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   ? 22.468  7.243   18.470  1.0 83.59 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 22.309  8.357   17.503  1.0 92.04 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 21.173  9.240   17.991  1.0 95.28 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 20.101  8.708   18.229  1.0 94.4  1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 22.013  7.784   16.109  1.0 84.34 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 21.891  8.858   15.020  1.0 78.24 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 21.357  8.195   13.410  1.0 77.25 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 22.832  7.271   12.895  1.0 68.91 1   A 1 
ATOM 9    N N   . LEU A ? 2   ? 21.375  10.562  18.142  1.0 95.12 2   A 1 
ATOM 10   C CA  . LEU A ? 2   ? 20.363  11.476  18.698  1.0 96.83 2   A 1 
ATOM 11   C C   . LEU A ? 2   ? 19.024  11.399  17.948  1.0 97.67 2   A 1 
ATOM 12   O O   . LEU A ? 2   ? 17.980  11.345  18.586  1.0 97.38 2   A 1 
ATOM 13   C CB  . LEU A ? 2   ? 20.927  12.907  18.699  1.0 96.47 2   A 1 
ATOM 14   C CG  . LEU A ? 2   ? 19.954  13.982  19.225  1.0 95.51 2   A 1 
ATOM 15   C CD1 . LEU A ? 2   ? 19.527  13.727  20.671  1.0 93.49 2   A 1 
ATOM 16   C CD2 . LEU A ? 2   ? 20.627  15.346  19.160  1.0 93.26 2   A 1 
ATOM 17   N N   . ALA A ? 3   ? 19.047  11.311  16.618  1.0 97.81 3   A 1 
ATOM 18   C CA  . ALA A ? 3   ? 17.845  11.178  15.797  1.0 97.96 3   A 1 
ATOM 19   C C   . ALA A ? 3   ? 16.994  9.942   16.153  1.0 98.18 3   A 1 
ATOM 20   O O   . ALA A ? 3   ? 15.772  10.027  16.131  1.0 98.04 3   A 1 
ATOM 21   C CB  . ALA A ? 3   ? 18.274  11.150  14.327  1.0 97.69 3   A 1 
ATOM 22   N N   . LEU A ? 4   ? 17.609  8.817   16.535  1.0 98.19 4   A 1 
ATOM 23   C CA  . LEU A ? 4   ? 16.883  7.620   16.985  1.0 98.06 4   A 1 
ATOM 24   C C   . LEU A ? 4   ? 16.252  7.843   18.367  1.0 98.09 4   A 1 
ATOM 25   O O   . LEU A ? 4   ? 15.102  7.477   18.570  1.0 97.79 4   A 1 
ATOM 26   C CB  . LEU A ? 4   ? 17.811  6.389   16.995  1.0 97.86 4   A 1 
ATOM 27   C CG  . LEU A ? 4   ? 18.327  5.949   15.610  1.0 97.19 4   A 1 
ATOM 28   C CD1 . LEU A ? 4   ? 19.355  4.830   15.767  1.0 95.99 4   A 1 
ATOM 29   C CD2 . LEU A ? 4   ? 17.208  5.439   14.702  1.0 95.81 4   A 1 
ATOM 30   N N   . THR A ? 5   ? 16.950  8.521   19.286  1.0 98.3  5   A 1 
ATOM 31   C CA  . THR A ? 5   ? 16.391  8.897   20.598  1.0 98.13 5   A 1 
ATOM 32   C C   . THR A ? 5   ? 15.212  9.868   20.462  1.0 98.28 5   A 1 
ATOM 33   O O   . THR A ? 5   ? 14.232  9.753   21.193  1.0 97.99 5   A 1 
ATOM 34   C CB  . THR A ? 5   ? 17.469  9.540   21.482  1.0 97.64 5   A 1 
ATOM 35   O OG1 . THR A ? 5   ? 18.622  8.732   21.530  1.0 93.12 5   A 1 
ATOM 36   C CG2 . THR A ? 5   ? 17.008  9.746   22.924  1.0 92.07 5   A 1 
ATOM 37   N N   . LEU A ? 6   ? 15.284  10.814  19.525  1.0 98.27 6   A 1 
ATOM 38   C CA  . LEU A ? 6   ? 14.157  11.696  19.203  1.0 98.25 6   A 1 
ATOM 39   C C   . LEU A ? 6   ? 12.964  10.892  18.665  1.0 98.32 6   A 1 
ATOM 40   O O   . LEU A ? 6   ? 11.840  11.125  19.094  1.0 98.18 6   A 1 
ATOM 41   C CB  . LEU A ? 6   ? 14.597  12.760  18.185  1.0 98.2  6   A 1 
ATOM 42   C CG  . LEU A ? 6   ? 15.605  13.798  18.716  1.0 97.68 6   A 1 
ATOM 43   C CD1 . LEU A ? 6   ? 16.076  14.686  17.561  1.0 96.93 6   A 1 
ATOM 44   C CD2 . LEU A ? 6   ? 15.008  14.688  19.798  1.0 96.67 6   A 1 
ATOM 45   N N   . ALA A ? 7   ? 13.212  9.912   17.793  1.0 98.47 7   A 1 
ATOM 46   C CA  . ALA A ? 7   ? 12.177  9.032   17.258  1.0 98.45 7   A 1 
ATOM 47   C C   . ALA A ? 7   ? 11.532  8.156   18.346  1.0 98.4  7   A 1 
ATOM 48   O O   . ALA A ? 7   ? 10.316  8.018   18.348  1.0 98.22 7   A 1 
ATOM 49   C CB  . ALA A ? 7   ? 12.771  8.193   16.124  1.0 98.38 7   A 1 
ATOM 50   N N   . ASP A ? 8   ? 12.289  7.631   19.314  1.0 98.43 8   A 1 
ATOM 51   C CA  . ASP A ? 8   ? 11.728  6.874   20.447  1.0 98.21 8   A 1 
ATOM 52   C C   . ASP A ? 8   ? 10.735  7.722   21.263  1.0 98.18 8   A 1 
ATOM 53   O O   . ASP A ? 8   ? 9.677   7.248   21.679  1.0 97.79 8   A 1 
ATOM 54   C CB  . ASP A ? 8   ? 12.849  6.390   21.389  1.0 97.91 8   A 1 
ATOM 55   C CG  . ASP A ? 8   ? 13.818  5.374   20.780  1.0 97.25 8   A 1 
ATOM 56   O OD1 . ASP A ? 8   ? 13.421  4.634   19.859  1.0 95.3  8   A 1 
ATOM 57   O OD2 . ASP A ? 8   ? 14.983  5.335   21.249  1.0 94.98 8   A 1 
ATOM 58   N N   . ARG A ? 9   ? 11.054  9.006   21.469  1.0 98.26 9   A 1 
ATOM 59   C CA  . ARG A ? 9   ? 10.181  9.954   22.173  1.0 98.12 9   A 1 
ATOM 60   C C   . ARG A ? 9   ? 8.940   10.299  21.346  1.0 98.09 9   A 1 
ATOM 61   O O   . ARG A ? 9   ? 7.844   10.353  21.907  1.0 97.69 9   A 1 
ATOM 62   C CB  . ARG A ? 9   ? 10.959  11.229  22.518  1.0 97.93 9   A 1 
ATOM 63   C CG  . ARG A ? 9   ? 12.139  10.963  23.479  1.0 96.19 9   A 1 
ATOM 64   C CD  . ARG A ? 9   ? 12.974  12.234  23.674  1.0 94.69 9   A 1 
ATOM 65   N NE  . ARG A ? 9   ? 12.221  13.263  24.404  1.0 92.07 9   A 1 
ATOM 66   C CZ  . ARG A ? 9   ? 12.084  13.375  25.718  1.0 92.24 9   A 1 
ATOM 67   N NH1 . ARG A ? 9   ? 12.711  12.595  26.551  1.0 85.13 9   A 1 
ATOM 68   N NH2 . ARG A ? 9   ? 11.310  14.292  26.207  1.0 86.8  9   A 1 
