13.162 -3.229  13.713  1.0 92.14 24  A 1 
ATOM 191  C CB  . ALA A ? 24  ? -10.710 -1.325  12.652  1.0 86.42 24  A 1 
ATOM 192  N N   . ILE A ? 25  ? -11.675 -2.887  15.343  1.0 91.76 25  A 1 
ATOM 193  C CA  . ILE A ? 25  ? -12.631 -2.895  16.451  1.0 93.97 25  A 1 
ATOM 194  C C   . ILE A ? 25  ? -12.611 -1.524  17.111  1.0 95.33 25  A 1 
ATOM 195  O O   . ILE A ? 25  ? -11.621 -1.104  17.716  1.0 95.27 25  A 1 
ATOM 196  C CB  . ILE A ? 25  ? -12.355 -4.041  17.446  1.0 93.53 25  A 1 
ATOM 197  C CG1 . ILE A ? 25  ? -12.409 -5.410  16.732  1.0 87.89 25  A 1 
ATOM 198  C CG2 . ILE A ? 25  ? -13.387 -3.980  18.593  1.0 88.13 25  A 1 
ATOM 199  C CD1 . ILE A ? 25  ? -12.080 -6.607  17.628  1.0 78.54 25  A 1 
ATOM 200  N N   . ARG A ? 26  ? -13.747 -0.825  17.051  1.0 94.96 26  A 1 
ATOM 201  C CA  . ARG A ? 26  ? -13.959 0.438   17.756  1.0 95.88 26  A 1 
ATOM 202  C C   . ARG A ? 26  ? -14.557 0.172   19.131  1.0 96.75 26  A 1 
ATOM 203  O O   . ARG A ? 26  ? -15.679 -0.316  19.247  1.0 95.98 26  A 1 
ATOM 204  C CB  . ARG A ? 26  ? -14.826 1.352   16.887  1.0 94.65 26  A 1 
ATOM 205  C CG  . ARG A ? 26  ? -14.933 2.751   17.499  1.0 83.36 26  A 1 
ATOM 206  C CD  . ARG A ? 26  ? -15.790 3.642   16.607  1.0 83.2  26  A 1 
ATOM 207  N NE  . ARG A ? 26  ? -15.927 4.993   17.190  1.0 74.7  26  A 1 
ATOM 208  C CZ  . ARG A ? 26  ? -16.872 5.873   16.911  1.0 68.45 26  A 1 
ATOM 209  N NH1 . ARG A ? 26  ? -17.812 5.625   16.043  1.0 60.94 26  A 1 
ATOM 210  N NH2 . ARG A ? 26  ? -16.881 7.026   17.510  1.0 59.28 26  A 1 
ATOM 211  N N   . ARG A ? 27  ? -13.858 0.564   20.188  1.0 97.22 27  A 1 
ATOM 212  C CA  . ARG A ? 27  ? -14.317 0.422   21.576  1.0 97.06 27  A 1 
ATOM 213  C C   . ARG A ? 27  ? -14.616 1.783   22.194  1.0 97.59 27  A 1 
ATOM 214  O O   . ARG A ? 27  ? -13.761 2.670   22.224  1.0 97.17 27  A 1 
ATOM 215  C CB  . ARG A ? 27  ? -13.295 -0.351  22.416  1.0 96.09 27  A 1 
ATOM 216  C CG  . ARG A ? 27  ? -13.000 -1.761  21.881  1.0 94.73 27  A 1 
ATOM 217  C CD  . ARG A ? 27  ? -12.075 -2.496  22.849  1.0 93.41 27  A 1 
ATOM 218  N NE  . ARG A ? 27  ? -11.595 -3.772  22.308  1.0 91.65 27  A 1 
ATOM 219  C CZ  . ARG A ? 27  ? -12.117 -4.972  22.430  1.0 92.14 27  A 1 
ATOM 220  N NH1 . ARG A ? 27  ? -13.208 -5.201  23.099  1.0 84.0  27  A 1 
ATOM 221  N NH2 . ARG A ? 27  ? -11.519 -5.963  21.853  1.0 86.82 27  A 1 
ATOM 222  N N   . ARG A ? 28  ? -15.820 1.933   22.745  1.0 96.36 28  A 1 
ATOM 223  C CA  . ARG A ? 28  ? -16.169 3.066   23.607  1.0 96.63 28  A 1 
ATOM 224  C C   . ARG A ? 28  ? -15.788 2.721   25.044  1.0 97.15 28  A 1 
ATOM 225  O O   . ARG A ? 28  ? -16.284 1.742   25.594  1.0 96.37 28  A 1 
ATOM 226  C CB  . ARG A ? 28  ? -17.651 3.410   23.440  1.0 95.88 28  A 1 
ATOM 227  C CG  . ARG A ? 28  ? -18.053 4.736   24.097  1.0 84.87 28  A 1 
ATOM 228  C CD  . ARG A ? 28  ? -17.368 5.937   23.426  1.0 82.19 28  A 1 
ATOM 229  N NE  . ARG A ? 28  ? -17.904 7.225   23.915  1.0 76.36 28  A 1 
ATOM 230  C CZ  . ARG A ? 28  ? -17.466 8.425   23.574  1.0 70.18 28  A 1 
ATOM 231  N NH1 . ARG A ? 28  ? -16.462 8.588   22.756  1.0 62.46 28  A 1 
ATOM 232  N NH2 . ARG A ? 28  ? -18.041 9.489   24.049  1.0 62.83 28  A 1 
ATOM 233  N N   . ARG A ? 29  ? -14.928 3.517   25.658  1.0 97.21 29  A 1 
ATOM 234  C CA  . ARG A ? 29  ? -14.395 3.270   27.005  1.0 97.01 29  A 1 
ATOM 235  C C   . ARG A ? 29  ? -14.808 4.380   27.970  1.0 97.62 29  A 1 
ATOM 236  O O   . ARG A ? 29  ? -15.034 5.520   27.552  1.0 97.28 29  A 1 
ATOM 237  C CB  . ARG A ? 29  ? -12.865 3.086   26.968  1.0 96.31 29  A 1 
ATOM 238  C CG  . ARG A ? 29  ? -12.412 1.989   25.985  1.0 94.91 29  A 1 
ATOM 239  C CD  . ARG A ? 29  ? -10.895 1.794   25.972  1.0 94.92 29  A 1 
ATOM 240  N NE  . ARG A ? 29  ? -10.466 0.684   26.857  1.0 93.03 29  A 1 
ATOM 241  C CZ  . ARG A ? 29  ? -9.815  -0.408  26.484  1.0 94.44 29  A 1 
ATOM 242  N NH1 . ARG A ? 29  ? -9.490  -0.641  25.242  1.0 86.19 29  A 1 
ATOM 243  N NH2 . ARG A ? 29  ? -9.472  -1.313  27.358  1.0 87.38 29  A 1 
ATOM 244  N N   . SER A ? 30  ? -14.902 4.059   29.266  1.0 96.6  30  A 1 
ATOM 245  C CA  . SER A ? 30  ? -15.098 5.009   30.368  1.0 96.53 30  A 1 
ATOM 246  C C   . SER A ? 30  ? -13.980 4.865   31.389  1.0 96.76 30  A 1 
ATOM 247  O O   . SER A ? 30  ? -13.589 3.750   31.727  1.0 96.1  30  A 1 
ATOM 248  C CB  . SER A ? 30  ? -16.437 4.784   31.059  1.0 95.62 30  A 1 
ATOM 249  O OG  . SER A ? 30  ? -16.697 5.827   31.974  1.0 88.7  30  A 1 
ATOM 250  N N   . CYS A ? 31  ? -13.487 5.997   31.879  1.0 93.56 31  A 1 
ATOM 251  C CA  . CYS A ? 31  ? -12.541 6.020   32.986  1.0 94.16 31  A 1 
ATOM 252  C C   . CYS A ? 31  ? -13.304 5.876   34.310  1.0 94.3  31  A 1 
ATOM 253  O O   . CYS A ? 31  ? -14.217 6.674   34.536  1.0 94.6  31  A 1 
ATOM 254  C CB  . CYS A ? 31  ? -11.764 7.334   32.926  1.0 94.18 31  A 1 
ATOM 255  S SG  . CYS A ? 31  ? -10.580 7.408   34.304  1.0 94.23 31  A 1 
ATOM 256  N N   . PRO A ? 32  ? -12.954 4.916   35.198  1.0 97.16 32  A 1 
ATOM 257  C CA  . PRO A ? 32  ? -13.599 4.772   36.501  1.0 96.32 32  A 1 
ATOM 258  C C   . PRO A ? 32  ? -13.276 5.930   37.457  1.0 96.53 32  A 1 
ATOM 259  O O   . PRO A ? 32  ? -14.096 6.241   38.309  1.0 95.39 32  A 1 
ATOM 260  C CB  . PRO A ? 32  ? -13.101 3.426   37.043  1.0 95.81 32  A 1 
ATOM 261  C CG  . PRO A ? 32  ? -11.728 3.265   36.398  1.0 94.94 32  A 1 
ATOM 262  C CD  . PRO A ? 32  ? -11.911 3.914   35.027  1.0 97.03 32  A 1 
ATOM 263  N N   . GLU A ? 33  ? -12.141 6.597   37.282  1.0 96.51 33  A 1 
ATOM 264  C CA  . GLU A ? 33  ? -11.678 7.692   38.144  1.0 96.34 33  A 1 
ATOM 265  C C   . GLU A ? 33  ? -12.362 9.026   37.804  1.0 96.27 33  A 1 
ATOM 266  O O   . GLU A ? 33  ? -13.011 9.640   38.639  1.0 94.52 33  A 1 
ATOM 267  C CB  . GLU A ? 33  ? -10.147 7.789   37.992  1.0 95.88 33  A 1 
ATOM 268  C CG  . GLU A ? 33  ? -9.487  8.818   38.937  1.0 91.61 33  A 1 
ATOM 269  C CD  . GLU A ? 33  ? -9.646  8.470   40.426  1.0 85.52 33  A 1 
ATOM 270  O OE1 . GLU A ? 33  ? -9.501  9.406   41.236  1.0 76.64 33  A 1 
ATOM 271  O OE2 . GLU A ? 33  ? -9.906  7.276   40.723  1.0 76.22 33  A 1 
ATOM 272  N N   . CYS A ? 34  ? -12.249 9.497   36.560  1.0 96.21 34  A 1 
ATOM 273  C CA  . CYS A ? 34  ? -12.771 10.813  36.164  1.0 95.81 34  A 1 
ATOM 274  C C   . CYS A ? 34  ? -14.126 10.764  35.433  1.0 95.97 34  A 1 
ATOM 275  O O   . CYS A ? 34  ? -14.610 11.803  34.982  1.0 94.34 34  A 1 
ATOM 276  C CB  . CYS A ? 34  ? -11.699 11.572  35.369  1.0 94.55 34  A 1 
ATOM 277  S SG  . CYS A ? 34  ? -11.491 10.867  33.695  1.0 94.81 34  A 1 
ATOM 278  N N   . GLY A ? 35  ? -14.707 9.584   35.213  1.0 96.87 35  A 1 
ATOM 279  C CA  . GLY A ? 35  ? -15.989 9.376   34.528  1.0 96.59 35  A 1 
ATOM 280  C C   . GLY A ? 35  ? -16.003 9.713   33.029  1.0 97.11 35  A 1 
ATOM 281  O O   . GLY A ? 35  ? -16.985 9.422   32.338  1.0 95.72 35  A 1 
ATOM 282  N N   . ARG A ? 36  ? -14.941 10.301  32.467  1.0 95.79 36  A 1 
ATOM 283  C CA  . ARG A ? 36  ? -14.887 10.717  31.056  1.0 96.27 36  A 1 
ATOM 284  C C   . ARG A ? 36  ? -14.864 9.508   30.122  1.0 96.82 36  A 1 
ATOM 285  O O   . ARG A ? 36  ? -14.260 8.475   30.407  1.0 96.49 36  A 1 
ATOM 286  C CB  . ARG A ? 36  ? -13.705 11.653  30.782  1.0 96.72 36  A 1 
ATOM 287  C CG  . ARG A ? 36  ? -13.836 12.995  31.523  1.0 95.13 36  A 1 
ATOM 288  C CD  . ARG A ? 36  ? -12.700 13.940  31.119  1.0 89.57 36  A 1 
ATOM 289  N NE  . ARG A ? 36  ? -12.758 15.214  31.862  1.0 82.65 36  A 1 
ATOM 290  C CZ  . ARG A ? 36  ? -12.017 16.290  31.635  1.0 73.64 36  A 1 
ATOM 291  N NH1 . ARG A ? 36  ? -11.129 16.333  30.681  1.0 68.54 36  A 1 
ATOM 292  N NH2 . ARG A ? 36  ? -12.153 17.353  32.379  1.0 69.62 36  A 1 
ATOM 293  N N   . ARG A ? 37  ? -15.521 9.685   28.976  1.0 96.3  37  A 1 
ATOM 294  C CA  . ARG A ? 37  ? -15.631 8.668   27.926  1.0 97.01 37  A 1 
ATOM 295  C C   . ARG A ? 37  ? -14.717 9.003   26.748  1.0 97.27 37  A 1 
ATOM 296  O O   . ARG A ? 37  ? -14.657 10.150  26.315  1.0 96.01 37  A 1 
ATOM 297  C CB  . ARG A ? 37  ? -17.089 8.517   27.477  1.0 96.42 37  A 1 
ATOM 298  C CG  . ARG A ? 37  ? -18.012 8.008   28.598  1.0 94.92 37  A 1 
ATOM 299  C CD  . ARG A ? 37  ? -19.446 7.863   28.076  1.0 92.93 37  A 1 
ATOM 300  N NE  . ARG A ? 37  ? -20.373 7.412   29.134  1.0 86.5  37  A 1 
ATOM 301  C CZ  . ARG A ? 37  ? -21.695 7.329   29.042  1.0 81.65 37  A 1 
ATOM 302  N NH1 . ARG A ? 37  ? -22.338 7.647   27.954  1.0 72.88 37  A 1 
ATOM 303  N NH2 . ARG A ? 37  ? -22.400 6.922   30.063  1.0 75.61 37  A 1 
ATOM 304  N N   . PHE A ? 38  ? -14.073 7.980   26.207  1.0 96.61 38  A 1 
ATOM 305  C CA  . PHE A ? 38  ? -13.214 8.103   25.028  1.0 96.25 38  A 1 
ATOM 306  C C   . PHE A ? 38  ? -13.351 6.875   24.126  1.0 96.58 38  A 1 
ATOM 307  O O   . PHE A ? 38  ? -13.926 5.862   24.515  1.0 96.42 38  A 1 
ATOM 308  C CB  . PHE A ? 38  ? -11.765 8.362   25.462  1.0 96.23 38  A 1 
ATOM 309  C CG  . PHE A ? 38  ? -11.133 7.297   26.341  1.0 96.82 38  A 1 
ATOM 310  C CD1 . PHE A ? 38  ? -11.369 7.295   27.735  1.0 95.47 38  A 1 
ATOM 311  C CD2 . PHE A ? 38  ? -10.276 6.333   25.780  1.0 95.88 38  A 1 
ATOM 312  C CE1 . PHE A ? 38  ? -10.740 6.347   28.555  1.0 95.0  38  A 1 
ATOM 313  C CE2 . PHE A ? 38  ? -9.643  5.386   26.604  1.0 95.27 38  A 1 
ATOM 314  C CZ  . PHE A ? 38  ? -9.871  5.394   27.996  1.0 95.76 38  A 1 
ATOM 315  N N   . THR A ? 39  ? -12.885 6.998   22.895  1.0 96.57 39  A 1 
ATOM 316  C CA  . THR A ? 39  ? -12.934 5.916   21.902  1.0 96.36 39  A 1 
ATOM 317  C C   . THR A ? 39  ? -11.520 5.438   21.615  1.0 96.31 39  A 1 
ATOM 318  O O   . THR A ? 39  ? -10.612 6.255   21.483  1.0 95.82 39  A 1 