ATOM 69   N N   . ALA A ? 10  ? 9.100   10.501  20.049  1.0 98.01 10  A 1 
ATOM 70   C CA  . ALA A ? 10  ? 7.990   10.732  19.131  1.0 97.87 10  A 1 
ATOM 71   C C   . ALA A ? 10  ? 7.031   9.532   19.114  1.0 97.77 10  A 1 
ATOM 72   O O   . ALA A ? 10  ? 5.835   9.713   19.333  1.0 97.57 10  A 1 
ATOM 73   C CB  . ALA A ? 10  ? 8.549   11.053  17.743  1.0 97.81 10  A 1 
ATOM 74   N N   . ASP A ? 11  ? 7.550   8.304   18.986  1.0 98.12 11  A 1 
ATOM 75   C CA  . ASP A ? 11  ? 6.766   7.063   18.995  1.0 97.89 11  A 1 
ATOM 76   C C   . ASP A ? 11  ? 5.897   6.938   20.253  1.0 97.57 11  A 1 
ATOM 77   O O   . ASP A ? 11  ? 4.726   6.567   20.170  1.0 97.16 11  A 1 
ATOM 78   C CB  . ASP A ? 11  ? 7.701   5.842   18.927  1.0 97.83 11  A 1 
ATOM 79   C CG  . ASP A ? 11  ? 8.359   5.580   17.572  1.0 97.69 11  A 1 
ATOM 80   O OD1 . ASP A ? 11  ? 8.168   6.349   16.614  1.0 96.26 11  A 1 
ATOM 81   O OD2 . ASP A ? 11  ? 9.087   4.564   17.472  1.0 96.18 11  A 1 
ATOM 82   N N   . ALA A ? 12  ? 6.435   7.274   21.428  1.0 97.8  12  A 1 
ATOM 83   C CA  . ALA A ? 12  ? 5.676   7.228   22.679  1.0 97.44 12  A 1 
ATOM 84   C C   . ALA A ? 12  ? 4.486   8.209   22.678  1.0 96.93 12  A 1 
ATOM 85   O O   . ALA A ? 12  ? 3.389   7.860   23.123  1.0 95.93 12  A 1 
ATOM 86   C CB  . ALA A ? 12  ? 6.637   7.500   23.845  1.0 97.25 12  A 1 
ATOM 87   N N   . LEU A ? 13  ? 4.682   9.418   22.150  1.0 96.93 13  A 1 
ATOM 88   C CA  . LEU A ? 13  ? 3.641   10.447  22.071  1.0 96.46 13  A 1 
ATOM 89   C C   . LEU A ? 13  ? 2.583   10.118  21.006  1.0 96.03 13  A 1 
ATOM 90   O O   . LEU A ? 13  ? 1.383   10.211  21.276  1.0 95.02 13  A 1 
ATOM 91   C CB  . LEU A ? 13  ? 4.298   11.809  21.784  1.0 96.32 13  A 1 
ATOM 92   C CG  . LEU A ? 13  ? 5.146   12.379  22.942  1.0 95.43 13  A 1 
ATOM 93   C CD1 . LEU A ? 13  ? 5.925   13.598  22.455  1.0 93.84 13  A 1 
ATOM 94   C CD2 . LEU A ? 13  ? 4.276   12.814  24.124  1.0 93.57 13  A 1 
ATOM 95   N N   . THR A ? 14  ? 3.014   9.716   19.809  1.0 96.65 14  A 1 
ATOM 96   C CA  . THR A ? 14  ? 2.119   9.423   18.682  1.0 96.31 14  A 1 
ATOM 97   C C   . THR A ? 14  ? 1.323   8.141   18.904  1.0 95.64 14  A 1 
ATOM 98   O O   . THR A ? 14  ? 0.109   8.148   18.710  1.0 95.13 14  A 1 
ATOM 99   C CB  . THR A ? 14  ? 2.882   9.343   17.356  1.0 96.47 14  A 1 
ATOM 100  O OG1 . THR A ? 14  ? 3.895   8.367   17.421  1.0 95.17 14  A 1 
ATOM 101  C CG2 . THR A ? 14  ? 3.534   10.672  16.974  1.0 95.39 14  A 1 
ATOM 102  N N   . SER A ? 15  ? 1.940   7.065   19.401  1.0 96.37 15  A 1 
ATOM 103  C CA  . SER A ? 15  ? 1.258   5.789   19.654  1.0 95.57 15  A 1 
ATOM 104  C C   . SER A ? 15  ? 0.151   5.926   20.699  1.0 94.67 15  A 1 
ATOM 105  O O   . SER A ? 15  ? -0.943  5.404   20.514  1.0 93.21 15  A 1 
ATOM 106  C CB  . SER A ? 15  ? 2.241   4.714   20.133  1.0 95.04 15  A 1 
ATOM 107  O OG  . SER A ? 15  ? 3.262   4.521   19.182  1.0 90.05 15  A 1 
ATOM 108  N N   . ALA A ? 16  ? 0.402   6.666   21.784  1.0 94.45 16  A 1 
ATOM 109  C CA  . ALA A ? 16  ? -0.598  6.908   22.820  1.0 93.58 16  A 1 
ATOM 110  C C   . ALA A ? 16  ? -1.821  7.664   22.270  1.0 93.28 16  A 1 
ATOM 111  O O   . ALA A ? 16  ? -2.961  7.314   22.578  1.0 91.75 16  A 1 
ATOM 112  C CB  . ALA A ? 16  ? 0.066   7.672   23.972  1.0 92.9  16  A 1 
ATOM 113  N N   . ARG A ? 17  ? -1.599  8.664   21.422  1.0 93.48 17  A 1 
ATOM 114  C CA  . ARG A ? 17  ? -2.673  9.454   20.799  1.0 92.78 17  A 1 
ATOM 115  C C   . ARG A ? 17  ? -3.409  8.670   19.713  1.0 92.62 17  A 1 
ATOM 116  O O   . ARG A ? 17  ? -4.631  8.721   19.669  1.0 91.61 17  A 1 
ATOM 117  C CB  . ARG A ? 17  ? -2.095  10.762  20.254  1.0 92.6  17  A 1 
ATOM 118  C CG  . ARG A ? 17  ? -1.680  11.710  21.393  1.0 88.97 17  A 1 
ATOM 119  C CD  . ARG A ? 17  ? -0.961  12.924  20.815  1.0 84.82 17  A 1 
ATOM 120  N NE  . ARG A ? 17  ? -0.535  13.879  21.851  1.0 81.68 17  A 1 
ATOM 121  C CZ  . ARG A ? 17  ? -1.162  14.986  22.211  1.0 76.67 17  A 1 
ATOM 122  N NH1 . ARG A ? 17  ? -2.326  15.319  21.742  1.0 70.26 17  A 1 
ATOM 123  N NH2 . ARG A ? 17  ? -0.601  15.800  23.053  1.0 72.74 17  A 1 
ATOM 124  N N   . PHE A ? 18  ? -2.704  7.884   18.903  1.0 94.3  18  A 1 
ATOM 125  C CA  . PHE A ? 18  ? -3.308  7.015   17.886  1.0 94.05 18  A 1 
ATOM 126  C C   . PHE A ? 18  ? -4.216  5.948   18.516  1.0 92.8  18  A 1 
ATOM 127  O O   . PHE A ? 18  ? -5.341  5.755   18.066  1.0 90.33 18  A 1 
ATOM 128  C CB  . PHE A ? 18  ? -2.208  6.375   17.036  1.0 94.46 18  A 1 
ATOM 129  C CG  . PHE A ? 18  ? -2.740  5.616   15.833  1.0 95.05 18  A 1 
ATOM 130  C CD1 . PHE A ? 18  ? -2.701  4.208   15.792  1.0 94.68 18  A 1 
ATOM 131  C CD2 . PHE A ? 18  ? -3.286  6.322   14.747  1.0 94.61 18  A 1 
ATOM 132  C CE1 . PHE A ? 18  ? -3.194  3.517   14.670  1.0 94.29 18  A 1 
ATOM 133  C CE2 . PHE A ? 18  ? -3.783  5.633   13.622  1.0 94.35 18  A 1 
ATOM 134  C CZ  . PHE A ? 18  ? -3.733  4.232   13.584  1.0 95.17 18  A 1 
ATOM 135  N N   . GLY A ? 19  ? -3.785  5.311   19.606  1.0 89.93 19  A 1 
ATOM 136  C CA  . GLY A ? 19  ? -4.588  4.336   20.355  1.0 87.19 19  A 1 
ATOM 137  C C   . GLY A ? 19  ? -5.804  4.939   21.076  1.0 87.79 19  A 1 
ATOM 138  O O   . GLY A ? 19  ? -6.742  4.213   21.394  1.0 86.43 19  A 1 
ATOM 139  N N   . ALA A ? 20  ? -5.813  6.247   21.314  1.0 87.44 20  A 1 
ATOM 140  C CA  . ALA A ? 20  ? -6.916  6.964   21.957  1.0 87.82 20  A 1 
ATOM 141  C C   . ALA A ? 20  ? -7.955  7.535   20.972  1.0 87.87 20  A 1 
ATOM 142  O O   . ALA A ? 20  ? -8.947  8.127   21.408  1.0 85.27 20  A 1 
ATOM 143  C CB  . ALA A ? 20  ? -6.320  8.055   22.855  1.0 86.03 20  A 1 
ATOM 144  N N   . LEU A ? 21  ? -7.755  7.389   19.657  1.0 86.3  21  A 1 
ATOM 145  C CA  . LEU A ? 21  ? -8.661  7.934   18.645  1.0 85.22 21  A 1 
ATOM 146  C C   . LEU A ? 21  ? -10.053 7.302   18.724  1.0 84.12 21  A 1 
ATOM 147  O O   . LEU A ? 21  ? -10.213 6.081   18.794  1.0 81.24 21  A 1 
ATOM 148  C CB  . LEU A ? 21  ? -8.082  7.741   17.233  1.0 84.69 21  A 1 
ATOM 149  C CG  . LEU A ? 21  ? -6.869  8.626   16.902  1.0 82.04 21  A 1 
ATOM 150  C CD1 . LEU A ? 21  ? -6.326  8.215   15.534  1.0 79.25 21  A 1 
ATOM 151  C CD2 . LEU A ? 21  ? -7.226  10.114  16.845  1.0 80.3  21  A 1 
ATOM 152  N N   . ASN A ? 22  ? -11.087 8.147   18.597  1.0 80.49 22  A 1 
ATOM 153  C CA  . ASN A ? 22  ? -12.426 7.667   18.293  1.0 78.71 22  A 1 
ATOM 154  C C   . ASN A ? 22  ? -12.522 7.386   16.785  1.0 78.97 22  A 1 
ATOM 155  O O   . ASN A ? 22  ? -12.609 8.309   15.977  1.0 75.55 22  A 1 
ATOM 156  C CB  . ASN A ? 22  ? -13.470 8.681   18.773  1.0 74.18 22  A 1 
ATOM 157  C CG  . ASN A ? 22  ? -14.887 8.174   18.542  1.0 66.79 22  A 1 
ATOM 158  O OD1 . ASN A ? 22  ? -15.139 7.039   18.166  1.0 60.72 22  A 1 
ATOM 159  N ND2 . ASN A ? 22  ? -15.871 9.010   18.784  1.0 58.58 22  A 1 
ATOM 160  N N   . LEU A ? 23  ? -12.546 6.103   16.420  1.0 78.33 23  A 1 
ATOM 161  C CA  . LEU A ? 23  ? -12.557 5.659   15.020  1.0 76.72 23  A 1 
ATOM 162  C C   . LEU A ? 23  ? -13.942 5.730   14.344  1.0 77.5  23  A 1 
ATOM 163  O O   . LEU A ? 23  ? -14.061 5.400   13.165  1.0 74.29 23  A 1 
ATOM 164  C CB  . LEU A ? 23  ? -11.949 4.246   14.930  1.0 72.83 23  A 1 
ATOM 165  C CG  . LEU A ? 23  ? -10.489 4.134   15.415  1.0 70.04 23  A 1 
ATOM 166  C CD1 . LEU A ? 23  ? -10.022 2.683   15.298  1.0 66.98 23  A 1 
ATOM 167  C CD2 . LEU A ? 23  ? -9.531  5.014   14.610  1.0 68.37 23  A 1 
ATOM 168  N N   . ARG A ? 24  ? -15.000 6.154   15.047  1.0 80.97 24  A 1 
ATOM 169  C CA  . ARG A ? 24  ? -16.316 6.385   14.431  1.0 80.96 24  A 1 
ATOM 170  C C   . ARG A ? 24  ? -16.293 7.712   13.679  1.0 81.82 24  A 1 
ATOM 171  O O   . ARG A ? 24  ? -16.368 8.774   14.291  1.0 78.5  24  A 1 
ATOM 172  C CB  . ARG A ? 24  ? -17.439 6.353   15.469  1.0 76.95 24  A 1 
ATOM 173  C CG  . ARG A ? 24  ? -17.639 4.946   16.042  1.0 66.21 24  A 1 
ATOM 174  C CD  . ARG A ? 24  ? -18.863 4.952   16.955  1.0 61.2  24  A 1 
ATOM 175  N NE  . ARG A ? 24  ? -19.136 3.605   17.484  1.0 54.24 24  A 1 
ATOM 176  C CZ  . ARG A ? 24  ? -20.219 3.246   18.153  1.0 47.43 24  A 1 
ATOM 177  N NH1 . ARG A ? 24  ? -21.162 4.104   18.446  1.0 43.62 24  A 1 
ATOM 178  N NH2 . ARG A ? 24  ? -20.366 2.013   18.537  1.0 40.1  24  A 1 
ATOM 179  N N   . VAL A ? 25  ? -16.217 7.620   12.361  1.0 85.41 25  A 1 
ATOM 180  C CA  . VAL A ? 25  ? -16.172 8.766   11.448  1.0 85.99 25  A 1 
ATOM 181  C C   . VAL A ? 25  ? -17.435 8.770   10.586  1.0 85.94 25  A 1 
ATOM 182  O O   . VAL A ? 25  ? -17.790 7.751   10.000  1.0 84.8  25  A 1 
ATOM 183  C CB  . VAL A ? 25  ? -14.897 8.724   10.584  1.0 84.18 25  A 1 
ATOM 184  C CG1 . VAL A ? 25  ? -14.803 9.938   9.665   1.0 79.01 25  A 1 
ATOM 185  C CG2 . VAL A ? 25  ? -13.634 8.693   11.455  1.0 82.16 25  A 1 
ATOM 186  N N   . ASP A ? 26  ? -18.101 9.917   10.503  1.0 86.46 26  A 1 
ATOM 187  C CA  . ASP A ? 26  ? -19.331 10.158  9.731   1.0 86.25 26  A 1 
ATOM 188  C C   . ASP A ? 26  ? -19.165 11.228  8.644   1.0 87.24 26  A 1 
ATOM 189  O O   . ASP A ? 26  ? -19.942 11.293  7.689   1.0 85.51 26  A 1 
ATOM 190  C CB  . ASP A ? 26  ? -20.466 10.518  10.700  1.0 85.41 26  A 1 
ATOM 191  C CG  . ASP A ? 26  ? -20.226 11.781  11.549  1.0 80.86 26  A 1 
ATOM 192  O OD1 . ASP A ? 26  ? -19.077 12.278  11.585  1.0 74.43 26  A 1 
ATOM 193  O OD2 . ASP A ? 26  ? -21.207 12.222  12.183  1.0 74.76 26  A 1 
ATOM 194  N N   . THR A ? 27  ? -18.111 12.042  8.736   1.0 87.81 27  A 1 
ATOM 195  C CA  . THR A ? 27  ? -17.776 13.109  7.783   1.0 88.08 27  A 1 
ATOM 196  C C   . THR A ? 27  ? -16.267 13.139  7.532   1.0 88.76 27  A 1 
ATOM 197  O O   . THR A ? 27  ? -15.525 12.249  7.968   1.0 86.84 27  A 1 
ATOM 198  C CB  . THR A ? 27  ? -18.263 14.481  8.298   1.0 85.37 27  A 1 
ATOM 199  O OG1 . THR A ? 27  ? -17.606 14.827  9.493   1.0 77.12 27  A 1 
ATOM 200  C CG2 . THR A ? 27  ? -19.766 14.543  8.554   1.0 77.03 27  A 1 
ATOM 201  N N   . LYS A ? 28  ? -15.785 14.166  6.826   1.0 87.13 28  A 1 
ATOM 202  C CA  . LYS A ? 28  ? -14.345 14.468  6.832   1.0 87.07 28  A 1 
ATOM 203  C C   . LYS A ? 28  ? -13.873 14.586  8.281   1.0 87.32 28  A 1 
ATOM 204  O O   . LYS A ? 28  ? -14.529 15.274  9.067   1.0 86.13 28  A 1 
ATOM 205  C CB  . LYS A ? 28  ? -14.042 15.767  6.067   1.0 85.0  28  A 1 
ATOM 206  C CG  . LYS A ? 28  ? -14.171 15.531  4.561   1.0 81.25 28  A 1 
ATOM 207  C CD  . LYS A ? 28  ? -13.985 16.816  3.756   1.0 79.04 28  A 1 
ATOM 208  C CE  . LYS A ? 28  ? -14.210 16.430  2.290   1.0 73.34 28  A 1 