ATOM 319  C CB  . THR A ? 39  ? -13.636 6.375   20.615  1.0 95.82 39  A 1 
ATOM 320  O OG1 . THR A ? 39  ? -14.950 6.822   20.907  1.0 92.7  39  A 1 
ATOM 321  C CG2 . THR A ? 39  ? -13.785 5.247   19.599  1.0 92.59 39  A 1 
ATOM 322  N N   . THR A ? 40  ? -11.357 4.130   21.514  1.0 96.62 40  A 1 
ATOM 323  C CA  . THR A ? 40  ? -10.134 3.505   21.004  1.0 96.02 40  A 1 
ATOM 324  C C   . THR A ? 40  ? -10.464 2.695   19.760  1.0 96.02 40  A 1 
ATOM 325  O O   . THR A ? 40  ? -11.561 2.154   19.664  1.0 95.93 40  A 1 
ATOM 326  C CB  . THR A ? 40  ? -9.456  2.616   22.055  1.0 95.3  40  A 1 
ATOM 327  O OG1 . THR A ? 40  ? -10.304 1.592   22.524  1.0 94.0  40  A 1 
ATOM 328  C CG2 . THR A ? 40  ? -9.049  3.444   23.271  1.0 93.59 40  A 1 
ATOM 329  N N   . VAL A ? 41  ? -9.525  2.628   18.833  1.0 94.36 41  A 1 
ATOM 330  C CA  . VAL A ? 41  ? -9.603  1.770   17.649  1.0 93.26 41  A 1 
ATOM 331  C C   . VAL A ? 41  ? -8.444  0.786   17.735  1.0 93.1  41  A 1 
ATOM 332  O O   . VAL A ? 41  ? -7.310  1.193   17.977  1.0 92.47 41  A 1 
ATOM 333  C CB  . VAL A ? 41  ? -9.578  2.592   16.347  1.0 92.11 41  A 1 
ATOM 334  C CG1 . VAL A ? 41  ? -9.743  1.681   15.125  1.0 86.86 41  A 1 
ATOM 335  C CG2 . VAL A ? 41  ? -10.714 3.627   16.330  1.0 86.83 41  A 1 
ATOM 336  N N   . GLU A ? 42  ? -8.766  -0.496  17.613  1.0 93.17 42  A 1 
ATOM 337  C CA  . GLU A ? 42  ? -7.803  -1.596  17.613  1.0 91.37 42  A 1 
ATOM 338  C C   . GLU A ? 42  ? -7.780  -2.188  16.204  1.0 90.77 42  A 1 
ATOM 339  O O   . GLU A ? 42  ? -8.823  -2.552  15.669  1.0 89.65 42  A 1 
ATOM 340  C CB  . GLU A ? 42  ? -8.201  -2.645  18.677  1.0 89.56 42  A 1 
ATOM 341  C CG  . GLU A ? 42  ? -8.066  -2.102  20.117  1.0 81.65 42  A 1 
ATOM 342  C CD  . GLU A ? 42  ? -8.686  -3.002  21.210  1.0 83.56 42  A 1 
ATOM 343  O OE1 . GLU A ? 42  ? -8.883  -2.493  22.348  1.0 74.79 42  A 1 
ATOM 344  O OE2 . GLU A ? 42  ? -9.062  -4.165  20.964  1.0 78.41 42  A 1 
ATOM 345  N N   . THR A ? 43  ? -6.606  -2.261  15.593  1.0 89.44 43  A 1 
ATOM 346  C CA  . THR A ? 43  ? -6.396  -2.833  14.257  1.0 87.11 43  A 1 
ATOM 347  C C   . THR A ? 43  ? -5.286  -3.874  14.322  1.0 87.45 43  A 1 
ATOM 348  O O   . THR A ? 43  ? -4.327  -3.718  15.087  1.0 86.01 43  A 1 
ATOM 349  C CB  . THR A ? 43  ? -6.026  -1.764  13.214  1.0 84.65 43  A 1 
ATOM 350  O OG1 . THR A ? 43  ? -4.872  -1.058  13.610  1.0 80.05 43  A 1 
ATOM 351  C CG2 . THR A ? 43  ? -7.135  -0.736  13.014  1.0 78.75 43  A 1 
ATOM 352  N N   . ALA A ? 44  ? -5.391  -4.913  13.508  1.0 88.36 44  A 1 
ATOM 353  C CA  . ALA A ? 44  ? -4.278  -5.843  13.336  1.0 87.7  44  A 1 
ATOM 354  C C   . ALA A ? 44  ? -3.085  -5.109  12.699  1.0 88.81 44  A 1 
ATOM 355  O O   . ALA A ? 44  ? -3.219  -4.429  11.676  1.0 87.56 44  A 1 
ATOM 356  C CB  . ALA A ? 44  ? -4.743  -7.044  12.505  1.0 85.61 44  A 1 
ATOM 357  N N   . VAL A ? 45  ? -1.913  -5.224  13.319  1.0 90.82 45  A 1 
ATOM 358  C CA  . VAL A ? 45  ? -0.674  -4.649  12.780  1.0 90.91 45  A 1 
ATOM 359  C C   . VAL A ? 45  ? -0.036  -5.678  11.858  1.0 92.68 45  A 1 
ATOM 360  O O   . VAL A ? 45  ? 0.239   -6.792  12.284  1.0 92.23 45  A 1 
ATOM 361  C CB  . VAL A ? 45  ? 0.284   -4.214  13.906  1.0 88.69 45  A 1 
ATOM 362  C CG1 . VAL A ? 45  ? 1.584   -3.619  13.335  1.0 84.04 45  A 1 
ATOM 363  C CG2 . VAL A ? 45  ? -0.364  -3.142  14.797  1.0 84.17 45  A 1 
ATOM 364  N N   . VAL A ? 46  ? 0.218   -5.284  10.612  1.0 92.7  46  A 1 
ATOM 365  C CA  . VAL A ? 46  ? 1.072   -6.054  9.701   1.0 94.01 46  A 1 
ATOM 366  C C   . VAL A ? 46  ? 2.493   -5.527  9.830   1.0 95.56 46  A 1 
ATOM 367  O O   . VAL A ? 46  ? 2.742   -4.329  9.676   1.0 95.32 46  A 1 
ATOM 368  C CB  . VAL A ? 46  ? 0.576   -5.996  8.249   1.0 92.53 46  A 1 
ATOM 369  C CG1 . VAL A ? 46  ? 1.467   -6.850  7.338   1.0 88.28 46  A 1 
ATOM 370  C CG2 . VAL A ? 46  ? -0.863  -6.523  8.135   1.0 88.9  46  A 1 
ATOM 371  N N   . ALA A ? 47  ? 3.428   -6.416  10.136  1.0 96.45 47  A 1 
ATOM 372  C CA  . ALA A ? 47  ? 4.845   -6.100  10.195  1.0 96.86 47  A 1 
ATOM 373  C C   . ALA A ? 47  ? 5.501   -6.300  8.819   1.0 97.56 47  A 1 
ATOM 374  O O   . ALA A ? 47  ? 5.174   -7.224  8.082   1.0 97.29 47  A 1 
ATOM 375  C CB  . ALA A ? 47  ? 5.479   -6.950  11.296  1.0 95.84 47  A 1 
ATOM 376  N N   . VAL A ? 48  ? 6.444   -5.428  8.463   1.0 97.55 48  A 1 
ATOM 377  C CA  . VAL A ? 48  ? 7.236   -5.532  7.231   1.0 97.87 48  A 1 
ATOM 378  C C   . VAL A ? 48  ? 8.673   -5.859  7.596   1.0 98.05 48  A 1 
ATOM 379  O O   . VAL A ? 48  ? 9.344   -5.066  8.261   1.0 97.73 48  A 1 
ATOM 380  C CB  . VAL A ? 48  ? 7.140   -4.254  6.380   1.0 97.63 48  A 1 
ATOM 381  C CG1 . VAL A ? 48  ? 7.976   -4.381  5.096   1.0 96.57 48  A 1 
ATOM 382  C CG2 . VAL A ? 48  ? 5.691   -3.971  5.967   1.0 96.73 48  A 1 
ATOM 383  N N   . VAL A ? 49  ? 9.159   -7.007  7.122   1.0 97.7  49  A 1 
ATOM 384  C CA  . VAL A ? 49  ? 10.538  -7.466  7.324   1.0 97.75 49  A 1 
ATOM 385  C C   . VAL A ? 49  ? 11.417  -6.926  6.197   1.0 97.64 49  A 1 
ATOM 386  O O   . VAL A ? 49  ? 11.207  -7.196  5.016   1.0 96.93 49  A 1 
ATOM 387  C CB  . VAL A ? 49  ? 10.621  -9.001  7.426   1.0 97.43 49  A 1 
ATOM 388  C CG1 . VAL A ? 49  ? 12.041  -9.432  7.825   1.0 94.65 49  A 1 
ATOM 389  C CG2 . VAL A ? 49  ? 9.647   -9.557  8.475   1.0 95.11 49  A 1 
ATOM 390  N N   . LYS A ? 50  ? 12.420  -6.115  6.555   1.0 97.47 50  A 1 
ATOM 391  C CA  . LYS A ? 50  ? 13.397  -5.558  5.612   1.0 97.06 50  A 1 
ATOM 392  C C   . LYS A ? 50  ? 14.443  -6.604  5.215   1.0 97.28 50  A 1 
ATOM 393  O O   . LYS A ? 50  ? 14.694  -7.550  5.939   1.0 96.73 50  A 1 
ATOM 394  C CB  . LYS A ? 50  ? 14.065  -4.309  6.218   1.0 96.16 50  A 1 
ATOM 395  C CG  . LYS A ? 50  ? 13.098  -3.148  6.483   1.0 93.77 50  A 1 
ATOM 396  C CD  . LYS A ? 50  ? 12.413  -2.675  5.202   1.0 86.95 50  A 1 
ATOM 397  C CE  . LYS A ? 50  ? 11.556  -1.457  5.501   1.0 80.98 50  A 1 
ATOM 398  N NZ  . LYS A ? 50  ? 10.769  -1.051  4.322   1.0 71.24 50  A 1 
ATOM 399  N N   . ARG A ? 51  ? 15.146  -6.362  4.100   1.0 95.81 51  A 1 
ATOM 400  C CA  . ARG A ? 51  ? 16.293  -7.199  3.679   1.0 94.88 51  A 1 
ATOM 401  C C   . ARG A ? 51  ? 17.388  -7.300  4.747   1.0 95.82 51  A 1 
ATOM 402  O O   . ARG A ? 51  ? 18.093  -8.293  4.798   1.0 93.99 51  A 1 
ATOM 403  C CB  . ARG A ? 51  ? 16.909  -6.663  2.376   1.0 92.21 51  A 1 
ATOM 404  C CG  . ARG A ? 51  ? 15.968  -6.748  1.164   1.0 80.87 51  A 1 
ATOM 405  C CD  . ARG A ? 51  ? 16.698  -6.264  -0.097  1.0 77.87 51  A 1 
ATOM 406  N NE  . ARG A ? 51  ? 15.802  -6.211  -1.272  1.0 69.56 51  A 1 
ATOM 407  C CZ  . ARG A ? 51  ? 16.102  -5.738  -2.472  1.0 61.65 51  A 1 
ATOM 408  N NH1 . ARG A ? 51  ? 17.284  -5.258  -2.761  1.0 57.47 51  A 1 
ATOM 409  N NH2 . ARG A ? 51  ? 15.213  -5.724  -3.426  1.0 54.26 51  A 1 
ATOM 410  N N   . SER A ? 52  ? 17.508  -6.281  5.602   1.0 96.4  52  A 1 
ATOM 411  C CA  . SER A ? 52  ? 18.440  -6.256  6.738   1.0 96.83 52  A 1 
ATOM 412  C C   . SER A ? 52  ? 17.988  -7.102  7.938   1.0 97.31 52  A 1 
ATOM 413  O O   . SER A ? 52  ? 18.688  -7.122  8.944   1.0 96.27 52  A 1 
ATOM 414  C CB  . SER A ? 52  ? 18.652  -4.805  7.188   1.0 96.73 52  A 1 
ATOM 415  O OG  . SER A ? 52  ? 17.421  -4.220  7.573   1.0 95.24 52  A 1 
ATOM 416  N N   . GLY A ? 53  ? 16.801  -7.719  7.890   1.0 96.32 53  A 1 
ATOM 417  C CA  . GLY A ? 53  ? 16.177  -8.423  9.017   1.0 96.68 53  A 1 
ATOM 418  C C   . GLY A ? 53  ? 15.439  -7.516  10.008  1.0 97.41 53  A 1 
ATOM 419  O O   . GLY A ? 53  ? 14.768  -8.015  10.903  1.0 96.18 53  A 1 
ATOM 420  N N   . VAL A ? 54  ? 15.516  -6.182  9.854   1.0 97.51 54  A 1 
ATOM 421  C CA  . VAL A ? 54  ? 14.774  -5.241  10.703  1.0 97.5  54  A 1 
ATOM 422  C C   . VAL A ? 54  ? 13.290  -5.304  10.359  1.0 97.75 54  A 1 
ATOM 423  O O   . VAL A ? 54  ? 12.905  -5.163  9.196   1.0 97.29 54  A 1 
ATOM 424  C CB  . VAL A ? 54  ? 15.310  -3.804  10.570  1.0 96.82 54  A 1 
ATOM 425  C CG1 . VAL A ? 54  ? 14.497  -2.800  11.405  1.0 93.6  54  A 1 
ATOM 426  C CG2 . VAL A ? 54  ? 16.768  -3.724  11.037  1.0 93.97 54  A 1 
ATOM 427  N N   . THR A ? 55  ? 12.452  -5.438  11.401  1.0 97.81 55  A 1 
ATOM 428  C CA  . THR A ? 55  ? 10.994  -5.438  11.289  1.0 97.62 55  A 1 
ATOM 429  C C   . THR A ? 55  ? 10.431  -4.072  11.673  1.0 97.57 55  A 1 
ATOM 430  O O   . THR A ? 55  ? 10.832  -3.473  12.669  1.0 96.27 55  A 1 
ATOM 431  C CB  . THR A ? 55  ? 10.389  -6.560  12.145  1.0 96.46 55  A 1 
ATOM 432  O OG1 . THR A ? 55  ? 10.979  -7.781  11.764  1.0 87.14 55  A 1 
ATOM 433  C CG2 . THR A ? 55  ? 8.891   -6.712  11.934  1.0 85.35 55  A 1 
ATOM 434  N N   . GLU A ? 56  ? 9.485   -3.561  10.875  1.0 97.71 56  A 1 
ATOM 435  C CA  . GLU A ? 56  ? 8.774   -2.309  11.140  1.0 97.26 56  A 1 
ATOM 436  C C   . GLU A ? 56  ? 7.288   -2.430  10.763  1.0 97.57 56  A 1 
ATOM 437  O O   . GLU A ? 56  ? 6.953   -3.221  9.889   1.0 96.93 56  A 1 
ATOM 438  C CB  . GLU A ? 56  ? 9.455   -1.146  10.403  1.0 95.23 56  A 1 
ATOM 439  C CG  . GLU A ? 56  ? 9.499   -1.306  8.869   1.0 86.83 56  A 1 
ATOM 440  C CD  . GLU A ? 56  ? 10.163  -0.118  8.154   1.0 89.45 56  A 1 
ATOM 441  O OE1 . GLU A ? 56  ? 9.899   0.100   6.944   1.0 81.45 56  A 1 
ATOM 442  O OE2 . GLU A ? 56  ? 10.858  0.719   8.770   1.0 83.92 56  A 1 
ATOM 443  N N   . PRO A ? 57  ? 6.364   -1.647  11.372  1.0 96.85 57  A 1 
ATOM 444  C CA  . PRO A ? 57  ? 4.970   -1.646  10.953  1.0 96.48 57  A 1 
ATOM 445  C C   . PRO A ? 57  ? 4.808   -1.206  9.493   1.0 96.93 57  A 1 
ATOM 446  O O   . PRO A ? 57  ? 5.485   -0.280  9.027   1.0 96.58 57  A 1 
ATOM 447  C CB  . PRO A ? 57  ? 4.243   -0.699  11.913  1.0 95.17 57  A 1 
ATOM 448  C CG  . PRO A ? 57  ? 5.149   -0.669  13.141  1.0 92.7  57  A 1 
ATOM 449  C CD  . PRO A ? 57  ? 6.546   -0.811  12.539  1.0 95.36 57  A 1 
ATOM 450  N N   . PHE A ? 58  ? 3.849   -1.818  8.779   1.0 96.38 58  A 1 
ATOM 451  C CA  . PHE A ? 58  ? 3.438   -1.357  7.454   1.0 96.48 58  A 1 
ATOM 452  C C   . PHE A ? 58  ? 3.006   0.117   7.509   1.0 96.5  58  A 1 
ATOM 453  O O   . PHE A ? 58  ? 2.380   0.579   8.464   1.0 96.11 58  A 1 
ATOM 454  C CB  . PHE A ? 58  ? 2.322   -2.247  6.897   1.0 96.58 58  A 1 
ATOM 455  C CG  . PHE A ? 58  ? 1.833   -1.791  5.535   1.0 97.02 58  A 1 
ATOM 456  C CD1 . PHE A ? 58  ? 0.767   -0.873  5.435   1.0 96.41 58  A 1 
ATOM 457  C CD2 . PHE A ? 58  ? 2.475   -2.232  4.366   1.0 96.6  58  A 1 
ATOM 458  C CE1 . PHE A ? 58  ? 0.353   -0.404  4.175   1.0 96.47 58  A 1 
ATOM 459  C CE2 . PHE A ? 58  ? 2.058   -1.765  3.104   1.0 96.42 58  A 1 
ATOM 460  C CZ  . PHE A ? 58  ? 0.995   -0.850  3.009   1.0 96.62 58  A 1 
ATOM 461  N N   . SER A ? 59  ? 3.340   0.880   6.469   1.0 96.52 59  A 1 
ATOM 462  C CA  . SER A ? 59  ? 3.033   2.306   6.395   1.0 96.6  59  A 1 
ATOM 463  C C   . SER A ? 59  ? 2.690   2.719   4.966   1.0 97.04 59  A 1 
ATOM 464  O O   . SER A ? 59  ? 3.575   2.763   4.103   1.0 96.88 59  A 1 
ATOM 465  C CB  . SER A ? 59  ? 4.225   3.110   6.919   1.0 95.77 59  A 1 
ATOM 466  O OG  . SER A ? 59  ? 3.991   4.508   6.813   1.0 92.66 59  A 1 
ATOM 467  N N   . ARG A ? 60  ? 1.427   3.138   4.747   1.0 96.43 60  A 1 
ATOM 468  C CA  . ARG A ? 60  ? 0.977   3.752   3.482   1.0 96.57 60  A 1 
ATOM 469  C C   . ARG A ? 60  ? 1.863   4.923   3.077   1.0 97.58 60  A 1 
ATOM 470  O O   . ARG A ? 60  ? 2.264   5.035   1.922   1.0 97.59 60  A 1 
ATOM 471  C CB  . ARG A ? 60  ? -0.473  4.254   3.602   1.0 94.56 60  A 1 
ATOM 472  C CG  . ARG A ? 60  ? -1.494  3.130   3.776   1.0 89.23 60  A 1 
ATOM 473  C CD  . ARG A ? 60  ? -2.918  3.706   3.748   1.0 86.92 60  A 1 
ATOM 474  N NE  . ARG A ? 60  ? -3.878  2.698   4.228   1.0 80.27 60  A 1 
ATOM 475  C CZ  . ARG A ? 60  ? -5.139  2.874   4.550   1.0 78.27 60  A 1 
ATOM 476  N NH1 . ARG A ? 60  ? -5.777  3.994   4.377   1.0 71.12 60  A 1 
ATOM 477  N NH2 . ARG A ? 60  ? -5.789  1.894   5.089   1.0 68.07 60  A 1 
ATOM 478  N N   . GLY A ? 61  ? 2.259   5.751   4.048   1.0 96.92 61  A 1 
ATOM 479  C CA  . GLY A ? 61  ? 3.155   6.877   3.780   1.0 97.04 61  A 1 
ATOM 480  C C   . GLY A ? 61  ? 4.506   6.464   3.188   1.0 97.57 61  A 1 
ATOM 481  O O   . GLY A ? 61  ? 5.089   7.216   2.406   1.0 97.25 61  A 1 
ATOM 482  N N   . LYS A ? 62  ? 5.030   5.268   3.518   1.0 97.58 62  A 1 
ATOM 483  C CA  . LYS A ? 62  ? 6.251   4.737   2.881   1.0 97.61 62  A 1 
ATOM 484  C C   . LYS A ? 62  ? 5.993   4.290   1.443   1.0 98.04 62  A 1 
ATOM 485  O O   . LYS A ? 62  ? 6.823   4.596   0.586   1.0 97.72 62  A 1 
ATOM 486  C CB  . LYS A ? 62  ? 6.875   3.596   3.709   1.0 96.99 62  A 1 
ATOM 487  C CG  . LYS A ? 62  ? 7.552   4.133   4.983   1.0 94.04 62  A 1 
ATOM 488  C CD  . LYS A ? 62  ? 8.252   3.019   5.784   1.0 90.12 62  A 1 
ATOM 489  C CE  . LYS A ? 62  ? 8.910   3.642   7.020   1.0 84.47 62  A 1 
ATOM 490  N NZ  . LYS A ? 62  ? 9.572   2.653   7.886   1.0 76.26 62  A 1 
ATOM 491  N N   . VAL A ? 63  ? 4.852   3.648   1.184   1.0 97.73 63  A 1 
ATOM 492  C CA  . VAL A ? 63  ? 4.412   3.280   -0.170  1.0 98.1  63  A 1 
ATOM 493  C C   . VAL A ? 63  ? 4.288   4.533   -1.037  1.0 98.36 63  A 1 
ATOM 494  O O   . VAL A ? 63  ? 4.985   4.639   -2.042  1.0 98.32 63  A 1 
ATOM 495  C CB  . VAL A ? 63  ? 3.089   2.487   -0.131  1.0 98.05 63  A 1 
ATOM 496  C CG1 . VAL A ? 63  ? 2.572   2.167   -1.538  1.0 97.47 63  A 1 
ATOM 497  C CG2 . VAL A ? 63  ? 3.266   1.166   0.632   1.0 97.37 63  A 1 
ATOM 498  N N   . ILE A ? 64  ? 3.517   5.535   -0.587  1.0 98.2  64  A 1 
ATOM 499  C CA  . ILE A ? 64  ? 3.318   6.808   -1.294  1.0 98.2  64  A 1 
ATOM 500  C C   . ILE A ? 64  ? 4.660   7.471   -1.619  1.0 98.17 64  A 1 
ATOM 501  O O   . ILE A ? 64  ? 4.897   7.851   -2.761  1.0 98.0  64  A 1 
ATOM 502  C CB  . ILE A ? 64  ? 2.413   7.752   -0.462  1.0 98.14 64  A 1 
ATOM 503  C CG1 . ILE A ? 64  ? 0.976   7.184   -0.389  1.0 97.53 64  A 1 
ATOM 504  C CG2 . ILE A ? 64  ? 2.387   9.178   -1.047  1.0 97.42 64  A 1 
ATOM 505  C CD1 . ILE A ? 64  ? 0.097   7.864   0.662   1.0 95.16 64  A 1 
ATOM 506  N N   . ARG A ? 65  ? 5.570   7.581   -0.652  1.0 98.19 65  A 1 
ATOM 507  C CA  . ARG A ? 65  ? 6.900   8.178   -0.897  1.0 97.88 65  A 1 
ATOM 508  C C   . ARG A ? 65  ? 7.725   7.400   -1.928  1.0 97.74 65  A 1 
ATOM 509  O O   . ARG A ? 65  ? 8.446   8.026   -2.702  1.0 97.23 65  A 1 
ATOM 510  C CB  . ARG A ? 65  ? 7.690   8.298   0.411   1.0 97.52 65  A 1 
ATOM 511  C CG  . ARG A ? 65  ? 7.203   9.463   1.288   1.0 88.67 65  A 1 
ATOM 512  C CD  . ARG A ? 65  ? 8.141   9.707   2.476   1.0 87.24 65  A 1 
ATOM 513  N NE  . ARG A ? 65  ? 8.333   8.521   3.340   1.0 77.9  65  A 1 
ATOM 514  C CZ  . ARG A ? 65  ? 7.623   8.183   4.399   1.0 70.13 65  A 1 
ATOM 515  N NH1 . ARG A ? 65  ? 6.562   8.841   4.763   1.0 62.75 65  A 1 
ATOM 516  N NH2 . ARG A ? 65  ? 7.979   7.168   5.136   1.0 61.95 65  A 1 
ATOM 517  N N   . GLY A ? 66  ? 7.658   6.075   -1.905  1.0 97.52 66  A 1 
ATOM 518  C CA  . GLY A ? 66  ? 8.353   5.227   -2.877  1.0 96.9  66  A 1 
ATOM 519  C C   . GLY A ? 66  ? 7.810   5.418   -4.292  1.0 97.44 66  A 1 
ATOM 520  O O   . GLY A ? 66  ? 8.576   5.715   -5.211  1.0 96.95 66  A 1 
ATOM 521  N N   . VAL A ? 67  ? 6.481   5.340   -4.437  1.0 97.91 67  A 1 
ATOM 522  C CA  . VAL A ? 67  ? 5.788   5.503   -5.722  1.0 98.17 67  A 1 
ATOM 523  C C   . VAL A ? 67  ? 5.961   6.920   -6.269  1.0 98.25 67  A 1 
ATOM 524  O O   . VAL A ? 67  ? 6.314   7.078   -7.435  1.0 98.0  67  A 1 
ATOM 525  C CB  . VAL A ? 67  ? 4.302   5.127   -5.579  1.0 98.01 67  A 1 
ATOM 526  C CG1 . VAL A ? 67  ? 3.529   5.360   -6.882  1.0 96.53 67  A 1 
ATOM 527  C CG2 . VAL A ? 67  ? 4.160   3.641   -5.223  1.0 96.54 67  A 1 
ATOM 528  N N   . ARG A ? 68  ? 5.836   7.949   -5.429  1.0 98.33 68  A 1 
ATOM 529  C CA  . ARG A ? 68  ? 6.011   9.355   -5.834  1.0 98.22 68  A 1 
ATOM 530  C C   . ARG A ? 68  ? 7.379   9.622   -6.478  1.0 98.18 68  A 1 
ATOM 531  O O   . ARG A ? 68  ? 7.472   10.422  -7.406  1.0 97.68 68  A 1 
ATOM 532  C CB  . ARG A ? 68  ? 5.743   10.273  -4.629  1.0 97.74 68  A 1 
ATOM 533  C CG  . ARG A ? 68  ? 5.710   11.758  -5.017  1.0 94.77 68  A 1 
ATOM 534  C CD  . ARG A ? 68  ? 5.398   12.677  -3.819  1.0 92.02 68  A 1 
ATOM 535  N NE  . ARG A ? 68  ? 3.976   12.662  -3.411  1.0 86.54 68  A 1 
ATOM 536  C CZ  . ARG A ? 68  ? 3.490   12.913  -2.208  1.0 81.71 68  A 1 
ATOM 537  N NH1 . ARG A ? 68  ? 4.261   13.106  -1.185  1.0 72.03 68  A 1 
ATOM 538  N NH2 . ARG A ? 68  ? 2.211   13.004  -2.001  1.0 75.83 68  A 1 
ATOM 539  N N   . ARG A ? 69  ? 8.439   8.942   -6.029  1.0 97.7  69  A 1 
ATOM 540  C CA  . ARG A ? 69  ? 9.765   9.029   -6.675  1.0 97.45 69  A 1 
ATOM 541  C C   . ARG A ? 69  ? 9.754   8.440   -8.089  1.0 97.73 69  A 1 
ATOM 542  O O   . ARG A ? 69  ? 10.360  9.026   -8.979  1.0 96.92 69  A 1 
ATOM 543  C CB  . ARG A ? 69  ? 10.830  8.325   -5.824  1.0 96.78 69  A 1 
ATOM 544  C CG  . ARG A ? 69  ? 11.159  9.088   -4.534  1.0 89.65 69  A 1 
ATOM 545  C CD  . ARG A ? 69  ? 12.105  8.235   -3.681  1.0 84.68 69  A 1 
ATOM 546  N NE  . ARG A ? 69  ? 12.460  8.905   -2.415  1.0 75.56 69  A 1 
ATOM 547  C CZ  . ARG A ? 69  ? 13.250  8.409   -1.477  1.0 67.34 69  A 1 
ATOM 548  N NH1 . ARG A ? 69  ? 13.801  7.230   -1.584  1.0 62.0  69  A 1 
ATOM 549  N NH2 . ARG A ? 69  ? 13.507  9.103   -0.398  1.0 59.17 69  A 1 
ATOM 550  N N   . ALA A ? 70  ? 9.057   7.331   -8.294  1.0 97.65 70  A 1 
ATOM 551  C CA  . ALA A ? 70  ? 8.913   6.738   -9.628  1.0 97.59 70  A 1 
ATOM 552  C C   . ALA A ? 70  ? 8.052   7.611   -10.562 1.0 97.71 70  A 1 
ATOM 553  O O   . ALA A ? 70  ? 8.346   7.710   -11.755 1.0 97.19 70  A 1 
ATOM 554  C CB  . ALA A ? 70  ? 8.345   5.324   -9.467  1.0 97.42 70  A 1 
ATOM 555  N N   . CYS A ? 71  ? 7.057   8.327   -9.999  1.0 97.96 71  A 1 
ATOM 556  C CA  . CYS A ? 71  ? 6.190   9.276   -10.697 1.0 97.88 71  A 1 
ATOM 557  C C   . CYS A ? 71  ? 6.828   10.661  -10.920 1.0 97.79 71  A 1 
ATOM 558  O O   . CYS A ? 71  ? 6.152   11.586  -11.358 1.0 96.87 71  A 1 
ATOM 559  C CB  . CYS A ? 71  ? 4.869   9.396   -9.920  1.0 97.66 71  A 1 
ATOM 560  S SG  . CYS A ? 71  ? 4.034   7.782   -9.828  1.0 97.02 71  A 1 
ATOM 561  N N   . GLN A ? 72  ? 8.111   10.871  -10.627 1.0 97.81 72  A 1 
ATOM 562  C CA  . GLN A ? 72  ? 8.742   12.181  -10.790 1.0 97.39 72  A 1 
ATOM 563  C C   . GLN A ? 72  ? 8.651   12.670  -12.246 1.0 97.39 72  A 1 
ATOM 564  O O   . GLN A ? 72  ? 9.088   11.987  -13.179 1.0 96.49 72  A 1 
ATOM 565  C CB  . GLN A ? 72  ? 10.189  12.131  -10.287 1.0 96.57 72  A 1 
ATOM 566  C CG  . GLN A ? 72  ? 10.813  13.537  -10.226 1.0 85.73 72  A 1 
ATOM 567  C CD  . GLN A ? 72  ? 12.232  13.541  -9.657  1.0 80.18 72  A 1 
ATOM 568  O OE1 . GLN A ? 72  ? 12.835  12.523  -9.362  1.0 73.32 72  A 1 
ATOM 569  N NE2 . GLN A ? 72  ? 12.820  14.702  -9.473  1.0 69.12 72  A 1 
ATOM 570  N N   . GLY A ? 73  ? 8.096   13.894  -12.435 1.0 96.75 73  A 1 
ATOM 571  C CA  . GLY A ? 73  ? 7.835   14.486  -13.750 1.0 96.48 73  A 1 
ATOM 572  C C   . GLY A ? 73  ? 6.605   13.919  -14.474 1.0 96.65 73  A 1 
ATOM 573  O O   . GLY A ? 73  ? 6.447   14.162  -15.669 1.0 93.58 73  A 1 
ATOM 574  N N   . ARG A ? 74  ? 5.749   13.167  -13.784 1.0 96.79 74  A 1 