ATOM 209  N NZ  . LYS A ? 28  ? -14.361 17.596  1.391   1.0 66.2  28  A 1 
ATOM 210  N N   . PRO A ? 29  ? -12.767 13.925  8.639   1.0 86.39 29  A 1 
ATOM 211  C CA  . PRO A ? 29  ? -12.338 13.866  10.026  1.0 85.21 29  A 1 
ATOM 212  C C   . PRO A ? 29  ? -11.950 15.252  10.550  1.0 86.65 29  A 1 
ATOM 213  O O   . PRO A ? 29  ? -11.360 16.066  9.829   1.0 85.44 29  A 1 
ATOM 214  C CB  . PRO A ? 29  ? -11.165 12.884  10.050  1.0 82.23 29  A 1 
ATOM 215  C CG  . PRO A ? 29  ? -10.601 12.973  8.633   1.0 82.11 29  A 1 
ATOM 216  C CD  . PRO A ? 29  ? -11.844 13.188  7.781   1.0 85.0  29  A 1 
ATOM 217  N N   . ASP A ? 30  ? -12.234 15.477  11.832  1.0 85.24 30  A 1 
ATOM 218  C CA  . ASP A ? 30  ? -11.623 16.568  12.580  1.0 85.5  30  A 1 
ATOM 219  C C   . ASP A ? 30  ? -10.112 16.315  12.695  1.0 86.88 30  A 1 
ATOM 220  O O   . ASP A ? 30  ? -9.675  15.251  13.141  1.0 85.48 30  A 1 
ATOM 221  C CB  . ASP A ? 30  ? -12.301 16.694  13.954  1.0 82.27 30  A 1 
ATOM 222  C CG  . ASP A ? 30  ? -11.677 17.787  14.827  1.0 80.76 30  A 1 
ATOM 223  O OD1 . ASP A ? 30  ? -10.944 18.646  14.288  1.0 76.06 30  A 1 
ATOM 224  O OD2 . ASP A ? 30  ? -11.907 17.757  16.051  1.0 75.18 30  A 1 
ATOM 225  N N   . LEU A ? 31  ? -9.316  17.283  12.269  1.0 86.07 31  A 1 
ATOM 226  C CA  . LEU A ? 31  ? -7.854  17.200  12.317  1.0 86.76 31  A 1 
ATOM 227  C C   . LEU A ? 31  ? -7.287  17.615  13.683  1.0 88.33 31  A 1 
ATOM 228  O O   . LEU A ? 31  ? -6.096  17.440  13.904  1.0 86.41 31  A 1 
ATOM 229  C CB  . LEU A ? 31  ? -7.236  18.008  11.165  1.0 85.07 31  A 1 
ATOM 230  C CG  . LEU A ? 31  ? -7.627  17.533  9.748   1.0 83.42 31  A 1 
ATOM 231  C CD1 . LEU A ? 31  ? -6.945  18.421  8.703   1.0 79.83 31  A 1 
ATOM 232  C CD2 . LEU A ? 31  ? -7.210  16.087  9.468   1.0 78.99 31  A 1 
ATOM 233  N N   . THR A ? 32  ? -8.108  18.102  14.614  1.0 87.59 32  A 1 
ATOM 234  C CA  . THR A ? 32  ? -7.648  18.535  15.947  1.0 87.23 32  A 1 
ATOM 235  C C   . THR A ? 32  ? -6.816  17.464  16.671  1.0 88.37 32  A 1 
ATOM 236  O O   . THR A ? 32  ? -5.740  17.805  17.163  1.0 88.31 32  A 1 
ATOM 237  C CB  . THR A ? 32  ? -8.818  18.995  16.838  1.0 86.02 32  A 1 
ATOM 238  O OG1 . THR A ? 32  ? -9.537  20.029  16.215  1.0 80.84 32  A 1 
ATOM 239  C CG2 . THR A ? 32  ? -8.353  19.531  18.188  1.0 79.74 32  A 1 
ATOM 240  N N   . PRO A ? 33  ? -7.212  16.166  16.706  1.0 87.5  33  A 1 
ATOM 241  C CA  . PRO A ? 33  ? -6.424  15.143  17.400  1.0 87.18 33  A 1 
ATOM 242  C C   . PRO A ? 33  ? -5.017  14.951  16.832  1.0 88.68 33  A 1 
ATOM 243  O O   . PRO A ? 33  ? -4.089  14.682  17.591  1.0 87.3  33  A 1 
ATOM 244  C CB  . PRO A ? 33  ? -7.234  13.845  17.286  1.0 84.98 33  A 1 
ATOM 245  C CG  . PRO A ? 33  ? -8.663  14.323  17.062  1.0 82.65 33  A 1 
ATOM 246  C CD  . PRO A ? 33  ? -8.459  15.587  16.234  1.0 85.22 33  A 1 
ATOM 247  N N   . VAL A ? 34  ? -4.844  15.072  15.509  1.0 89.77 34  A 1 
ATOM 248  C CA  . VAL A ? 34  ? -3.522  14.954  14.885  1.0 90.7  34  A 1 
ATOM 249  C C   . VAL A ? 34  ? -2.718  16.237  15.066  1.0 91.34 34  A 1 
ATOM 250  O O   . VAL A ? 34  ? -1.577  16.151  15.495  1.0 91.18 34  A 1 
ATOM 251  C CB  . VAL A ? 34  ? -3.600  14.453  13.428  1.0 89.08 34  A 1 
ATOM 252  C CG1 . VAL A ? 34  ? -4.151  15.465  12.438  1.0 83.77 34  A 1 
ATOM 253  C CG2 . VAL A ? 34  ? -2.220  14.001  12.949  1.0 85.43 34  A 1 
ATOM 254  N N   . THR A ? 35  ? -3.332  17.416  14.908  1.0 89.81 35  A 1 
ATOM 255  C CA  . THR A ? 35  ? -2.673  18.707  15.172  1.0 89.5  35  A 1 
ATOM 256  C C   . THR A ? 35  ? -2.142  18.800  16.609  1.0 90.33 35  A 1 
ATOM 257  O O   . THR A ? 35  ? -1.038  19.281  16.849  1.0 90.86 35  A 1 
ATOM 258  C CB  . THR A ? 35  ? -3.652  19.862  14.921  1.0 88.01 35  A 1 
ATOM 259  O OG1 . THR A ? 35  ? -4.190  19.795  13.624  1.0 81.37 35  A 1 
ATOM 260  C CG2 . THR A ? 35  ? -2.995  21.230  15.039  1.0 80.28 35  A 1 
ATOM 261  N N   . ASP A ? 36  ? -2.902  18.281  17.591  1.0 91.06 36  A 1 
ATOM 262  C CA  . ASP A ? 36  ? -2.440  18.193  18.974  1.0 90.99 36  A 1 
ATOM 263  C C   . ASP A ? 36  ? -1.279  17.197  19.151  1.0 92.41 36  A 1 
ATOM 264  O O   . ASP A ? 36  ? -0.453  17.369  20.053  1.0 92.0  36  A 1 
ATOM 265  C CB  . ASP A ? 36  ? -3.600  17.771  19.886  1.0 88.96 36  A 1 
ATOM 266  C CG  . ASP A ? 36  ? -4.570  18.891  20.268  1.0 76.91 36  A 1 
ATOM 267  O OD1 . ASP A ? 36  ? -4.236  20.076  20.049  1.0 70.18 36  A 1 
ATOM 268  O OD2 . ASP A ? 36  ? -5.594  18.542  20.903  1.0 68.12 36  A 1 
ATOM 269  N N   . ALA A ? 37  ? -1.211  16.142  18.334  1.0 92.75 37  A 1 
ATOM 270  C CA  . ALA A ? 37  ? -0.103  15.192  18.340  1.0 93.15 37  A 1 
ATOM 271  C C   . ALA A ? 37  ? 1.154   15.799  17.698  1.0 94.16 37  A 1 
ATOM 272  O O   . ALA A ? 37  ? 2.218   15.761  18.322  1.0 93.82 37  A 1 
ATOM 273  C CB  . ALA A ? 37  ? -0.531  13.881  17.675  1.0 92.81 37  A 1 
ATOM 274  N N   . ASP A ? 38  ? 1.001   16.450  16.535  1.0 93.64 38  A 1 
ATOM 275  C CA  . ASP A ? 38  ? 2.058   17.185  15.836  1.0 93.47 38  A 1 
ATOM 276  C C   . ASP A ? 38  ? 2.738   18.194  16.762  1.0 94.54 38  A 1 
ATOM 277  O O   . ASP A ? 38  ? 3.946   18.136  17.003  1.0 94.24 38  A 1 
ATOM 278  C CB  . ASP A ? 38  ? 1.456   17.928  14.629  1.0 91.23 38  A 1 