ATOM 575  C CA  . ARG A ? 74  ? 4.485   12.619  -14.297 1.0 96.14 74  A 1 
ATOM 576  C C   . ARG A ? 74  ? 3.294   13.354  -13.678 1.0 96.26 74  A 1 
ATOM 577  O O   . ARG A ? 74  ? 3.404   13.885  -12.574 1.0 94.1  74  A 1 
ATOM 578  C CB  . ARG A ? 74  ? 4.416   11.107  -14.014 1.0 95.68 74  A 1 
ATOM 579  C CG  . ARG A ? 74  ? 5.654   10.303  -14.471 1.0 93.97 74  A 1 
ATOM 580  C CD  . ARG A ? 74  ? 5.922   10.397  -15.978 1.0 92.74 74  A 1 
ATOM 581  N NE  . ARG A ? 74  ? 4.836   9.761   -16.738 1.0 90.59 74  A 1 
ATOM 582  C CZ  . ARG A ? 74  ? 4.538   9.910   -18.008 1.0 92.62 74  A 1 
ATOM 583  N NH1 . ARG A ? 74  ? 5.227   10.680  -18.800 1.0 83.48 74  A 1 
ATOM 584  N NH2 . ARG A ? 74  ? 3.518   9.263   -18.492 1.0 84.77 74  A 1 
ATOM 585  N N   . GLN A ? 75  ? 2.171   13.388  -14.389 1.0 95.92 75  A 1 
ATOM 586  C CA  . GLN A ? 75  ? 0.917   13.976  -13.908 1.0 95.2  75  A 1 
ATOM 587  C C   . GLN A ? 75  ? 0.145   12.944  -13.082 1.0 95.37 75  A 1 
ATOM 588  O O   . GLN A ? 75  ? -0.803  12.335  -13.566 1.0 92.68 75  A 1 
ATOM 589  C CB  . GLN A ? 75  ? 0.084   14.511  -15.088 1.0 93.42 75  A 1 
ATOM 590  C CG  . GLN A ? 75  ? 0.765   15.688  -15.802 1.0 84.35 75  A 1 
ATOM 591  C CD  . GLN A ? 75  ? -0.098  16.274  -16.922 1.0 75.93 75  A 1 
ATOM 592  O OE1 . GLN A ? 75  ? -1.206  15.855  -17.197 1.0 69.76 75  A 1 
ATOM 593  N NE2 . GLN A ? 75  ? 0.388   17.274  -17.623 1.0 65.01 75  A 1 
ATOM 594  N N   . VAL A ? 76  ? 0.602   12.715  -11.843 1.0 96.35 76  A 1 
ATOM 595  C CA  . VAL A ? 76  ? -0.059  11.835  -10.870 1.0 96.55 76  A 1 
ATOM 596  C C   . VAL A ? 76  ? -0.376  12.669  -9.634  1.0 96.37 76  A 1 
ATOM 597  O O   . VAL A ? 76  ? 0.535   13.251  -9.037  1.0 95.04 76  A 1 
ATOM 598  C CB  . VAL A ? 76  ? 0.816   10.616  -10.530 1.0 96.41 76  A 1 
ATOM 599  C CG1 . VAL A ? 76  ? 0.137   9.721   -9.493  1.0 93.8  76  A 1 
ATOM 600  C CG2 . VAL A ? 76  ? 1.090   9.765   -11.782 1.0 93.63 76  A 1 
ATOM 601  N N   . ASP A ? 77  ? -1.666  12.751  -9.282  1.0 96.45 77  A 1 
ATOM 602  C CA  . ASP A ? 77  ? -2.123  13.505  -8.121  1.0 96.14 77  A 1 
ATOM 603  C C   . ASP A ? 77  ? -1.990  12.706  -6.813  1.0 97.23 77  A 1 
ATOM 604  O O   . ASP A ? 77  ? -1.651  11.517  -6.784  1.0 96.77 77  A 1 
ATOM 605  C CB  . ASP A ? 77  ? -3.538  14.073  -8.364  1.0 93.26 77  A 1 
ATOM 606  C CG  . ASP A ? 77  ? -4.623  13.005  -8.556  1.0 89.71 77  A 1 
ATOM 607  O OD1 . ASP A ? 77  ? -4.495  11.928  -7.945  1.0 80.86 77  A 1 
ATOM 608  O OD2 . ASP A ? 77  ? -5.558  13.276  -9.335  1.0 82.33 77  A 1 
ATOM 609  N N   . ASP A ? 78  ? -2.202  13.400  -5.695  1.0 97.09 78  A 1 
ATOM 610  C CA  . ASP A ? 78  ? -2.079  12.793  -4.370  1.0 97.23 78  A 1 
ATOM 611  C C   . ASP A ? 78  ? -3.222  11.817  -4.056  1.0 97.78 78  A 1 
ATOM 612  O O   . ASP A ? 78  ? -3.005  10.856  -3.311  1.0 97.54 78  A 1 
ATOM 613  C CB  . ASP A ? 78  ? -1.960  13.896  -3.304  1.0 95.95 78  A 1 
ATOM 614  C CG  . ASP A ? 78  ? -0.541  14.479  -3.188  1.0 92.68 78  A 1 
ATOM 615  O OD1 . ASP A ? 78  ? 0.427   13.877  -3.728  1.0 88.31 78  A 1 
ATOM 616  O OD2 . ASP A ? 78  ? -0.335  15.440  -2.417  1.0 87.36 78  A 1 
ATOM 617  N N   . ASP A ? 79  ? -4.403  12.007  -4.650  1.0 97.16 79  A 1 
ATOM 618  C CA  . ASP A ? 79  ? -5.553  11.122  -4.447  1.0 97.34 79  A 1 
ATOM 619  C C   . ASP A ? 79  ? -5.311  9.757   -5.100  1.0 97.77 79  A 1 
ATOM 620  O O   . ASP A ? 79  ? -5.489  8.718   -4.456  1.0 97.49 79  A 1 
ATOM 621  C CB  . ASP A ? 79  ? -6.834  11.792  -4.970  1.0 96.98 79  A 1 
ATOM 622  C CG  . ASP A ? 79  ? -7.297  12.974  -4.108  1.0 93.27 79  A 1 
ATOM 623  O OD1 . ASP A ? 79  ? -6.901  13.034  -2.917  1.0 88.77 79  A 1 
ATOM 624  O OD2 . ASP A ? 79  ? -8.078  13.801  -4.631  1.0 88.76 79  A 1 
ATOM 625  N N   . ALA A ? 80  ? -4.775  9.745   -6.322  1.0 98.11 80  A 1 
ATOM 626  C CA  . ALA A ? 80  ? -4.364  8.528   -7.015  1.0 98.17 80  A 1 
ATOM 627  C C   . ALA A ? 80  ? -3.270  7.764   -6.246  1.0 98.35 80  A 1 
ATOM 628  O O   . ALA A ? 80  ? -3.329  6.535   -6.116  1.0 98.19 80  A 1 
ATOM 629  C CB  . ALA A ? 80  ? -3.905  8.924   -8.421  1.0 97.95 80  A 1 
ATOM 630  N N   . LEU A ? 81  ? -2.298  8.474   -5.663  1.0 98.32 81  A 1 
ATOM 631  C CA  . LEU A ? 81  ? -1.269  7.856   -4.820  1.0 98.29 81  A 1 
ATOM 632  C C   . LEU A ? 81  ? -1.844  7.267   -3.523  1.0 98.27 81  A 1 
ATOM 633  O O   . LEU A ? 81  ? -1.389  6.210   -3.077  1.0 97.96 81  A 1 
ATOM 634  C CB  . LEU A ? 81  ? -0.182  8.892   -4.482  1.0 98.14 81  A 1 
ATOM 635  C CG  . LEU A ? 81  ? 0.690   9.336   -5.671  1.0 97.5  81  A 1 
ATOM 636  C CD1 . LEU A ? 81  ? 1.638   10.446  -5.207  1.0 96.2  81  A 1 
ATOM 637  C CD2 . LEU A ? 81  ? 1.548   8.196   -6.222  1.0 96.01 81  A 1 
ATOM 638  N N   . ASN A ? 82  ? -2.827  7.944   -2.906  1.0 98.05 82  A 1 
ATOM 639  C CA  . ASN A ? 82  ? -3.508  7.445   -1.712  1.0 97.51 82  A 1 
ATOM 640  C C   . ASN A ? 82  ? -4.345  6.196   -2.018  1.0 97.35 82  A 1 
ATOM 641  O O   . ASN A ? 82  ? -4.270  5.221   -1.263  1.0 97.03 82  A 1 
ATOM 642  C CB  . ASN A ? 82  ? -4.372  8.558   -1.099  1.0 97.01 82  A 1 
ATOM 643  C CG  . ASN A ? 82  ? -3.557  9.528   -0.264  1.0 94.83 82  A 1 
ATOM 644  O OD1 . ASN A ? 82  ? -2.901  9.157   0.704   1.0 88.37 82  A 1 
ATOM 645  N ND2 . ASN A ? 82  ? -3.575  10.795  -0.592  1.0 87.41 82  A 1 
ATOM 646  N N   . LEU A ? 83  ? -5.074  6.197   -3.137  1.0 97.5  83  A 1 
ATOM 647  C CA  . LEU A ? 83  ? -5.840  5.039   -3.597  1.0 97.38 83  A 1 
ATOM 648  C C   . LEU A ? 83  ? -4.928  3.839   -3.876  1.0 97.54 83  A 1 
ATOM 649  O O   . LEU A ? 83  ? -5.185  2.740   -3.384  1.0 97.42 83  A 1 
ATOM 650  C CB  . LEU A ? 83  ? -6.654  5.443   -4.841  1.0 97.2  83  A 1 
ATOM 651  C CG  . LEU A ? 83  ? -7.517  4.304   -5.418  1.0 87.84 83  A 1 
ATOM 652  C CD1 . LEU A ? 83  ? -8.570  3.815   -4.418  1.0 84.69 83  A 1 
ATOM 653  C CD2 . LEU A ? 83  ? -8.234  4.792   -6.679  1.0 87.69 83  A 1 
ATOM 654  N N   . LEU A ? 84  ? -3.814  4.054   -4.585  1.0 98.19 84  A 1 
ATOM 655  C CA  . LEU A ? 84  ? -2.811  3.010   -4.819  1.0 98.21 84  A 1 
ATOM 656  C C   . LEU A ? 84  ? -2.275  2.447   -3.499  1.0 98.09 84  A 1 
ATOM 657  O O   . LEU A ? 84  ? -2.191  1.233   -3.321  1.0 97.79 84  A 1 
ATOM 658  C CB  . LEU A ? 84  ? -1.703  3.595   -5.710  1.0 98.22 84  A 1 
ATOM 659  C CG  . LEU A ? 84  ? -0.595  2.585   -6.090  1.0 98.08 84  A 1 
ATOM 660  C CD1 . LEU A ? 84  ? 0.079   3.036   -7.379  1.0 96.29 84  A 1 
ATOM 661  C CD2 . LEU A ? 84  ? 0.515   2.459   -5.031  1.0 96.13 84  A 1 
ATOM 662  N N   . ALA A ? 85  ? -1.926  3.311   -2.539  1.0 98.15 85  A 1 
ATOM 663  C CA  . ALA A ? 85  ? -1.408  2.863   -1.249  1.0 97.73 85  A 1 
ATOM 664  C C   . ALA A ? 85  ? -2.450  2.095   -0.422  1.0 96.93 85  A 1 
ATOM 665  O O   . ALA A ? 85  ? -2.065  1.196   0.331   1.0 96.46 85  A 1 
ATOM 666  C CB  . ALA A ? 85  ? -0.865  4.078   -0.494  1.0 97.7  85  A 1 
ATOM 667  N N   . GLN A ? 86  ? -3.742  2.425   -0.565  1.0 97.34 86  A 1 
ATOM 668  C CA  . GLN A ? 86  ? -4.856  1.659   0.003   1.0 96.36 86  A 1 
ATOM 669  C C   . GLN A ? 86  ? -4.916  0.256   -0.607  1.0 96.32 86  A 1 
ATOM 670  O O   . GLN A ? 86  ? -4.845  -0.718  0.130   1.0 96.02 86  A 1 
ATOM 671  C CB  . GLN A ? 86  ? -6.167  2.440   -0.204  1.0 95.07 86  A 1 
ATOM 672  C CG  . GLN A ? 86  ? -7.413  1.719   0.337   1.0 88.37 86  A 1 
ATOM 673  C CD  . GLN A ? 86  ? -7.382  1.572   1.852   1.0 83.05 86  A 1 
ATOM 674  O OE1 . GLN A ? 86  ? -7.255  2.548   2.581   1.0 74.97 86  A 1 
ATOM 675  N NE2 . GLN A ? 86  ? -7.468  0.379   2.382   1.0 70.43 86  A 1 
ATOM 676  N N   . GLN A ? 87  ? -4.920  0.142   -1.936  1.0 96.96 87  A 1 
ATOM 677  C CA  . GLN A ? 87  ? -4.958  -1.154  -2.635  1.0 96.91 87  A 1 
ATOM 678  C C   . GLN A ? 87  ? -3.775  -2.060  -2.258  1.0 96.91 87  A 1 
ATOM 679  O O   . GLN A ? 87  ? -3.921  -3.272  -2.090  1.0 96.8  87  A 1 
ATOM 680  C CB  . GLN A ? 87  ? -4.923  -0.903  -4.150  1.0 97.3  87  A 1 
ATOM 681  C CG  . GLN A ? 87  ? -6.209  -0.254  -4.689  1.0 96.08 87  A 1 
ATOM 682  C CD  . GLN A ? 87  ? -6.079  0.153   -6.154  1.0 95.02 87  A 1 
ATOM 683  O OE1 . GLN A ? 87  ? -4.999  0.309   -6.702  1.0 88.43 87  A 1 
ATOM 684  N NE2 . GLN A ? 87  ? -7.176  0.350   -6.847  1.0 87.3  87  A 1 
ATOM 685  N N   . VAL A ? 88  ? -2.588  -1.472  -2.090  1.0 97.48 88  A 1 
ATOM 686  C CA  . VAL A ? 88  ? -1.397  -2.198  -1.622  1.0 97.5  88  A 1 
ATOM 687  C C   . VAL A ? 88  ? -1.592  -2.701  -0.195  1.0 96.85 88  A 1 
ATOM 688  O O   . VAL A ? 88  ? -1.269  -3.852  0.084   1.0 96.39 88  A 1 
ATOM 689  C CB  . VAL A ? 88  ? -0.138  -1.321  -1.731  1.0 97.93 88  A 1 
ATOM 690  C CG1 . VAL A ? 88  ? 1.102   -1.980  -1.107  1.0 97.58 88  A 1 
ATOM 691  C CG2 . VAL A ? 88  ? 0.192   -1.042  -3.203  1.0 97.41 88  A 1 
ATOM 692  N N   . GLU A ? 89  ? -2.122  -1.870  0.714   1.0 96.76 89  A 1 
ATOM 693  C CA  . GLU A ? 89  ? -2.400  -2.310  2.086   1.0 95.87 89  A 1 
ATOM 694  C C   . GLU A ? 89  ? -3.422  -3.443  2.115   1.0 95.47 89  A 1 
ATOM 695  O O   . GLU A ? 89  ? -3.195  -4.437  2.808   1.0 94.69 89  A 1 
ATOM 696  C CB  . GLU A ? 89  ? -2.857  -1.137  2.956   1.0 94.73 89  A 1 
ATOM 697  C CG  . GLU A ? 89  ? -3.035  -1.582  4.420   1.0 93.11 89  A 1 
ATOM 698  C CD  . GLU A ? 89  ? -3.266  -0.434  5.404   1.0 91.6  89  A 1 
ATOM 699  O OE1 . GLU A ? 89  ? -3.483  -0.699  6.610   1.0 86.98 89  A 1 
ATOM 700  O OE2 . GLU A ? 89  ? -3.189  0.747   5.009   1.0 87.2  89  A 1 
ATOM 701  N N   . ASP A ? 90  ? -4.503  -3.322  1.342   1.0 95.21 90  A 1 
ATOM 702  C CA  . ASP A ? 90  ? -5.552  -4.336  1.265   1.0 94.33 90  A 1 
ATOM 703  C C   . ASP A ? 90  ? -4.988  -5.665  0.747   1.0 94.37 90  A 1 
ATOM 704  O O   . ASP A ? 90  ? -5.210  -6.715  1.347   1.0 93.84 90  A 1 
ATOM 705  C CB  . ASP A ? 90  ? -6.707  -3.827  0.385   1.0 93.42 90  A 1 
ATOM 706  C CG  . ASP A ? 90  ? -7.370  -2.559  0.938   1.0 91.8  90  A 1 
ATOM 707  O OD1 . ASP A ? 90  ? -7.294  -2.320  2.167   1.0 89.73 90  A 1 
ATOM 708  O OD2 . ASP A ? 90  ? -7.904  -1.771  0.125   1.0 89.46 90  A 1 
ATOM 709  N N   . THR A ? 91  ? -4.144  -5.614  -0.289  1.0 95.69 91  A 1 
ATOM 710  C CA  . THR A ? 91  ? -3.440  -6.795  -0.824  1.0 96.25 91  A 1 
ATOM 711  C C   . THR A ? 91  ? -2.538  -7.442  0.228   1.0 96.24 91  A 1 
ATOM 712  O O   . THR A ? 91  ? -2.565  -8.656  0.423   1.0 95.88 91  A 1 
ATOM 713  C CB  . THR A ? 91  ? -2.590  -6.416  -2.048  1.0 96.8  91  A 1 
ATOM 714  O OG1 . THR A ? 91  ? -3.388  -5.832  -3.049  1.0 95.24 91  A 1 
ATOM 715  C CG2 . THR A ? 91  ? -1.907  -7.632  -2.685  1.0 94.64 91  A 1 
ATOM 716  N N   . VAL A ? 92  ? -1.746  -6.632  0.937   1.0 96.23 92  A 1 
ATOM 717  C CA  . VAL A ? 92  ? -0.827  -7.112  1.979   1.0 95.9  92  A 1 
ATOM 718  C C   . VAL A ? 92  ? -1.591  -7.717  3.162   1.0 95.11 92  A 1 
ATOM 719  O O   . VAL A ? 92  ? -1.183  -8.752  3.687   1.0 94.17 92  A 1 
ATOM 720  C CB  . VAL A ? 92  ? 0.100   -5.959  2.416   1.0 96.14 92  A 1 
ATOM 721  C CG1 . VAL A ? 92  ? 0.915   -6.274  3.672   1.0 95.21 92  A 1 
ATOM 722  C CG2 . VAL A ? 92  ? 1.113   -5.633  1.305   1.0 95.37 92  A 1 
ATOM 723  N N   . ARG A ? 93  ? -2.718  -7.111  3.565   1.0 94.72 93  A 1 
ATOM 724  C CA  . ARG A ? 93  ? -3.577  -7.631  4.639   1.0 93.35 93  A 1 
ATOM 725  C C   . ARG A ? 93  ? -4.312  -8.903  4.230   1.0 92.96 93  A 1 
ATOM 726  O O   . ARG A ? 93  ? -4.430  -9.807  5.051   1.0 91.67 93  A 1 
ATOM 727  C CB  . ARG A ? 93  ? -4.585  -6.561  5.071   1.0 92.11 93  A 1 
ATOM 728  C CG  . ARG A ? 93  ? -3.924  -5.437  5.879   1.0 88.58 93  A 1 
ATOM 729  C CD  . ARG A ? 93  ? -4.976  -4.399  6.278   1.0 85.68 93  A 1 
ATOM 730  N NE  . ARG A ? 93  ? -4.372  -3.280  7.029   1.0 82.23 93  A 1 
ATOM 731  C CZ  . ARG A ? 93  ? -3.984  -3.279  8.293   1.0 79.13 93  A 1 
ATOM 732  N NH1 . ARG A ? 93  ? -4.143  -4.307  9.083   1.0 72.13 93  A 1 
ATOM 733  N NH2 . ARG A ? 93  ? -3.414  -2.217  8.765   1.0 73.55 93  A 1 
ATOM 734  N N   . ALA A ? 94  ? -4.766  -8.988  2.985   1.0 92.28 94  A 1 
ATOM 735  C CA  . ALA A ? 94  ? -5.465  -10.160 2.461   1.0 91.98 94  A 1 
ATOM 736  C C   . ALA A ? 94  ? -4.600  -11.433 2.473   1.0 91.74 94  A 1 
ATOM 737  O O   . ALA A ? 94  ? -5.142  -12.533 2.537   1.0 90.52 94  A 1 
ATOM 738  C CB  . ALA A ? 94  ? -5.962  -9.837  1.048   1.0 91.88 94  A 1 
ATOM 739  N N   . ALA A ? 95  ? -3.268  -11.299 2.490   1.0 93.2  95  A 1 
ATOM 740  C CA  . ALA A ? 95  ? -2.365  -12.441 2.669   1.0 92.53 95  A 1 
ATOM 741  C C   . ALA A ? 95  ? -2.515  -13.127 4.048   1.0 92.7  95  A 1 
ATOM 742  O O   . ALA A ? 95  ? -2.077  -14.267 4.213   1.0 90.63 95  A 1 
ATOM 743  C CB  . ALA A ? 95  ? -0.924  -11.964 2.437   1.0 92.62 95  A 1 
ATOM 744  N N   . GLY A ? 96  ? -3.116  -12.448 5.044   1.0 91.65 96  A 1 
ATOM 745  C CA  . GLY A ? 96  ? -3.388  -13.013 6.372   1.0 91.38 96  A 1 
ATOM 746  C C   . GLY A ? 96  ? -2.143  -13.300 7.216   1.0 92.87 96  A 1 
ATOM 747  O O   . GLY A ? 96  ? -2.233  -13.989 8.234   1.0 91.5  96  A 1 
ATOM 748  N N   . LEU A ? 97  ? -0.981  -12.790 6.804   1.0 92.16 97  A 1 
ATOM 749  C CA  . LEU A ? 97  ? 0.291   -13.027 7.482   1.0 93.2  97  A 1 
ATOM 750  C C   . LEU A ? 97  ? 0.595   -11.904 8.492   1.0 93.58 97  A 1 
ATOM 751  O O   . LEU A ? 97  ? 0.408   -10.723 8.178   1.0 92.88 97  A 1 
ATOM 752  C CB  . LEU A ? 97  ? 1.416   -13.181 6.447   1.0 93.14 97  A 1 
ATOM 753  C CG  . LEU A ? 97  ? 1.252   -14.385 5.499   1.0 90.78 97  A 1 
ATOM 754  C CD1 . LEU A ? 97  ? 2.372   -14.367 4.456   1.0 87.15 97  A 1 
ATOM 755  C CD2 . LEU A ? 97  ? 1.301   -15.728 6.234   1.0 87.25 97  A 1 
ATOM 756  N N   . PRO A ? 98  ? 1.107   -12.237 9.699   1.0 94.38 98  A 1 
ATOM 757  C CA  . PRO A ? 98  ? 1.524   -11.222 10.673  1.0 94.19 98  A 1 
ATOM 758  C C   . PRO A ? 98  ? 2.769   -10.447 10.219  1.0 95.21 98  A 1 
ATOM 759  O O   . PRO A ? 98  ? 2.945   -9.284  10.588  1.0 94.41 98  A 1 
ATOM 760  C CB  . PRO A ? 98  ? 1.785   -12.009 11.964  1.0 92.92 98  A 1 
ATOM 761  C CG  . PRO A ? 98  ? 2.201   -13.395 11.473  1.0 90.29 98  A 1 
ATOM 762  C CD  . PRO A ? 98  ? 1.368   -13.579 10.209  1.0 92.81 98  A 1 
ATOM 763  N N   . GLU A ? 99  ? 3.618   -11.077 9.403   1.0 95.7  99  A 1 
ATOM 764  C CA  . GLU A ? 99  ? 4.855   -10.514 8.865   1.0 96.38 99  A 1 
ATOM 765  C C   . GLU A ? 99  ? 4.925   -10.723 7.352   1.0 96.66 99  A 1 
ATOM 766  O O   . GLU A ? 99  ? 4.690   -11.821 6.857   1.0 95.59 99  A 1 
ATOM 767  C CB  . GLU A ? 99  ? 6.085   -11.140 9.534   1.0 95.31 99  A 1 
ATOM 768  C CG  . GLU A ? 99  ? 6.129   -10.901 11.051  1.0 91.11 99  A 1 
ATOM 769  C CD  . GLU A ? 99  ? 7.449   -11.332 11.699  1.0 92.4  99  A 1 
ATOM 770  O OE1 . GLU A ? 99  ? 7.636   -10.971 12.887  1.0 84.29 99  A 1 
ATOM 771  O OE2 . GLU A ? 99  ? 8.281   -11.975 11.019  1.0 86.14 99  A 1 
ATOM 772  N N   . VAL A ? 100 ? 5.280   -9.656  6.617   1.0 97.56 100 A 1 
ATOM 773  C CA  . VAL A ? 100 ? 5.404   -9.675  5.157   1.0 97.64 100 A 1 
ATOM 774  C C   . VAL A ? 100 ? 6.783   -9.145  4.752   1.0 97.99 100 A 1 
ATOM 775  O O   . VAL A ? 100 ? 7.183   -8.064  5.193   1.0 97.82 100 A 1 
ATOM 776  C CB  . VAL A ? 100 ? 4.262   -8.880  4.500   1.0 96.74 100 A 1 
ATOM 777  C CG1 . VAL A ? 100 ? 4.363   -8.914  2.970   1.0 90.02 100 A 1 
ATOM 778  C CG2 . VAL A ? 100 ? 2.896   -9.470  4.882   1.0 90.73 100 A 1 
ATOM 779  N N   . PRO A ? 101 ? 7.542   -9.856  3.899   1.0 97.34 101 A 1 
ATOM 780  C CA  . PRO A ? 101 ? 8.800   -9.343  3.372   1.0 97.13 101 A 1 
ATOM 781  C C   . PRO A ? 101 ? 8.601   -8.018  2.621   1.0 97.19 101 A 1 
ATOM 782  O O   . PRO A ? 101 ? 7.684   -7.863  1.821   1.0 96.97 101 A 1 
ATOM 783  C CB  . PRO A ? 101 ? 9.349   -10.439 2.454   1.0 96.65 101 A 1 
ATOM 784  C CG  . PRO A ? 101 ? 8.684   -11.710 2.977   1.0 95.46 101 A 1 
ATOM 785  C CD  . PRO A ? 101 ? 7.318   -11.221 3.448   1.0 96.79 101 A 1 
ATOM 786  N N   . SER A ? 102 ? 9.502   -7.053  2.807   1.0 96.53 102 A 1 
ATOM 787  C CA  . SER A ? 102 ? 9.422   -5.764  2.097   1.0 96.15 102 A 1 
ATOM 788  C C   . SER A ? 102 ? 9.442   -5.887  0.567   1.0 95.8  102 A 1 
ATOM 789  O O   . SER A ? 102 ? 8.985   -4.977  -0.123  1.0 94.94 102 A 1 
ATOM 790  C CB  . SER A ? 102 ? 10.567  -4.851  2.535   1.0 95.45 102 A 1 
ATOM 791  O OG  . SER A ? 102 ? 11.840  -5.398  2.212   1.0 91.61 102 A 1 
ATOM 792  N N   . HIS A ? 103 ? 9.985   -6.980  0.046   1.0 95.25 103 A 1 
ATOM 793  C CA  . HIS A ? 103 ? 9.946   -7.311  -1.374  1.0 94.26 103 A 1 
ATOM 794  C C   . HIS A ? 103 ? 8.515   -7.571  -1.860  1.0 94.6  103 A 1 
ATOM 795  O O   . HIS A ? 103 ? 8.118   -7.001  -2.869  1.0 94.16 103 A 1 
ATOM 796  C CB  . HIS A ? 103 ? 10.852  -8.519  -1.615  1.0 92.82 103 A 1 
ATOM 797  C CG  . HIS A ? 103 ? 10.917  -8.913  -3.065  1.0 87.08 103 A 1 
ATOM 798  N ND1 . HIS A ? 103 ? 10.211  -9.928  -3.671  1.0 76.77 103 A 1 
ATOM 799  C CD2 . HIS A ? 103 ? 11.693  -8.316  -4.028  1.0 73.22 103 A 1 
ATOM 800  C CE1 . HIS A ? 103 ? 10.561  -9.948  -4.970  1.0 70.81 103 A 1 
ATOM 801  N NE2 . HIS A ? 103 ? 11.463  -8.985  -5.231  1.0 72.03 103 A 1 
ATOM 802  N N   . GLU A ? 104 ? 7.712   -8.326  -1.094  1.0 95.23 104 A 1 
ATOM 803  C CA  . GLU A ? 104 ? 6.308   -8.611  -1.425  1.0 95.53 104 A 1 
ATOM 804  C C   . GLU A ? 104 ? 5.457   -7.338  -1.449  1.0 96.41 104 A 1 
ATOM 805  O O   . GLU A ? 104 ? 4.653   -7.139  -2.357  1.0 96.51 104 A 1 
ATOM 806  C CB  . GLU A ? 104 ? 5.714   -9.606  -0.412  1.0 94.92 104 A 1 
ATOM 807  C CG  . GLU A ? 104 ? 6.381   -10.988 -0.442  1.0 90.83 104 A 1 
ATOM 808  C CD  . GLU A ? 104 ? 6.377   -11.594 -1.844  1.0 87.96 104 A 1 
ATOM 809  O OE1 . GLU A ? 104 ? 7.462   -12.061 -2.266  1.0 78.81 104 A 1 
ATOM 810  O OE2 . GLU A ? 104 ? 5.327   -11.506 -2.507  1.0 79.15 104 A 1 
ATOM 811  N N   . VAL A ? 105 ? 5.700   -6.404  -0.517  1.0 96.17 105 A 1 
ATOM 812  C CA  . VAL A ? 105 ? 5.068   -5.074  -0.553  1.0 97.0  105 A 1 
ATOM 813  C C   . VAL A ? 105 ? 5.428   -4.341  -1.850  1.0 97.29 105 A 1 
ATOM 814  O O   . VAL A ? 105 ? 4.581   -3.699  -2.463  1.0 97.22 105 A 1 
ATOM 815  C CB  . VAL A ? 105 ? 5.473   -4.223  0.666   1.0 97.22 105 A 1 
ATOM 816  C CG1 . VAL A ? 105 ? 4.770   -2.858  0.665   1.0 96.97 105 A 1 
ATOM 817  C CG2 . VAL A ? 105 ? 5.139   -4.920  1.989   1.0 96.95 105 A 1 
ATOM 818  N N   . GLY A ? 106 ? 6.683   -4.424  -2.292  1.0 96.7  106 A 1 
ATOM 819  C CA  . GLY A ? 106 ? 7.124   -3.846  -3.560  1.0 96.1  106 A 1 
ATOM 820  C C   . GLY A ? 106 ? 6.450   -4.485  -4.776  1.0 96.28 106 A 1 
ATOM 821  O O   . GLY A ? 106 ? 6.049   -3.767  -5.689  1.0 96.11 106 A 1 
ATOM 822  N N   . LEU A ? 107 ? 6.276   -5.805  -4.780  1.0 95.39 107 A 1 
ATOM 823  C CA  . LEU A ? 107 ? 5.552   -6.516  -5.838  1.0 95.04 107 A 1 
ATOM 824  C C   . LEU A ? 107 ? 4.067   -6.129  -5.874  1.0 95.82 107 A 1 
ATOM 825  O O   . LEU A ? 107 ? 3.534   -5.890  -6.958  1.0 95.89 107 A 1 
ATOM 826  C CB  . LEU A ? 107 ? 5.719   -8.034  -5.664  1.0 93.9  107 A 1 
ATOM 827  C CG  . LEU A ? 107 ? 7.148   -8.573  -5.880  1.0 90.28 107 A 1 
ATOM 828  C CD1 . LEU A ? 107 ? 7.141   -10.088 -5.675  1.0 88.1  107 A 1 
ATOM 829  C CD2 . LEU A ? 107 ? 7.694   -8.284  -7.283  1.0 87.75 107 A 1 
ATOM 830  N N   . ALA A ? 108 ? 3.424   -5.969  -4.704  1.0 96.44 108 A 1 