ATOM 279  C CG  . ASP A ? 38  ? 1.136   16.975  13.483  1.0 84.51 38  A 1 
ATOM 280  O OD1 . ASP A ? 38  ? 2.017   16.129  13.210  1.0 78.06 38  A 1 
ATOM 281  O OD2 . ASP A ? 38  ? 0.024   17.075  12.933  1.0 77.39 38  A 1 
ATOM 282  N N   . ARG A ? 39  ? 1.939   19.057  17.393  1.0 93.62 39  A 1 
ATOM 283  C CA  . ARG A ? 39  ? 2.448   20.071  18.328  1.0 94.06 39  A 1 
ATOM 284  C C   . ARG A ? 39  ? 3.170   19.466  19.523  1.0 94.71 39  A 1 
ATOM 285  O O   . ARG A ? 39  ? 4.192   20.001  19.950  1.0 94.66 39  A 1 
ATOM 286  C CB  . ARG A ? 39  ? 1.296   20.941  18.821  1.0 93.53 39  A 1 
ATOM 287  C CG  . ARG A ? 39  ? 0.841   21.879  17.705  1.0 88.99 39  A 1 
ATOM 288  C CD  . ARG A ? 39  ? -0.361  22.692  18.166  1.0 84.36 39  A 1 
ATOM 289  N NE  . ARG A ? 39  ? -0.786  23.575  17.077  1.0 76.35 39  A 1 
ATOM 290  C CZ  . ARG A ? 39  ? -1.960  24.140  16.917  1.0 69.09 39  A 1 
ATOM 291  N NH1 . ARG A ? 39  ? -2.896  24.075  17.827  1.0 63.74 39  A 1 
ATOM 292  N NH2 . ARG A ? 39  ? -2.190  24.773  15.809  1.0 61.82 39  A 1 
ATOM 293  N N   . ALA A ? 40  ? 2.649   18.376  20.094  1.0 94.62 40  A 1 
ATOM 294  C CA  . ALA A ? 40  ? 3.288   17.726  21.233  1.0 94.69 40  A 1 
ATOM 295  C C   . ALA A ? 40  ? 4.651   17.120  20.853  1.0 95.48 40  A 1 
ATOM 296  O O   . ALA A ? 40  ? 5.620   17.285  21.594  1.0 95.48 40  A 1 
ATOM 297  C CB  . ALA A ? 40  ? 2.334   16.676  21.814  1.0 94.34 40  A 1 
ATOM 298  N N   . VAL A ? 41  ? 4.725   16.455  19.695  1.0 95.3  41  A 1 
ATOM 299  C CA  . VAL A ? 41  ? 5.974   15.872  19.180  1.0 95.65 41  A 1 
ATOM 300  C C   . VAL A ? 41  ? 6.974   16.970  18.829  1.0 96.33 41  A 1 
ATOM 301  O O   . VAL A ? 41  ? 8.106   16.933  19.306  1.0 96.46 41  A 1 
ATOM 302  C CB  . VAL A ? 41  ? 5.707   14.960  17.969  1.0 95.46 41  A 1 
ATOM 303  C CG1 . VAL A ? 41  ? 7.015   14.483  17.317  1.0 93.66 41  A 1 
ATOM 304  C CG2 . VAL A ? 41  ? 4.925   13.712  18.393  1.0 94.12 41  A 1 
ATOM 305  N N   . GLU A ? 42  ? 6.570   17.985  18.059  1.0 95.84 42  A 1 
ATOM 306  C CA  . GLU A ? 42  ? 7.492   19.048  17.650  1.0 96.03 42  A 1 
ATOM 307  C C   . GLU A ? 42  ? 8.011   19.855  18.852  1.0 96.22 42  A 1 
ATOM 308  O O   . GLU A ? 42  ? 9.201   20.161  18.925  1.0 96.46 42  A 1 
ATOM 309  C CB  . GLU A ? 42  ? 6.853   19.954  16.584  1.0 95.67 42  A 1 
ATOM 310  C CG  . GLU A ? 42  ? 7.954   20.806  15.923  1.0 93.85 42  A 1 
ATOM 311  C CD  . GLU A ? 42  ? 7.481   21.722  14.793  1.0 94.59 42  A 1 
ATOM 312  O OE1 . GLU A ? 42  ? 8.007   22.857  14.731  1.0 90.11 42  A 1 
ATOM 313  O OE2 . GLU A ? 42  ? 6.644   21.312  13.974  1.0 91.06 42  A 1 
ATOM 314  N N   . ALA A ? 43  ? 7.153   20.145  19.840  1.0 95.97 43  A 1 
ATOM 315  C CA  . ALA A ? 43  ? 7.572   20.824  21.063  1.0 96.03 43  A 1 
ATOM 316  C C   . ALA A ? 43  ? 8.602   20.004  21.857  1.0 96.4  43  A 1 
ATOM 317  O O   . ALA A ? 43  ? 9.595   20.563  22.334  1.0 96.26 43  A 1 
ATOM 318  C CB  . ALA A ? 43  ? 6.331   21.139  21.909  1.0 95.78 43  A 1 
ATOM 319  N N   . ASP A ? 44  ? 8.401   18.678  21.970  1.0 96.68 44  A 1 
ATOM 320  C CA  . ASP A ? 44  ? 9.339   17.792  22.664  1.0 96.97 44  A 1 
ATOM 321  C C   . ASP A ? 44  ? 10.680  17.684  21.923  1.0 97.3  44  A 1 
ATOM 322  O O   . ASP A ? 44  ? 11.744  17.857  22.528  1.0 97.14 44  A 1 
ATOM 323  C CB  . ASP A ? 44  ? 8.701   16.410  22.864  1.0 96.85 44  A 1 
ATOM 324  C CG  . ASP A ? 44  ? 9.594   15.529  23.731  1.0 95.68 44  A 1 
ATOM 325  O OD1 . ASP A ? 44  ? 9.685   15.790  24.953  1.0 91.56 44  A 1 
ATOM 326  O OD2 . ASP A ? 44  ? 10.236  14.585  23.227  1.0 91.57 44  A 1 
ATOM 327  N N   . VAL A ? 45  ? 10.643  17.498  20.598  1.0 96.91 45  A 1 
ATOM 328  C CA  . VAL A ? 45  ? 11.846  17.462  19.757  1.0 96.78 45  A 1 
ATOM 329  C C   . VAL A ? 45  ? 12.635  18.767  19.877  1.0 97.13 45  A 1 
ATOM 330  O O   . VAL A ? 45  ? 13.842  18.734  20.127  1.0 97.02 45  A 1 
ATOM 331  C CB  . VAL A ? 45  ? 11.481  17.157  18.290  1.0 96.16 45  A 1 
ATOM 332  C CG1 . VAL A ? 45  ? 12.687  17.343  17.360  1.0 94.02 45  A 1 
ATOM 333  C CG2 . VAL A ? 45  ? 11.006  15.706  18.133  1.0 94.55 45  A 1 
ATOM 334  N N   . ARG A ? 46  ? 11.969  19.924  19.787  1.0 96.6  46  A 1 
ATOM 335  C CA  . ARG A ? 46  ? 12.605  21.240  19.968  1.0 96.41 46  A 1 
ATOM 336  C C   . ARG A ? 46  ? 13.216  21.394  21.361  1.0 96.75 46  A 1 
ATOM 337  O O   . ARG A ? 46  ? 14.327  21.905  21.487  1.0 96.69 46  A 1 
ATOM 338  C CB  . ARG A ? 46  ? 11.588  22.353  19.690  1.0 95.56 46  A 1 
ATOM 339  C CG  . ARG A ? 46  ? 11.296  22.516  18.188  1.0 93.01 46  A 1 
ATOM 340  C CD  . ARG A ? 46  ? 10.188  23.550  17.960  1.0 91.45 46  A 1 
ATOM 341  N NE  . ARG A ? 46  ? 9.907   23.757  16.529  1.0 89.67 46  A 1 
ATOM 342  C CZ  . ARG A ? 46  ? 10.476  24.614  15.687  1.0 89.39 46  A 1 
ATOM 343  N NH1 . ARG A ? 46  ? 11.413  25.444  16.044  1.0 81.67 46  A 1 
ATOM 344  N NH2 . ARG A ? 46  ? 10.077  24.646  14.455  1.0 84.72 46  A 1 
ATOM 345  N N   . ALA A ? 47  ? 12.546  20.918  22.412  1.0 97.17 47  A 1 
ATOM 346  C CA  . ALA A ? 47  ? 13.061  20.987  23.781  1.0 97.3  47  A 1 
ATOM 347  C C   . ALA A ? 47  ? 14.306  20.104  24.004  1.0 97.55 47  A 1 
ATOM 348  O O   . ALA A ? 47  ? 15.200  20.479  24.772  1.0 97.22 47  A 1 