ATOM 831  C CA  . ALA A ? 108 ? 2.032   -5.534  -4.596  1.0 97.11 108 A 1 
ATOM 832  C C   . ALA A ? 108 ? 1.795   -4.124  -5.179  1.0 97.59 108 A 1 
ATOM 833  O O   . ALA A ? 108 ? 0.697   -3.825  -5.641  1.0 97.62 108 A 1 
ATOM 834  C CB  . ALA A ? 108 ? 1.613   -5.612  -3.120  1.0 97.23 108 A 1 
ATOM 835  N N   . ILE A ? 109 ? 2.822   -3.267  -5.215  1.0 97.9  109 A 1 
ATOM 836  C CA  . ILE A ? 109 ? 2.753   -1.937  -5.842  1.0 98.11 109 A 1 
ATOM 837  C C   . ILE A ? 109 ? 2.692   -2.026  -7.377  1.0 98.1  109 A 1 
ATOM 838  O O   . ILE A ? 109 ? 2.093   -1.160  -8.015  1.0 97.97 109 A 1 
ATOM 839  C CB  . ILE A ? 109 ? 3.947   -1.069  -5.367  1.0 98.19 109 A 1 
ATOM 840  C CG1 . ILE A ? 109 ? 3.783   -0.695  -3.877  1.0 97.61 109 A 1 
ATOM 841  C CG2 . ILE A ? 109 ? 4.110   0.221   -6.200  1.0 97.46 109 A 1 
ATOM 842  C CD1 . ILE A ? 109 ? 5.071   -0.196  -3.205  1.0 96.28 109 A 1 
ATOM 843  N N   . LEU A ? 110 ? 3.306   -3.036  -7.993  1.0 97.88 110 A 1 
ATOM 844  C CA  . LEU A ? 110 ? 3.480   -3.090  -9.448  1.0 97.45 110 A 1 
ATOM 845  C C   . LEU A ? 110 ? 2.146   -3.120  -10.207 1.0 97.29 110 A 1 
ATOM 846  O O   . LEU A ? 110 ? 2.012   -2.410  -11.199 1.0 96.95 110 A 1 
ATOM 847  C CB  . LEU A ? 110 ? 4.329   -4.313  -9.836  1.0 97.06 110 A 1 
ATOM 848  C CG  . LEU A ? 110 ? 5.808   -4.245  -9.411  1.0 96.34 110 A 1 
ATOM 849  C CD1 . LEU A ? 110 ? 6.496   -5.571  -9.736  1.0 94.64 110 A 1 
ATOM 850  C CD2 . LEU A ? 110 ? 6.569   -3.137  -10.146 1.0 94.3  110 A 1 
ATOM 851  N N   . GLY A ? 111 ? 1.159   -3.904  -9.735  1.0 96.87 111 A 1 
ATOM 852  C CA  . GLY A ? 111 ? -0.157  -4.004  -10.379 1.0 96.45 111 A 1 
ATOM 853  C C   . GLY A ? 111 ? -0.876  -2.649  -10.464 1.0 96.79 111 A 1 
ATOM 854  O O   . GLY A ? 111 ? -1.064  -2.144  -11.572 1.0 96.53 111 A 1 
ATOM 855  N N   . PRO A ? 112 ? -1.189  -2.012  -9.316  1.0 97.38 112 A 1 
ATOM 856  C CA  . PRO A ? 112 ? -1.831  -0.698  -9.302  1.0 97.44 112 A 1 
ATOM 857  C C   . PRO A ? 112 ? -1.020  0.395   -10.012 1.0 97.58 112 A 1 
ATOM 858  O O   . PRO A ? 112 ? -1.586  1.250   -10.685 1.0 97.31 112 A 1 
ATOM 859  C CB  . PRO A ? 112 ? -2.035  -0.370  -7.819  1.0 97.34 112 A 1 
ATOM 860  C CG  . PRO A ? 112 ? -2.101  -1.735  -7.143  1.0 96.34 112 A 1 
ATOM 861  C CD  . PRO A ? 112 ? -1.125  -2.562  -7.963  1.0 97.64 112 A 1 
ATOM 862  N N   . LEU A ? 113 ? 0.317   0.372   -9.895  1.0 97.72 113 A 1 
ATOM 863  C CA  . LEU A ? 113 ? 1.166   1.386   -10.530 1.0 97.86 113 A 1 
ATOM 864  C C   . LEU A ? 113 ? 1.174   1.269   -12.060 1.0 97.57 113 A 1 
ATOM 865  O O   . LEU A ? 113 ? 1.260   2.291   -12.737 1.0 97.09 113 A 1 
ATOM 866  C CB  . LEU A ? 113 ? 2.586   1.297   -9.946  1.0 98.02 113 A 1 
ATOM 867  C CG  . LEU A ? 113 ? 3.555   2.384   -10.450 1.0 97.62 113 A 1 
ATOM 868  C CD1 . LEU A ? 113 ? 3.040   3.806   -10.211 1.0 96.86 113 A 1 
ATOM 869  C CD2 . LEU A ? 113 ? 4.891   2.242   -9.718  1.0 96.95 113 A 1 
ATOM 870  N N   . ARG A ? 114 ? 1.072   0.059   -12.598 1.0 96.93 114 A 1 
ATOM 871  C CA  . ARG A ? 114 ? 0.961   -0.175  -14.044 1.0 96.21 114 A 1 
ATOM 872  C C   . ARG A ? 114 ? -0.293  0.471   -14.633 1.0 95.52 114 A 1 
ATOM 873  O O   . ARG A ? 114 ? -0.206  1.071   -15.700 1.0 94.48 114 A 1 
ATOM 874  C CB  . ARG A ? 114 ? 0.976   -1.685  -14.303 1.0 95.52 114 A 1 
ATOM 875  C CG  . ARG A ? 114 ? 0.893   -2.011  -15.802 1.0 93.36 114 A 1 
ATOM 876  C CD  . ARG A ? 114 ? 0.950   -3.525  -16.037 1.0 91.12 114 A 1 
ATOM 877  N NE  . ARG A ? 114 ? -0.231  -4.187  -15.460 1.0 82.7  114 A 1 
ATOM 878  C CZ  . ARG A ? 114 ? -0.345  -5.467  -15.182 1.0 77.28 114 A 1 
ATOM 879  N NH1 . ARG A ? 114 ? 0.603   -6.323  -15.453 1.0 70.09 114 A 1 
ATOM 880  N NH2 . ARG A ? 114 ? -1.433  -5.900  -14.618 1.0 67.63 114 A 1 
ATOM 881  N N   . GLU A ? 115 ? -1.419  0.365   -13.925 1.0 95.57 115 A 1 
ATOM 882  C CA  . GLU A ? 115 ? -2.681  0.984   -14.356 1.0 95.09 115 A 1 
ATOM 883  C C   . GLU A ? 115 ? -2.655  2.514   -14.200 1.0 95.57 115 A 1 
ATOM 884  O O   . GLU A ? 115 ? -3.311  3.231   -14.949 1.0 94.78 115 A 1 
ATOM 885  C CB  . GLU A ? 115 ? -3.856  0.384   -13.561 1.0 94.37 115 A 1 
ATOM 886  C CG  . GLU A ? 115 ? -3.985  -1.147  -13.651 1.0 91.26 115 A 1 
ATOM 887  C CD  . GLU A ? 115 ? -4.002  -1.688  -15.089 1.0 85.33 115 A 1 
ATOM 888  O OE1 . GLU A ? 115 ? -3.266  -2.676  -15.355 1.0 77.45 115 A 1 
ATOM 889  O OE2 . GLU A ? 115 ? -4.740  -1.133  -15.919 1.0 76.56 115 A 1 
ATOM 890  N N   . LEU A ? 116 ? -1.878  3.020   -13.247 1.0 96.05 116 A 1 
ATOM 891  C CA  . LEU A ? 116 ? -1.761  4.451   -12.972 1.0 96.4  116 A 1 
ATOM 892  C C   . LEU A ? 116 ? -0.843  5.173   -13.973 1.0 96.41 116 A 1 
ATOM 893  O O   . LEU A ? 116 ? -1.200  6.220   -14.507 1.0 95.36 116 A 1 
ATOM 894  C CB  . LEU A ? 116 ? -1.275  4.616   -11.518 1.0 96.61 116 A 1 
ATOM 895  C CG  . LEU A ? 116 ? -1.142  6.078   -11.057 1.0 95.76 116 A 1 
ATOM 896  C CD1 . LEU A ? 116 ? -2.479  6.814   -11.112 1.0 93.5  116 A 1 
ATOM 897  C CD2 . LEU A ? 116 ? -0.628  6.112   -9.618  1.0 93.54 116 A 1 
ATOM 898  N N   . ASP A ? 117 ? 0.370   4.661   -14.202 1.0 96.83 117 A 1 
ATOM 899  C CA  . ASP A ? 117 ? 1.353   5.250   -15.120 1.0 97.22 117 A 1 
ATOM 900  C C   . ASP A ? 117 ? 2.414   4.215   -15.554 1.0 97.38 117 A 1 
ATOM 901  O O   . ASP A ? 117 ? 3.258   3.787   -14.764 1.0 97.01 117 A 1 
ATOM 902  C CB  . ASP A ? 117 ? 2.013   6.477   -14.467 1.0 97.33 117 A 1 
ATOM 903  C CG  . ASP A ? 117 ? 2.927   7.222   -15.445 1.0 97.4  117 A 1 
ATOM 904  O OD1 . ASP A ? 117 ? 4.098   6.808   -15.642 1.0 95.68 117 A 1 
ATOM 905  O OD2 . ASP A ? 117 ? 2.510   8.245   -16.029 1.0 95.57 117 A 1 
ATOM 906  N N   . GLU A ? 118 ? 2.429   3.860   -16.843 1.0 96.2  118 A 1 
ATOM 907  C CA  . GLU A ? 118 ? 3.344   2.852   -17.407 1.0 95.96 118 A 1 
ATOM 908  C C   . GLU A ? 118 ? 4.833   3.227   -17.253 1.0 96.65 118 A 1 
ATOM 909  O O   . GLU A ? 118 ? 5.691   2.361   -17.056 1.0 96.3  118 A 1 
ATOM 910  C CB  . GLU A ? 118 ? 3.045   2.642   -18.913 1.0 94.3  118 A 1 
ATOM 911  C CG  . GLU A ? 118 ? 1.679   2.002   -19.248 1.0 90.73 118 A 1 
ATOM 912  C CD  . GLU A ? 118 ? 1.475   1.768   -20.772 1.0 89.2  118 A 1 
ATOM 913  O OE1 . GLU A ? 118 ? 0.568   1.002   -21.169 1.0 82.66 118 A 1 
ATOM 914  O OE2 . GLU A ? 118 ? 2.221   2.363   -21.594 1.0 83.82 118 A 1 
ATOM 915  N N   . VAL A ? 119 ? 5.173   4.521   -17.328 1.0 96.98 119 A 1 
ATOM 916  C CA  . VAL A ? 119 ? 6.567   4.979   -17.203 1.0 97.28 119 A 1 
ATOM 917  C C   . VAL A ? 119 ? 7.027   4.888   -15.749 1.0 97.62 119 A 1 
ATOM 918  O O   . VAL A ? 119 ? 8.133   4.416   -15.473 1.0 97.35 119 A 1 
ATOM 919  C CB  . VAL A ? 119 ? 6.740   6.412   -17.744 1.0 96.85 119 A 1 
ATOM 920  C CG1 . VAL A ? 119 ? 8.181   6.919   -17.571 1.0 95.46 119 A 1 
ATOM 921  C CG2 . VAL A ? 119 ? 6.393   6.489   -19.237 1.0 95.46 119 A 1 
ATOM 922  N N   . ALA A ? 120 ? 6.179   5.321   -14.800 1.0 98.0  120 A 1 
ATOM 923  C CA  . ALA A ? 120 ? 6.447   5.156   -13.376 1.0 98.16 120 A 1 
ATOM 924  C C   . ALA A ? 120 ? 6.546   3.671   -12.992 1.0 98.17 120 A 1 
ATOM 925  O O   . ALA A ? 120 ? 7.448   3.295   -12.238 1.0 98.0  120 A 1 
ATOM 926  C CB  . ALA A ? 120 ? 5.354   5.878   -12.586 1.0 98.16 120 A 1 
ATOM 927  N N   . TYR A ? 121 ? 5.686   2.829   -13.568 1.0 98.0  121 A 1 
ATOM 928  C CA  . TYR A ? 121 ? 5.755   1.378   -13.421 1.0 97.89 121 A 1 
ATOM 929  C C   . TYR A ? 121 ? 7.118   0.826   -13.849 1.0 97.87 121 A 1 
ATOM 930  O O   . TYR A ? 121 ? 7.764   0.154   -13.052 1.0 97.51 121 A 1 
ATOM 931  C CB  . TYR A ? 121 ? 4.618   0.720   -14.207 1.0 97.59 121 A 1 
ATOM 932  C CG  . TYR A ? 121 ? 4.794   -0.777  -14.356 1.0 97.55 121 A 1 
ATOM 933  C CD1 . TYR A ? 121 ? 5.397   -1.314  -15.514 1.0 96.64 121 A 1 
ATOM 934  C CD2 . TYR A ? 121 ? 4.409   -1.633  -13.313 1.0 96.84 121 A 1 
ATOM 935  C CE1 . TYR A ? 121 ? 5.608   -2.701  -15.623 1.0 96.36 121 A 1 
ATOM 936  C CE2 . TYR A ? 121 ? 4.614   -3.019  -13.420 1.0 96.22 121 A 1 
ATOM 937  C CZ  . TYR A ? 121 ? 5.213   -3.557  -14.574 1.0 96.44 121 A 1 
ATOM 938  O OH  . TYR A ? 121 ? 5.410   -4.898  -14.667 1.0 95.23 121 A 1 
ATOM 939  N N   . LEU A ? 122 ? 7.611   1.144   -15.052 1.0 97.79 122 A 1 
ATOM 940  C CA  . LEU A ? 122 ? 8.911   0.655   -15.539 1.0 97.62 122 A 1 
ATOM 941  C C   . LEU A ? 122 ? 10.073  1.098   -14.639 1.0 97.56 122 A 1 
ATOM 942  O O   . LEU A ? 122 ? 10.945  0.290   -14.310 1.0 96.91 122 A 1 
ATOM 943  C CB  . LEU A ? 122 ? 9.139   1.138   -16.981 1.0 97.36 122 A 1 
ATOM 944  C CG  . LEU A ? 122 ? 8.308   0.397   -18.040 1.0 96.18 122 A 1 
ATOM 945  C CD1 . LEU A ? 122 ? 8.462   1.107   -19.386 1.0 94.1  122 A 1 
ATOM 946  C CD2 . LEU A ? 122 ? 8.761   -1.055  -18.210 1.0 94.06 122 A 1 
ATOM 947  N N   . ARG A ? 123 ? 10.064  2.358   -14.186 1.0 97.73 123 A 1 
ATOM 948  C CA  . ARG A ? 123 ? 11.072  2.875   -13.238 1.0 97.43 123 A 1 
ATOM 949  C C   . ARG A ? 123 ? 11.049  2.111   -11.911 1.0 97.33 123 A 1 
ATOM 950  O O   . ARG A ? 123 ? 12.102  1.818   -11.349 1.0 96.75 123 A 1 
ATOM 951  C CB  . ARG A ? 123 ? 10.817  4.362   -12.956 1.0 96.94 123 A 1 
ATOM 952  C CG  . ARG A ? 123 ? 11.128  5.280   -14.143 1.0 95.22 123 A 1 
ATOM 953  C CD  . ARG A ? 123 ? 10.639  6.690   -13.800 1.0 94.79 123 A 1 
ATOM 954  N NE  . ARG A ? 123 ? 10.888  7.661   -14.877 1.0 93.31 123 A 1 
ATOM 955  C CZ  . ARG A ? 123 ? 10.511  8.931   -14.863 1.0 93.63 123 A 1 
ATOM 956  N NH1 . ARG A ? 123 ? 9.861   9.449   -13.855 1.0 88.67 123 A 1 
ATOM 957  N NH2 . ARG A ? 123 ? 10.782  9.716   -15.866 1.0 88.24 123 A 1 
ATOM 958  N N   . PHE A ? 124 ? 9.852   1.807   -11.400 1.0 97.58 124 A 1 
ATOM 959  C CA  . PHE A ? 124 ? 9.696   1.080   -10.144 1.0 97.38 124 A 1 
ATOM 960  C C   . PHE A ? 124 ? 10.055  -0.410  -10.304 1.0 97.08 124 A 1 
ATOM 961  O O   . PHE A ? 124 ? 10.798  -0.963  -9.486  1.0 96.05 124 A 1 
ATOM 962  C CB  . PHE A ? 124 ? 8.266   1.295   -9.641  1.0 97.32 124 A 1 
ATOM 963  C CG  . PHE A ? 124 ? 8.069   0.892   -8.198  1.0 97.53 124 A 1 
ATOM 964  C CD1 . PHE A ? 124 ? 7.723   -0.432  -7.872  1.0 96.51 124 A 1 
ATOM 965  C CD2 . PHE A ? 124 ? 8.227   1.848   -7.175  1.0 96.76 124 A 1 
ATOM 966  C CE1 . PHE A ? 124 ? 7.526   -0.796  -6.528  1.0 96.29 124 A 1 
ATOM 967  C CE2 . PHE A ? 124 ? 8.029   1.483   -5.831  1.0 96.39 124 A 1 
ATOM 968  C CZ  . PHE A ? 124 ? 7.675   0.159   -5.506  1.0 96.51 124 A 1 
ATOM 969  N N   . ALA A ? 125 ? 9.594   -1.032  -11.386 1.0 97.35 125 A 1 
ATOM 970  C CA  . ALA A ? 125 ? 9.864   -2.427  -11.716 1.0 96.89 125 A 1 
ATOM 971  C C   . ALA A ? 125 ? 11.366  -2.697  -11.881 1.0 96.47 125 A 1 
ATOM 972  O O   . ALA A ? 125 ? 11.855  -3.687  -11.345 1.0 95.55 125 A 1 
ATOM 973  C CB  . ALA A ? 125 ? 9.088   -2.798  -12.984 1.0 96.69 125 A 1 
ATOM 974  N N   . SER A ? 126 ? 12.122  -1.786  -12.511 1.0 96.9  126 A 1 
ATOM 975  C CA  . SER A ? 126 ? 13.570  -1.960  -12.698 1.0 96.37 126 A 1 
ATOM 976  C C   . SER A ? 126 ? 14.331  -2.123  -11.377 1.0 95.79 126 A 1 
ATOM 977  O O   . SER A ? 126 ? 15.268  -2.919  -11.291 1.0 94.19 126 A 1 
ATOM 978  C CB  . SER A ? 126 ? 14.151  -0.799  -13.510 1.0 96.01 126 A 1 
ATOM 979  O OG  . SER A ? 126 ? 14.192  0.413   -12.778 1.0 92.69 126 A 1 
ATOM 980  N N   . VAL A ? 127 ? 13.880  -1.437  -10.312 1.0 93.7  127 A 1 
ATOM 981  C CA  . VAL A ? 127 ? 14.480  -1.540  -8.972  1.0 91.79 127 A 1 
ATOM 982  C C   . VAL A ? 127 ? 14.039  -2.820  -8.259  1.0 91.78 127 A 1 
ATOM 983  O O   . VAL A ? 127 ? 14.866  -3.539  -7.694  1.0 90.11 127 A 1 
ATOM 984  C CB  . VAL A ? 127 ? 14.141  -0.294  -8.126  1.0 90.41 127 A 1 
ATOM 985  C CG1 . VAL A ? 127 ? 14.746  -0.379  -6.718  1.0 87.52 127 A 1 
ATOM 986  C CG2 . VAL A ? 127 ? 14.668  0.987   -8.787  1.0 87.48 127 A 1 
ATOM 987  N N   . TYR A ? 128 ? 12.727  -3.126  -8.270  1.0 91.46 128 A 1 
ATOM 988  C CA  . TYR A ? 128 ? 12.185  -4.242  -7.479  1.0 90.56 128 A 1 
ATOM 989  C C   . TYR A ? 128 ? 12.386  -5.615  -8.121  1.0 90.47 128 A 1 
ATOM 990  O O   . TYR A ? 128 ? 12.492  -6.605  -7.399  1.0 87.01 128 A 1 
ATOM 991  C CB  . TYR A ? 128 ? 10.712  -3.984  -7.147  1.0 89.04 128 A 1 
ATOM 992  C CG  . TYR A ? 128 ? 10.573  -3.101  -5.922  1.0 86.13 128 A 1 
ATOM 993  C CD1 . TYR A ? 128 ? 10.522  -3.684  -4.638  1.0 80.98 128 A 1 
ATOM 994  C CD2 . TYR A ? 128 ? 10.545  -1.704  -6.054  1.0 81.97 128 A 1 
ATOM 995  C CE1 . TYR A ? 128 ? 10.424  -2.866  -3.495  1.0 78.05 128 A 1 
ATOM 996  C CE2 . TYR A ? 128 ? 10.456  -0.882  -4.913  1.0 78.92 128 A 1 
ATOM 997  C CZ  . TYR A ? 128 ? 10.386  -1.465  -3.632  1.0 79.62 128 A 1 
ATOM 998  O OH  . TYR A ? 128 ? 10.275  -0.666  -2.531  1.0 77.99 128 A 1 
ATOM 999  N N   . ARG A ? 129 ? 12.489  -5.665  -9.456  1.0 93.74 129 A 1 
ATOM 1000 C CA  . ARG A ? 129 ? 12.826  -6.870  -10.229 1.0 93.34 129 A 1 
ATOM 1001 C C   . ARG A ? 129 ? 14.315  -6.958  -10.576 1.0 93.77 129 A 1 
ATOM 1002 O O   . ARG A ? 129 ? 14.722  -7.915  -11.224 1.0 92.6  129 A 1 
ATOM 1003 C CB  . ARG A ? 129 ? 11.934  -6.971  -11.474 1.0 93.35 129 A 1 
ATOM 1004 C CG  . ARG A ? 129 ? 10.446  -7.093  -11.117 1.0 92.27 129 A 1 
ATOM 1005 C CD  . ARG A ? 129 ? 9.623   -7.289  -12.393 1.0 89.81 129 A 1 
ATOM 1006 N NE  . ARG A ? 129 ? 8.202   -7.566  -12.098 1.0 86.77 129 A 1 
ATOM 1007 C CZ  . ARG A ? 129 ? 7.308   -7.971  -12.979 1.0 82.64 129 A 1 
ATOM 1008 N NH1 . ARG A ? 129 ? 7.603   -8.134  -14.234 1.0 79.9  129 A 1 
ATOM 1009 N NH2 . ARG A ? 129 ? 6.085   -8.235  -12.613 1.0 78.57 129 A 1 
ATOM 1010 N N   . SER A ? 130 ? 15.120  -5.999  -10.094 1.0 93.21 130 A 1 
ATOM 1011 C CA  . SER A ? 130 ? 16.578  -5.986  -10.264 1.0 93.48 130 A 1 
ATOM 1012 C C   . SER A ? 130 ? 17.024  -6.094  -11.731 1.0 95.06 130 A 1 
ATOM 1013 O O   . SER A ? 130 ? 17.865  -6.928  -12.063 1.0 94.39 130 A 1 
ATOM 1014 C CB  . SER A ? 130 ? 17.245  -7.063  -9.386  1.0 91.18 130 A 1 
ATOM 1015 O OG  . SER A ? 130 ? 16.871  -6.894  -8.030  1.0 83.76 130 A 1 
ATOM 1016 N N   . PHE A ? 131 ? 16.457  -5.253  -12.608 1.0 92.8  131 A 1 
ATOM 1017 C CA  . PHE A ? 131 ? 16.867  -5.192  -14.013 1.0 94.41 131 A 1 
ATOM 1018 C C   . PHE A ? 131 ? 18.358  -4.864  -14.122 1.0 94.55 131 A 1 
ATOM 1019 O O   . PHE A ? 131 ? 18.853  -3.944  -13.467 1.0 92.37 131 A 1 
ATOM 1020 C CB  . PHE A ? 131 ? 16.037  -4.160  -14.789 1.0 95.11 131 A 1 
ATOM 1021 C CG  . PHE A ? 131 ? 14.563  -4.467  -15.006 1.0 96.19 131 A 1 
ATOM 1022 C CD1 . PHE A ? 131 ? 13.929  -5.590  -14.437 1.0 94.08 131 A 1 
ATOM 1023 C CD2 . PHE A ? 131 ? 13.805  -3.590  -15.810 1.0 94.47 131 A 1 
ATOM 1024 C CE1 . PHE A ? 131 ? 12.560  -5.826  -14.651 1.0 94.33 131 A 1 
ATOM 1025 C CE2 . PHE A ? 131 ? 12.441  -3.825  -16.027 1.0 94.67 131 A 1 
ATOM 1026 C CZ  . PHE A ? 131 ? 11.816  -4.939  -15.441 1.0 95.34 131 A 1 
ATOM 1027 N N   . SER A ? 132 ? 19.063  -5.622  -14.963 1.0 95.58 132 A 1 
ATOM 1028 C CA  . SER A ? 132 ? 20.514  -5.548  -15.149 1.0 95.89 132 A 1 
ATOM 1029 C C   . SER A ? 132 ? 20.930  -5.237  -16.589 1.0 96.57 132 A 1 
ATOM 1030 O O   . SER A ? 132 ? 22.094  -4.921  -16.836 1.0 95.29 132 A 1 
ATOM 1031 C CB  . SER A ? 132 ? 21.151  -6.854  -14.672 1.0 95.42 132 A 1 
ATOM 1032 O OG  . SER A ? 132 ? 20.666  -7.965  -15.397 1.0 92.29 132 A 1 
ATOM 1033 N N   . SER A ? 133 ? 19.992  -5.296  -17.540 1.0 95.9  133 A 1 
ATOM 1034 C CA  . SER A ? 133 ? 20.233  -5.131  -18.976 1.0 96.36 133 A 1 
ATOM 1035 C C   . SER A ? 133 ? 19.083  -4.390  -19.669 1.0 96.86 133 A 1 
ATOM 1036 O O   . SER A ? 133 ? 17.989  -4.261  -19.121 1.0 96.48 133 A 1 
ATOM 1037 C CB  . SER A ? 133 ? 20.432  -6.511  -19.611 1.0 95.65 133 A 1 
ATOM 1038 O OG  . SER A ? 133 ? 19.239  -7.262  -19.521 1.0 94.07 133 A 1 
ATOM 1039 N N   . ALA A ? 134 ? 19.328  -3.903  -20.889 1.0 96.43 134 A 1 
ATOM 1040 C CA  . ALA A ? 134 ? 18.279  -3.331  -21.739 1.0 96.35 134 A 1 
ATOM 1041 C C   . ALA A ? 134 ? 17.205  -4.374  -22.108 1.0 96.85 134 A 1 
ATOM 1042 O O   . ALA A ? 134 ? 16.022  -4.050  -22.109 1.0 96.09 134 A 1 
ATOM 1043 C CB  . ALA A ? 134 ? 18.939  -2.723  -22.981 1.0 95.26 134 A 1 
ATOM 1044 N N   . ASP A ? 135 ? 17.603  -5.630  -22.285 1.0 96.84 135 A 1 
ATOM 1045 C CA  . ASP A ? 135 ? 16.702  -6.744  -22.608 1.0 96.92 135 A 1 
ATOM 1046 C C   . ASP A ? 135 ? 15.657  -7.001  -21.504 1.0 97.1  135 A 1 
ATOM 1047 O O   . ASP A ? 135 ? 14.545  -7.473  -21.771 1.0 96.62 135 A 1 
ATOM 1048 C CB  . ASP A ? 135 ? 17.518  -8.031  -22.812 1.0 96.55 135 A 1 
ATOM 1049 C CG  . ASP A ? 135 ? 18.642  -7.967  -23.853 1.0 93.8  135 A 1 
ATOM 1050 O OD1 . ASP A ? 135 ? 18.737  -6.970  -24.596 1.0 87.85 135 A 1 
ATOM 1051 O OD2 . ASP A ? 135 ? 19.465  -8.911  -23.828 1.0 88.19 135 A 1 
ATOM 1052 N N   . ASP A ? 136 ? 15.982  -6.690  -20.226 1.0 97.08 136 A 1 
ATOM 1053 C CA  . ASP A ? 136 ? 15.008  -6.754  -19.133 1.0 96.65 136 A 1 
ATOM 1054 C C   . ASP A ? 136 ? 13.890  -5.716  -19.326 1.0 97.04 136 A 1 
ATOM 1055 O O   . ASP A ? 136 ? 12.719  -6.015  -19.101 1.0 96.72 136 A 1 
ATOM 1056 C CB  . ASP A ? 136 ? 15.687  -6.531  -17.772 1.0 96.18 136 A 1 
ATOM 1057 C CG  . ASP A ? 136 ? 16.679  -7.630  -17.376 1.0 95.57 136 A 1 
ATOM 1058 O OD1 . ASP A ? 136 ? 16.284  -8.813  -17.363 1.0 92.09 136 A 1 
ATOM 1059 O OD2 . ASP A ? 136 ? 17.841  -7.285  -17.061 1.0 91.89 136 A 1 
ATOM 1060 N N   . PHE A ? 137 ? 14.244  -4.500  -19.771 1.0 96.57 137 A 1 
ATOM 1061 C CA  . PHE A ? 137 ? 13.270  -3.460  -20.092 1.0 96.29 137 A 1 
ATOM 1062 C C   . PHE A ? 137 ? 12.436  -3.827  -21.322 1.0 96.79 137 A 1 
ATOM 1063 O O   . PHE A ? 137 ? 11.222  -3.636  -21.295 1.0 96.27 137 A 1 
ATOM 1064 C CB  . PHE A ? 137 ? 13.963  -2.110  -20.318 1.0 95.44 137 A 1 
ATOM 1065 C CG  . PHE A ? 137 ? 14.474  -1.443  -19.058 1.0 95.68 137 A 1 
ATOM 1066 C CD1 . PHE A ? 137 ? 13.638  -0.561  -18.347 1.0 92.9  137 A 1 
ATOM 1067 C CD2 . PHE A ? 137 ? 15.779  -1.690  -18.603 1.0 94.0  137 A 1 
ATOM 1068 C CE1 . PHE A ? 137 ? 14.112  0.075   -17.186 1.0 92.02 137 A 1 
ATOM 1069 C CE2 . PHE A ? 137 ? 16.254  -1.058  -17.442 1.0 92.47 137 A 1 
ATOM 1070 C CZ  . PHE A ? 137 ? 15.422  -0.173  -16.733 1.0 93.1  137 A 1 
ATOM 1071 N N   . GLU A ? 138 ? 13.050  -4.353  -22.378 1.0 96.97 138 A 1 
ATOM 1072 C CA  . GLU A ? 138 ? 12.333  -4.769  -23.589 1.0 96.65 138 A 1 
ATOM 1073 C C   . GLU A ? 138 ? 11.264  -5.817  -23.273 1.0 96.55 138 A 1 
ATOM 1074 O O   . GLU A ? 138 ? 10.092  -5.619  -23.606 1.0 96.19 138 A 1 
ATOM 1075 C CB  . GLU A ? 138 ? 13.308  -5.291  -24.653 1.0 96.04 138 A 1 
ATOM 1076 C CG  . GLU A ? 138 ? 14.147  -4.148  -25.249 1.0 85.14 138 A 1 
ATOM 1077 C CD  . GLU A ? 138 ? 15.048  -4.585  -26.414 1.0 83.09 138 A 1 
ATOM 1078 O OE1 . GLU A ? 138 ? 15.654  -3.668  -27.018 1.0 75.16 138 A 1 
ATOM 1079 O OE2 . GLU A ? 138 ? 15.066  -5.788  -26.738 1.0 76.49 138 A 1 
ATOM 1080 N N   . ARG A ? 139 ? 11.628  -6.864  -22.518 1.0 97.41 139 A 1 
ATOM 1081 C CA  . ARG A ? 139 ? 10.685  -7.906  -22.074 1.0 96.78 139 A 1 
ATOM 1082 C C   . ARG A ? 139 ? 9.529   -7.337  -21.247 1.0 96.7  139 A 1 
ATOM 1083 O O   . ARG A ? 139 ? 8.382   -7.728  -21.448 1.0 96.29 139 A 1 
ATOM 1084 C CB  . ARG A ? 139 ? 11.445  -8.976  -21.277 1.0 96.55 139 A 1 
ATOM 1085 C CG  . ARG A ? 139 ? 12.240  -9.902  -22.212 1.0 91.78 139 A 1 
ATOM 1086 C CD  . ARG A ? 139 ? 12.953  -11.014 -21.437 1.0 89.54 139 A 1 
ATOM 1087 N NE  . ARG A ? 139 ? 14.152  -10.522 -20.743 1.0 82.43 139 A 1 