ATOM 349  C CB  . ALA A ? 47  ? 11.934  20.605  24.745  1.0 97.07 47  A 1 
ATOM 350  N N   . VAL A ? 48  ? 14.382  18.939  23.348  1.0 97.42 48  A 1 
ATOM 351  C CA  . VAL A ? 48  ? 15.577  18.074  23.387  1.0 97.52 48  A 1 
ATOM 352  C C   . VAL A ? 48  ? 16.712  18.688  22.564  1.0 97.67 48  A 1 
ATOM 353  O O   . VAL A ? 48  ? 17.812  18.864  23.087  1.0 97.39 48  A 1 
ATOM 354  C CB  . VAL A ? 48  ? 15.254  16.639  22.932  1.0 97.47 48  A 1 
ATOM 355  C CG1 . VAL A ? 48  ? 16.511  15.762  22.893  1.0 96.34 48  A 1 
ATOM 356  C CG2 . VAL A ? 48  ? 14.271  15.970  23.901  1.0 96.6  48  A 1 
ATOM 357  N N   . LEU A ? 49  ? 16.444  19.089  21.318  1.0 97.33 49  A 1 
ATOM 358  C CA  . LEU A ? 49  ? 17.449  19.702  20.443  1.0 97.08 49  A 1 
ATOM 359  C C   . LEU A ? 49  ? 18.026  20.996  21.031  1.0 96.96 49  A 1 
ATOM 360  O O   . LEU A ? 49  ? 19.235  21.197  20.977  1.0 96.52 49  A 1 
ATOM 361  C CB  . LEU A ? 49  ? 16.845  19.962  19.055  1.0 97.03 49  A 1 
ATOM 362  C CG  . LEU A ? 49  ? 16.609  18.696  18.211  1.0 96.63 49  A 1 
ATOM 363  C CD1 . LEU A ? 49  ? 15.907  19.082  16.909  1.0 95.79 49  A 1 
ATOM 364  C CD2 . LEU A ? 49  ? 17.921  17.985  17.853  1.0 95.64 49  A 1 
ATOM 365  N N   . GLY A ? 50  ? 17.198  21.827  21.666  1.0 96.82 50  A 1 
ATOM 366  C CA  . GLY A ? 50  ? 17.654  23.049  22.339  1.0 96.36 50  A 1 
ATOM 367  C C   . GLY A ? 50  ? 18.664  22.801  23.466  1.0 96.83 50  A 1 
ATOM 368  O O   . GLY A ? 50  ? 19.480  23.675  23.766  1.0 96.12 50  A 1 
ATOM 369  N N   . ARG A ? 51  ? 18.647  21.616  24.073  1.0 97.42 51  A 1 
ATOM 370  C CA  . ARG A ? 51  ? 19.615  21.199  25.108  1.0 97.46 51  A 1 
ATOM 371  C C   . ARG A ? 51  ? 20.831  20.481  24.520  1.0 97.7  51  A 1 
ATOM 372  O O   . ARG A ? 51  ? 21.955  20.785  24.904  1.0 96.89 51  A 1 
ATOM 373  C CB  . ARG A ? 51  ? 18.913  20.309  26.145  1.0 96.55 51  A 1 
ATOM 374  C CG  . ARG A ? 51  ? 17.977  21.124  27.051  1.0 87.83 51  A 1 
ATOM 375  C CD  . ARG A ? 51  ? 17.277  20.228  28.082  1.0 85.4  51  A 1 
ATOM 376  N NE  . ARG A ? 51  ? 16.223  19.409  27.451  1.0 76.83 51  A 1 
ATOM 377  C CZ  . ARG A ? 51  ? 15.452  18.515  28.060  1.0 69.96 51  A 1 
ATOM 378  N NH1 . ARG A ? 51  ? 15.577  18.251  29.331  1.0 62.97 51  A 1 
ATOM 379  N NH2 . ARG A ? 51  ? 14.531  17.881  27.390  1.0 62.41 51  A 1 
ATOM 380  N N   . GLU A ? 52  ? 20.601  19.542  23.601  1.0 97.58 52  A 1 
ATOM 381  C CA  . GLU A ? 52  ? 21.639  18.654  23.059  1.0 97.45 52  A 1 
ATOM 382  C C   . GLU A ? 52  ? 22.419  19.264  21.885  1.0 97.47 52  A 1 
ATOM 383  O O   . GLU A ? 52  ? 23.584  18.922  21.658  1.0 96.25 52  A 1 
ATOM 384  C CB  . GLU A ? 52  ? 20.980  17.342  22.604  1.0 97.16 52  A 1 
ATOM 385  C CG  . GLU A ? 52  ? 20.380  16.506  23.754  1.0 93.65 52  A 1 
ATOM 386  C CD  . GLU A ? 52  ? 21.430  15.967  24.735  1.0 90.48 52  A 1 
ATOM 387  O OE1 . GLU A ? 52  ? 21.069  15.775  25.920  1.0 81.85 52  A 1 
ATOM 388  O OE2 . GLU A ? 52  ? 22.589  15.748  24.303  1.0 82.54 52  A 1 
ATOM 389  N N   . ARG A ? 53  ? 21.769  20.161  21.114  1.0 97.29 53  A 1 
ATOM 390  C CA  . ARG A ? 53  ? 22.312  20.800  19.905  1.0 97.22 53  A 1 
ATOM 391  C C   . ARG A ? 53  ? 21.922  22.286  19.829  1.0 97.41 53  A 1 
ATOM 392  O O   . ARG A ? 53  ? 21.298  22.717  18.858  1.0 96.52 53  A 1 
ATOM 393  C CB  . ARG A ? 53  ? 21.842  20.028  18.655  1.0 96.67 53  A 1 
ATOM 394  C CG  . ARG A ? 53  ? 22.328  18.573  18.566  1.0 93.77 53  A 1 
ATOM 395  C CD  . ARG A ? 53  ? 23.848  18.483  18.348  1.0 89.58 53  A 1 
ATOM 396  N NE  . ARG A ? 53  ? 24.279  17.083  18.235  1.0 84.78 53  A 1 
ATOM 397  C CZ  . ARG A ? 53  ? 24.630  16.282  19.230  1.0 79.19 53  A 1 
ATOM 398  N NH1 . ARG A ? 53  ? 24.694  16.696  20.461  1.0 74.49 53  A 1 
ATOM 399  N NH2 . ARG A ? 53  ? 24.933  15.044  18.987  1.0 74.67 53  A 1 
ATOM 400  N N   . PRO A ? 54  ? 22.279  23.106  20.829  1.0 96.71 54  A 1 
ATOM 401  C CA  . PRO A ? 54  ? 21.781  24.484  20.944  1.0 96.41 54  A 1 
ATOM 402  C C   . PRO A ? 54  ? 22.232  25.432  19.824  1.0 96.2  54  A 1 
ATOM 403  O O   . PRO A ? 54  ? 21.754  26.561  19.745  1.0 94.53 54  A 1 
ATOM 404  C CB  . PRO A ? 54  ? 22.282  24.965  22.310  1.0 95.77 54  A 1 
ATOM 405  C CG  . PRO A ? 54  ? 23.546  24.129  22.552  1.0 94.16 54  A 1 
ATOM 406  C CD  . PRO A ? 54  ? 23.159  22.781  21.945  1.0 96.67 54  A 1 
ATOM 407  N N   . LYS A ? 55  ? 23.178  25.018  18.983  1.0 95.93 55  A 1 
ATOM 408  C CA  . LYS A ? 55  ? 23.660  25.792  17.829  1.0 95.51 55  A 1 
ATOM 409  C C   . LYS A ? 55  ? 22.989  25.391  16.518  1.0 95.53 55  A 1 
ATOM 410  O O   . LYS A ? 55  ? 23.129  26.120  15.536  1.0 93.73 55  A 1 
ATOM 411  C CB  . LYS A ? 55  ? 25.181  25.650  17.700  1.0 94.53 55  A 1 
ATOM 412  C CG  . LYS A ? 55  ? 25.932  26.252  18.897  1.0 88.27 55  A 1 
ATOM 413  C CD  . LYS A ? 55  ? 27.439  26.173  18.644  1.0 81.5  55  A 1 
ATOM 414  C CE  . LYS A ? 55  ? 28.199  26.793  19.818  1.0 71.91 55  A 1 
ATOM 415  N NZ  . LYS A ? 55  ? 29.662  26.730  19.593  1.0 60.68 55  A 1 
ATOM 416  N N   . ASP A ? 56  ? 22.313  24.246  16.487  1.0 96.16 56  A 1 
ATOM 417  C CA  . ASP A ? 56  ? 21.694  23.724  15.278  1.0 96.23 56  A 1 
ATOM 418  C C   . ASP A ? 56  ? 20.368  24.457  15.024  1.0 95.96 56  A 1 