ATOM 1088 C CZ  . ARG A ? 139 ? 14.705  -11.009 -19.651 1.0 77.23 139 A 1 
ATOM 1089 N NH1 . ARG A ? 139 ? 14.160  -11.968 -18.963 1.0 70.07 139 A 1 
ATOM 1090 N NH2 . ARG A ? 139 ? 15.835  -10.538 -19.221 1.0 69.17 139 A 1 
ATOM 1091 N N   . GLU A ? 140 ? 9.812   -6.406  -20.341 1.0 96.39 140 A 1 
ATOM 1092 C CA  . GLU A ? 140 ? 8.760   -5.785  -19.526 1.0 96.08 140 A 1 
ATOM 1093 C C   . GLU A ? 140 ? 7.845   -4.870  -20.361 1.0 96.27 140 A 1 
ATOM 1094 O O   . GLU A ? 140 ? 6.632   -4.851  -20.162 1.0 95.24 140 A 1 
ATOM 1095 C CB  . GLU A ? 140 ? 9.401   -5.023  -18.358 1.0 95.36 140 A 1 
ATOM 1096 C CG  . GLU A ? 140 ? 8.381   -4.686  -17.253 1.0 91.2  140 A 1 
ATOM 1097 C CD  . GLU A ? 140 ? 7.873   -5.923  -16.485 1.0 93.62 140 A 1 
ATOM 1098 O OE1 . GLU A ? 140 ? 6.720   -5.935  -16.004 1.0 86.08 140 A 1 
ATOM 1099 O OE2 . GLU A ? 140 ? 8.656   -6.870  -16.239 1.0 87.11 140 A 1 
ATOM 1100 N N   . ILE A ? 141 ? 8.398   -4.144  -21.340 1.0 96.6  141 A 1 
ATOM 1101 C CA  . ILE A ? 141 ? 7.622   -3.328  -22.289 1.0 96.14 141 A 1 
ATOM 1102 C C   . ILE A ? 141 ? 6.711   -4.214  -23.153 1.0 95.42 141 A 1 
ATOM 1103 O O   . ILE A ? 141 ? 5.558   -3.853  -23.409 1.0 94.55 141 A 1 
ATOM 1104 C CB  . ILE A ? 141 ? 8.575   -2.464  -23.153 1.0 96.13 141 A 1 
ATOM 1105 C CG1 . ILE A ? 141 ? 9.211   -1.344  -22.293 1.0 94.92 141 A 1 
ATOM 1106 C CG2 . ILE A ? 141 ? 7.850   -1.841  -24.360 1.0 94.63 141 A 1 
ATOM 1107 C CD1 . ILE A ? 141 ? 10.434  -0.686  -22.941 1.0 92.27 141 A 1 
ATOM 1108 N N   . GLU A ? 142 ? 7.187   -5.365  -23.607 1.0 96.09 142 A 1 
ATOM 1109 C CA  . GLU A ? 142 ? 6.365   -6.328  -24.341 1.0 95.51 142 A 1 
ATOM 1110 C C   . GLU A ? 142 ? 5.211   -6.857  -23.482 1.0 94.88 142 A 1 
ATOM 1111 O O   . GLU A ? 142 ? 4.064   -6.872  -23.937 1.0 94.3  142 A 1 
ATOM 1112 C CB  . GLU A ? 142 ? 7.223   -7.489  -24.847 1.0 95.52 142 A 1 
ATOM 1113 C CG  . GLU A ? 142 ? 8.124   -7.060  -26.015 1.0 89.71 142 A 1 
ATOM 1114 C CD  . GLU A ? 142 ? 8.953   -8.218  -26.582 1.0 82.98 142 A 1 
ATOM 1115 O OE1 . GLU A ? 142 ? 9.488   -8.012  -27.694 1.0 76.12 142 A 1 
ATOM 1116 O OE2 . GLU A ? 142 ? 8.978   -9.298  -25.952 1.0 75.8  142 A 1 
ATOM 1117 N N   . ALA A ? 143 ? 5.482   -7.197  -22.210 1.0 95.37 143 A 1 
ATOM 1118 C CA  . ALA A ? 143 ? 4.461   -7.622  -21.255 1.0 93.95 143 A 1 
ATOM 1119 C C   . ALA A ? 143 ? 3.402   -6.525  -21.008 1.0 93.47 143 A 1 
ATOM 1120 O O   . ALA A ? 143 ? 2.201   -6.814  -21.016 1.0 91.81 143 A 1 
ATOM 1121 C CB  . ALA A ? 143 ? 5.158   -8.055  -19.960 1.0 93.37 143 A 1 
ATOM 1122 N N   . LEU A ? 144 ? 3.822   -5.263  -20.875 1.0 94.81 144 A 1 
ATOM 1123 C CA  . LEU A ? 144 ? 2.914   -4.113  -20.766 1.0 93.68 144 A 1 
ATOM 1124 C C   . LEU A ? 144 ? 2.010   -3.974  -21.996 1.0 93.3  144 A 1 
ATOM 1125 O O   . LEU A ? 144 ? 0.796   -3.810  -21.868 1.0 91.08 144 A 1 
ATOM 1126 C CB  . LEU A ? 144 ? 3.733   -2.818  -20.595 1.0 92.97 144 A 1 
ATOM 1127 C CG  . LEU A ? 144 ? 4.261   -2.562  -19.177 1.0 89.99 144 A 1 
ATOM 1128 C CD1 . LEU A ? 144 ? 5.150   -1.317  -19.208 1.0 86.08 144 A 1 
ATOM 1129 C CD2 . LEU A ? 144 ? 3.109   -2.311  -18.210 1.0 86.65 144 A 1 
ATOM 1130 N N   . ARG A ? 145 ? 2.584   -4.063  -23.202 1.0 93.69 145 A 1 
ATOM 1131 C CA  . ARG A ? 145 ? 1.824   -3.970  -24.458 1.0 91.58 145 A 1 
ATOM 1132 C C   . ARG A ? 145 ? 0.812   -5.108  -24.598 1.0 90.71 145 A 1 
ATOM 1133 O O   . ARG A ? 145 ? -0.302  -4.866  -25.063 1.0 88.88 145 A 1 
ATOM 1134 C CB  . ARG A ? 145 ? 2.791   -3.980  -25.650 1.0 91.24 145 A 1 
ATOM 1135 C CG  . ARG A ? 145 ? 3.576   -2.668  -25.794 1.0 88.92 145 A 1 
ATOM 1136 C CD  . ARG A ? 145 ? 4.668   -2.851  -26.854 1.0 86.03 145 A 1 
ATOM 1137 N NE  . ARG A ? 145 ? 5.429   -1.610  -27.097 1.0 83.4  145 A 1 
ATOM 1138 C CZ  . ARG A ? 145 ? 6.541   -1.513  -27.815 1.0 79.5  145 A 1 
ATOM 1139 N NH1 . ARG A ? 145 ? 7.077   -2.546  -28.403 1.0 75.22 145 A 1 
ATOM 1140 N NH2 . ARG A ? 145 ? 7.136   -0.364  -27.954 1.0 73.42 145 A 1 
ATOM 1141 N N   . ALA A ? 146 ? 1.180   -6.320  -24.189 1.0 92.71 146 A 1 
ATOM 1142 C CA  . ALA A ? 146 ? 0.277   -7.468  -24.181 1.0 91.79 146 A 1 
ATOM 1143 C C   . ALA A ? 146 ? -0.896  -7.251  -23.209 1.0 90.61 146 A 1 
ATOM 1144 O O   . ALA A ? 146 ? -2.051  -7.433  -23.595 1.0 88.07 146 A 1 
ATOM 1145 C CB  . ALA A ? 146 ? 1.086   -8.727  -23.853 1.0 91.38 146 A 1 
ATOM 1146 N N   . HIS A ? 147 ? -0.613  -6.773  -21.990 1.0 89.85 147 A 1 
ATOM 1147 C CA  . HIS A ? 147 ? -1.641  -6.468  -20.993 1.0 87.08 147 A 1 
ATOM 1148 C C   . HIS A ? 147 ? -2.637  -5.411  -21.498 1.0 86.0  147 A 1 
ATOM 1149 O O   . HIS A ? 147 ? -3.849  -5.612  -21.417 1.0 83.46 147 A 1 
ATOM 1150 C CB  . HIS A ? 147 ? -0.975  -6.014  -19.688 1.0 85.97 147 A 1 
ATOM 1151 C CG  . HIS A ? 147 ? -1.962  -5.899  -18.552 1.0 80.23 147 A 1 
ATOM 1152 N ND1 . HIS A ? 147 ? -2.664  -4.780  -18.172 1.0 71.84 147 A 1 
ATOM 1153 C CD2 . HIS A ? 147 ? -2.347  -6.927  -17.726 1.0 71.04 147 A 1 
ATOM 1154 C CE1 . HIS A ? 147 ? -3.465  -5.125  -17.139 1.0 71.84 147 A 1 
ATOM 1155 N NE2 . HIS A ? 147 ? -3.301  -6.422  -16.833 1.0 73.67 147 A 1 
ATOM 1156 N N   . ARG A ? 148 ? -2.145  -4.322  -22.107 1.0 86.68 148 A 1 
ATOM 1157 C CA  . ARG A ? 148 ? -2.986  -3.252  -22.662 1.0 85.37 148 A 1 
ATOM 1158 C C   . ARG A ? 148 ? -3.923  -3.741  -23.768 1.0 86.03 148 A 1 
ATOM 1159 O O   . ARG A ? 148 ? -5.066  -3.298  -23.844 1.0 82.67 148 A 1 
ATOM 1160 C CB  . ARG A ? 148 ? -2.086  -2.107  -23.148 1.0 82.31 148 A 1 
ATOM 1161 C CG  . ARG A ? 148 ? -2.911  -0.849  -23.446 1.0 73.89 148 A 1 
ATOM 1162 C CD  . ARG A ? 148 ? -2.000  0.339   -23.773 1.0 71.53 148 A 1 
ATOM 1163 N NE  . ARG A ? 148 ? -1.398  0.230   -25.113 1.0 66.34 148 A 1 
ATOM 1164 C CZ  . ARG A ? 148 ? -0.344  0.908   -25.530 1.0 59.03 148 A 1 
ATOM 1165 N NH1 . ARG A ? 148 ? 0.327   1.707   -24.737 1.0 56.83 148 A 1 
ATOM 1166 N NH2 . ARG A ? 148 ? 0.053   0.806   -26.767 1.0 52.8  148 A 1 
ATOM 1167 N N   . ARG A ? 149 ? -3.467  -4.664  -24.621 1.0 87.0  149 A 1 
ATOM 1168 C CA  . ARG A ? 149 ? -4.330  -5.253  -25.665 1.0 86.5  149 A 1 
ATOM 1169 C C   . ARG A ? 149 ? -5.503  -6.034  -25.069 1.0 85.3  149 A 1 
ATOM 1170 O O   . ARG A ? 149 ? -6.596  -5.975  -25.618 1.0 81.08 149 A 1 
ATOM 1171 C CB  . ARG A ? 149 ? -3.511  -6.160  -26.593 1.0 84.71 149 A 1 
ATOM 1172 C CG  . ARG A ? 149 ? -2.588  -5.369  -27.528 1.0 78.22 149 A 1 
ATOM 1173 C CD  . ARG A ? 149 ? -1.696  -6.346  -28.301 1.0 73.41 149 A 1 
ATOM 1174 N NE  . ARG A ? 149 ? -0.731  -5.648  -29.172 1.0 67.71 149 A 1 
ATOM 1175 C CZ  . ARG A ? 149 ? 0.217   -6.228  -29.893 1.0 58.46 149 A 1 
ATOM 1176 N NH1 . ARG A ? 149 ? 0.380   -7.524  -29.907 1.0 55.19 149 A 1 
ATOM 1177 N NH2 . ARG A ? 149 ? 1.027   -5.510  -30.618 1.0 53.37 149 A 1 
ATOM 1178 N N   . VAL A ? 150 ? -5.275  -6.734  -23.952 1.0 84.73 150 A 1 
ATOM 1179 C CA  . VAL A ? 150 ? -6.323  -7.501  -23.260 1.0 84.96 150 A 1 
ATOM 1180 C C   . VAL A ? 150 ? -7.316  -6.574  -22.550 1.0 83.83 150 A 1 
ATOM 1181 O O   . VAL A ? 150 ? -8.517  -6.824  -22.617 1.0 78.28 150 A 1 
ATOM 1182 C CB  . VAL A ? 150 ? -5.696  -8.514  -22.283 1.0 82.97 150 A 1 
ATOM 1183 C CG1 . VAL A ? 150 ? -6.754  -9.288  -21.480 1.0 75.52 150 A 1 
ATOM 1184 C CG2 . VAL A ? 150 ? -4.854  -9.552  -23.039 1.0 78.18 150 A 1 
ATOM 1185 N N   . SER A ? 151 ? -6.850  -5.493  -21.908 1.0 83.87 151 A 1 
ATOM 1186 C CA  . SER A ? 151 ? -7.726  -4.551  -21.198 1.0 83.72 151 A 1 
ATOM 1187 C C   . SER A ? 151 ? -8.572  -3.683  -22.136 1.0 80.64 151 A 1 
ATOM 1188 O O   . SER A ? 151 ? -9.697  -3.343  -21.789 1.0 74.56 151 A 1 
ATOM 1189 C CB  . SER A ? 151 ? -6.915  -3.675  -20.237 1.0 79.97 151 A 1 
ATOM 1190 O OG  . SER A ? 151 ? -5.965  -2.882  -20.918 1.0 70.27 151 A 1 
ATOM 1191 N N   . THR A ? 152 ? -8.079  -3.364  -23.345 1.0 80.88 152 A 1 
ATOM 1192 C CA  . THR A ? 152 ? -8.827  -2.568  -24.346 1.0 82.81 152 A 1 
ATOM 1193 C C   . THR A ? 152 ? -9.857  -3.403  -25.132 1.0 81.23 152 A 1 
ATOM 1194 O O   . THR A ? 152 ? -10.704 -2.841  -25.822 1.0 74.47 152 A 1 
ATOM 1195 C CB  . THR A ? 152 ? -7.865  -1.865  -25.325 1.0 79.86 152 A 1 
ATOM 1196 O OG1 . THR A ? 152 ? -6.759  -1.295  -24.661 1.0 71.26 152 A 1 
ATOM 1197 C CG2 . THR A ? 152 ? -8.509  -0.714  -26.091 1.0 70.7  152 A 1 
ATOM 1198 N N   . SER A ? 153 ? -9.790  -4.731  -25.050 1.0 80.2  153 A 1 
ATOM 1199 C CA  . SER A ? 153 ? -10.698 -5.656  -25.752 1.0 83.53 153 A 1 
ATOM 1200 C C   . SER A ? 153 ? -11.915 -6.084  -24.906 1.0 80.45 153 A 1 
ATOM 1201 O O   . SER A ? 153 ? -12.645 -6.984  -25.328 1.0 73.11 153 A 1 
ATOM 1202 C CB  . SER A ? 153 ? -9.908  -6.867  -26.254 1.0 80.4  153 A 1 
ATOM 1203 O OG  . SER A ? 153 ? -10.707 -7.702  -27.076 1.0 70.36 153 A 1 
ATOM 1204 N N   . ARG A ? 154 ? -12.099 -5.499  -23.710 1.0 80.56 154 A 1 
ATOM 1205 C CA  . ARG A ? 154 ? -13.258 -5.694  -22.826 1.0 80.07 154 A 1 
ATOM 1206 C C   . ARG A ? 154 ? -14.119 -4.438  -22.787 1.0 74.18 154 A 1 
ATOM 1207 O O   . ARG A ? 154 ? -15.345 -4.602  -22.681 1.0 66.5  154 A 1 
ATOM 1208 C CB  . ARG A ? 154 ? -12.800 -6.048  -21.401 1.0 74.07 154 A 1 
ATOM 1209 C CG  . ARG A ? 154 ? -12.311 -7.496  -21.279 1.0 66.19 154 A 1 
ATOM 1210 C CD  . ARG A ? 154 ? -11.988 -7.779  -19.810 1.0 62.41 154 A 1 
ATOM 1211 N NE  . ARG A ? 154 ? -11.645 -9.196  -19.588 1.0 60.98 154 A 1 
ATOM 1212 C CZ  . ARG A ? 154 ? -11.492 -9.775  -18.410 1.0 51.99 154 A 1 
ATOM 1213 N NH1 . ARG A ? 154 ? -11.611 -9.111  -17.291 1.0 54.79 154 A 1 
ATOM 1214 N NH2 . ARG A ? 154 ? -11.217 -11.048 -18.330 1.0 50.07 154 A 1 
ATOM 1215 O OXT . ARG A ? 154 ? -13.496 -3.348  -22.810 1.0 62.03 154 A 1 
#