ATOM 419  O O   . ASP A ? 56  ? 19.608  24.759  15.948  1.0 94.75 56  A 1 
ATOM 420  C CB  . ASP A ? 56  ? 21.490  22.198  15.382  1.0 95.97 56  A 1 
ATOM 421  C CG  . ASP A ? 56  ? 22.780  21.365  15.510  1.0 96.34 56  A 1 
ATOM 422  O OD1 . ASP A ? 56  ? 23.894  21.936  15.571  1.0 94.58 56  A 1 
ATOM 423  O OD2 . ASP A ? 56  ? 22.653  20.123  15.581  1.0 94.87 56  A 1 
ATOM 424  N N   . GLY A ? 57  ? 20.079  24.745  13.755  1.0 95.82 57  A 1 
ATOM 425  C CA  . GLY A ? 57  ? 18.773  25.252  13.341  1.0 95.4  57  A 1 
ATOM 426  C C   . GLY A ? 57  ? 17.695  24.171  13.438  1.0 95.97 57  A 1 
ATOM 427  O O   . GLY A ? 57  ? 17.990  22.974  13.391  1.0 95.31 57  A 1 
ATOM 428  N N   . ILE A ? 58  ? 16.434  24.597  13.545  1.0 95.04 58  A 1 
ATOM 429  C CA  . ILE A ? 58  ? 15.274  23.696  13.531  1.0 95.34 58  A 1 
ATOM 430  C C   . ILE A ? 58  ? 14.202  24.266  12.599  1.0 94.52 58  A 1 
ATOM 431  O O   . ILE A ? 58  ? 13.817  25.430  12.731  1.0 93.02 58  A 1 
ATOM 432  C CB  . ILE A ? 58  ? 14.713  23.438  14.950  1.0 95.24 58  A 1 
ATOM 433  C CG1 . ILE A ? 58  ? 15.812  23.011  15.958  1.0 93.49 58  A 1 
ATOM 434  C CG2 . ILE A ? 58  ? 13.614  22.353  14.874  1.0 93.16 58  A 1 
ATOM 435  C CD1 . ILE A ? 58  ? 15.330  22.917  17.416  1.0 90.72 58  A 1 
ATOM 436  N N   . LEU A ? 59  ? 13.713  23.433  11.683  1.0 94.07 59  A 1 
ATOM 437  C CA  . LEU A ? 59  ? 12.537  23.662  10.847  1.0 93.68 59  A 1 
ATOM 438  C C   . LEU A ? 59  ? 11.522  22.559  11.149  1.0 93.95 59  A 1 
ATOM 439  O O   . LEU A ? 59  ? 11.884  21.385  11.155  1.0 92.74 59  A 1 
ATOM 440  C CB  . LEU A ? 59  ? 12.975  23.642  9.373   1.0 92.18 59  A 1 
ATOM 441  C CG  . LEU A ? 59  ? 11.833  23.853  8.361   1.0 89.63 59  A 1 
ATOM 442  C CD1 . LEU A ? 59  ? 11.438  25.322  8.267   1.0 83.95 59  A 1 
ATOM 443  C CD2 . LEU A ? 59  ? 12.270  23.408  6.971   1.0 83.46 59  A 1 
ATOM 444  N N   . GLY A ? 60  ? 10.263  22.917  11.386  1.0 91.65 60  A 1 
ATOM 445  C CA  . GLY A ? 60  ? 9.181   21.953  11.563  1.0 90.23 60  A 1 
ATOM 446  C C   . GLY A ? 60  ? 7.888   22.469  10.947  1.0 89.0  60  A 1 
ATOM 447  O O   . GLY A ? 60  ? 7.760   23.671  10.688  1.0 86.09 60  A 1 
ATOM 448  N N   . GLU A ? 61  ? 6.926   21.573  10.691  1.0 85.57 61  A 1 
ATOM 449  C CA  . GLU A ? 61  ? 5.660   21.943  10.048  1.0 83.69 61  A 1 
ATOM 450  C C   . GLU A ? 61  ? 4.826   22.894  10.927  1.0 83.88 61  A 1 
ATOM 451  O O   . GLU A ? 61  ? 4.396   23.950  10.465  1.0 79.22 61  A 1 
ATOM 452  C CB  . GLU A ? 61  ? 4.884   20.666  9.676   1.0 79.82 61  A 1 
ATOM 453  C CG  . GLU A ? 61  ? 3.649   21.009  8.818   1.0 74.16 61  A 1 
ATOM 454  C CD  . GLU A ? 61  ? 2.856   19.795  8.317   1.0 70.37 61  A 1 
ATOM 455  O OE1 . GLU A ? 61  ? 1.957   20.032  7.469   1.0 63.09 61  A 1 
ATOM 456  O OE2 . GLU A ? 61  ? 3.128   18.669  8.764   1.0 64.37 61  A 1 
ATOM 457  N N   . GLU A ? 62  ? 4.674   22.583  12.225  1.0 85.02 62  A 1 
ATOM 458  C CA  . GLU A ? 62  ? 3.807   23.333  13.147  1.0 85.22 62  A 1 
ATOM 459  C C   . GLU A ? 62  ? 4.379   24.691  13.584  1.0 87.21 62  A 1 
ATOM 460  O O   . GLU A ? 62  ? 3.666   25.693  13.641  1.0 84.37 62  A 1 
ATOM 461  C CB  . GLU A ? 62  ? 3.535   22.485  14.396  1.0 82.49 62  A 1 
ATOM 462  C CG  . GLU A ? 62  ? 2.538   21.345  14.141  1.0 77.85 62  A 1 
ATOM 463  C CD  . GLU A ? 62  ? 1.103   21.860  13.912  1.0 75.88 62  A 1 
ATOM 464  O OE1 . GLU A ? 62  ? 0.361   21.229  13.149  1.0 67.77 62  A 1 
ATOM 465  O OE2 . GLU A ? 62  ? 0.712   22.885  14.543  1.0 68.91 62  A 1 
ATOM 466  N N   . TYR A ? 63  ? 5.669   24.734  13.929  1.0 85.12 63  A 1 
ATOM 467  C CA  . TYR A ? 63  ? 6.296   25.949  14.471  1.0 86.49 63  A 1 
ATOM 468  C C   . TYR A ? 63  ? 7.230   26.653  13.480  1.0 86.98 63  A 1 
ATOM 469  O O   . TYR A ? 63  ? 7.822   27.684  13.818  1.0 81.9  63  A 1 
ATOM 470  C CB  . TYR A ? 63  ? 6.979   25.633  15.801  1.0 85.55 63  A 1 
ATOM 471  C CG  . TYR A ? 63  ? 6.054   25.098  16.873  1.0 85.26 63  A 1 
ATOM 472  C CD1 . TYR A ? 63  ? 5.099   25.943  17.481  1.0 78.83 63  A 1 
ATOM 473  C CD2 . TYR A ? 63  ? 6.130   23.748  17.267  1.0 78.7  63  A 1 
ATOM 474  C CE1 . TYR A ? 63  ? 4.236   25.442  18.472  1.0 76.26 63  A 1 
ATOM 475  C CE2 . TYR A ? 63  ? 5.272   23.239  18.255  1.0 76.38 63  A 1 
ATOM 476  C CZ  . TYR A ? 63  ? 4.323   24.087  18.857  1.0 80.1  63  A 1 
ATOM 477  O OH  . TYR A ? 63  ? 3.483   23.584  19.815  1.0 78.39 63  A 1 
ATOM 478  N N   . GLY A ? 64  ? 7.350   26.126  12.278  1.0 86.71 64  A 1 
ATOM 479  C CA  . GLY A ? 64  ? 8.116   26.715  11.195  1.0 87.11 64  A 1 
ATOM 480  C C   . GLY A ? 64  ? 9.624   26.806  11.456  1.0 88.7  64  A 1 
ATOM 481  O O   . GLY A ? 64  ? 10.221  26.061  12.234  1.0 85.63 64  A 1 
ATOM 482  N N   . GLY A ? 65  ? 10.234  27.746  10.771  1.0 86.68 65  A 1 
ATOM 483  C CA  . GLY A ? 65  ? 11.678  27.953  10.731  1.0 86.6  65  A 1 
ATOM 484  C C   . GLY A ? 65  ? 12.087  28.530  9.381   1.0 88.2  65  A 1 
ATOM 485  O O   . GLY A ? 65  ? 11.265  28.746  8.490   1.0 85.18 65  A 1 
ATOM 486  N N   . THR A ? 66  ? 13.372  28.795  9.229   1.0 85.48 66  A 1 
ATOM 487  C CA  . THR A ? 66  ? 13.930  29.242  7.944   1.0 86.09 66  A 1 
ATOM 488  C C   . THR A ? 66  ? 14.887  28.183  7.425   1.0 88.15 66  A 1 
ATOM 489  O O   . THR A ? 66  ? 15.839  27.838  8.122   1.0 85.77 66  A 1 
ATOM 490  C CB  . THR A ? 66  ? 14.638  30.597  8.082   1.0 81.02 66  A 1 
ATOM 491  O OG1 . THR A ? 66  ? 13.745  31.543  8.629   1.0 71.21 66  A 1 
ATOM 492  C CG2 . THR A ? 66  ? 15.100  31.153  6.738   1.0 69.28 66  A 1 
ATOM 493  N N   . ILE A ? 67  ? 14.647  27.675  6.212   1.0 87.06 67  A 1 
ATOM 494  C CA  . ILE A ? 67  ? 15.573  26.722  5.580   1.0 87.64 67  A 1 
ATOM 495  C C   . ILE A ? 67  ? 16.951  27.375  5.400   1.0 88.61 67  A 1 
ATOM 496  O O   . ILE A ? 67  ? 17.053  28.535  4.990   1.0 86.64 67  A 1 
ATOM 497  C CB  . ILE A ? 67  ? 14.982  26.161  4.265   1.0 85.47 67  A 1 
ATOM 498  C CG1 . ILE A ? 67  ? 15.746  24.925  3.742   1.0 78.8  67  A 1 
ATOM 499  C CG2 . ILE A ? 67  ? 14.904  27.224  3.146   1.0 79.91 67  A 1 
ATOM 500  C CD1 . ILE A ? 67  ? 15.567  23.682  4.612   1.0 73.0  67  A 1 
ATOM 501  N N   . THR A ? 68  ? 18.010  26.650  5.731   1.0 88.19 68  A 1 
ATOM 502  C CA  . THR A ? 68  ? 19.395  27.100  5.553   1.0 89.23 68  A 1 
ATOM 503  C C   . THR A ? 68  ? 20.178  26.118  4.692   1.0 90.83 68  A 1 
ATOM 504  O O   . THR A ? 68  ? 19.967  24.910  4.743   1.0 88.22 68  A 1 
ATOM 505  C CB  . THR A ? 68  ? 20.097  27.360  6.899   1.0 84.75 68  A 1 
ATOM 506  O OG1 . THR A ? 68  ? 21.412  27.811  6.644   1.0 72.21 68  A 1 
ATOM 507  C CG2 . THR A ? 68  ? 20.188  26.151  7.816   1.0 71.69 68  A 1 
ATOM 508  N N   . PHE A ? 69  ? 21.102  26.654  3.908   1.0 89.61 69  A 1 
ATOM 509  C CA  . PHE A ? 69  ? 22.041  25.878  3.098   1.0 89.94 69  A 1 
ATOM 510  C C   . PHE A ? 69  ? 23.475  25.970  3.638   1.0 90.59 69  A 1 
ATOM 511  O O   . PHE A ? 69  ? 24.435  25.704  2.917   1.0 87.29 69  A 1 
ATOM 512  C CB  . PHE A ? 69  ? 21.920  26.305  1.629   1.0 87.96 69  A 1 
ATOM 513  C CG  . PHE A ? 69  ? 20.561  26.025  1.030   1.0 87.02 69  A 1 
ATOM 514  C CD1 . PHE A ? 69  ? 20.266  24.739  0.536   1.0 83.49 69  A 1 
ATOM 515  C CD2 . PHE A ? 69  ? 19.572  27.026  0.984   1.0 83.08 69  A 1 
ATOM 516  C CE1 . PHE A ? 69  ? 19.005  24.465  -0.015  1.0 81.25 69  A 1 
ATOM 517  C CE2 . PHE A ? 69  ? 18.308  26.755  0.438   1.0 80.35 69  A 1 
ATOM 518  C CZ  . PHE A ? 69  ? 18.025  25.471  -0.066  1.0 82.57 69  A 1 
ATOM 519  N N   . SER A ? 70  ? 23.635  26.357  4.915   1.0 91.42 70  A 1 
ATOM 520  C CA  . SER A ? 70  ? 24.922  26.422  5.602   1.0 91.46 70  A 1 
ATOM 521  C C   . SER A ? 70  ? 24.783  25.977  7.057   1.0 91.51 70  A 1 
ATOM 522  O O   . SER A ? 70  ? 23.872  26.434  7.756   1.0 88.08 70  A 1 
ATOM 523  C CB  . SER A ? 70  ? 25.481  27.850  5.549   1.0 89.22 70  A 1 
ATOM 524  O OG  . SER A ? 70  ? 24.648  28.739  6.264   1.0 78.25 70  A 1 
ATOM 525  N N   . GLY A ? 71  ? 25.713  25.153  7.533   1.0 94.39 71  A 1 
ATOM 526  C CA  . GLY A ? 71  ? 25.694  24.619  8.888   1.0 94.86 71  A 1 
ATOM 527  C C   . GLY A ? 71  ? 24.670  23.496  9.071   1.0 96.0  71  A 1 
ATOM 528  O O   . GLY A ? 71  ? 24.234  22.864  8.108   1.0 94.46 71  A 1 
ATOM 529  N N   . GLN A ? 72  ? 24.310  23.230  10.329  1.0 96.82 72  A 1 
ATOM 530  C CA  . GLN A ? 72  ? 23.428  22.128  10.699  1.0 97.05 72  A 1 
ATOM 531  C C   . GLN A ? 72  ? 22.003  22.622  10.960  1.0 97.22 72  A 1 
ATOM 532  O O   . GLN A ? 72  ? 21.778  23.565  11.720  1.0 96.11 72  A 1 
ATOM 533  C CB  . GLN A ? 72  ? 23.997  21.367  11.905  1.0 96.15 72  A 1 
ATOM 534  C CG  . GLN A ? 72  ? 25.341  20.689  11.564  1.0 91.43 72  A 1 
ATOM 535  C CD  . GLN A ? 72  ? 25.769  19.642  12.589  1.0 86.19 72  A 1 
ATOM 536  O OE1 . GLN A ? 72  ? 25.426  19.666  13.757  1.0 75.62 72  A 1 
ATOM 537  N NE2 . GLN A ? 72  ? 26.539  18.658  12.174  1.0 72.72 72  A 1 
ATOM 538  N N   . GLN A ? 73  ? 21.028  21.957  10.354  1.0 96.94 73  A 1 
ATOM 539  C CA  . GLN A ? 73  ? 19.608  22.208  10.576  1.0 96.97 73  A 1 
ATOM 540  C C   . GLN A ? 73  ? 18.852  20.889  10.710  1.0 97.33 73  A 1 
ATOM 541  O O   . GLN A ? 73  ? 18.940  20.021  9.842   1.0 96.97 73  A 1 
ATOM 542  C CB  . GLN A ? 73  ? 19.050  23.076  9.441   1.0 95.9  73  A 1 
ATOM 543  C CG  . GLN A ? 73  ? 17.583  23.458  9.685   1.0 94.1  73  A 1 
ATOM 544  C CD  . GLN A ? 73  ? 17.027  24.421  8.639   1.0 94.16 73  A 1 
ATOM 545  O OE1 . GLN A ? 73  ? 17.307  24.356  7.453   1.0 89.2  73  A 1 
ATOM 546  N NE2 . GLN A ? 73  ? 16.197  25.356  9.043   1.0 87.77 73  A 1 
ATOM 547  N N   . TRP A ? 74  ? 18.077  20.760  11.782  1.0 97.25 74  A 1 
ATOM 548  C CA  . TRP A ? 74  ? 17.131  19.666  11.957  1.0 97.38 74  A 1 
ATOM 549  C C   . TRP A ? 74  ? 15.807  20.014  11.280  1.0 97.14 74  A 1 
ATOM 550  O O   . TRP A ? 74  ? 15.309  21.132  11.421  1.0 96.58 74  A 1 
ATOM 551  C CB  . TRP A ? 74  ? 16.946  19.378  13.445  1.0 97.6  74  A 1 
ATOM 552  C CG  . TRP A ? 74  ? 18.178  18.860  14.122  1.0 97.82 74  A 1 
ATOM 553  C CD1 . TRP A ? 74  ? 19.200  19.616  14.589  1.0 97.3  74  A 1 
ATOM 554  C CD2 . TRP A ? 74  ? 18.550  17.466  14.368  1.0 97.89 74  A 1 
ATOM 555  N NE1 . TRP A ? 74  ? 20.187  18.786  15.117  1.0 97.35 74  A 1 
ATOM 556  C CE2 . TRP A ? 74  ? 19.827  17.464  15.000  1.0 97.75 74  A 1 
ATOM 557  C CE3 . TRP A ? 74  ? 17.933  16.222  14.117  1.0 97.86 74  A 1 
ATOM 558  C CZ2 . TRP A ? 74  ? 20.474  16.260  15.368  1.0 97.72 74  A 1 
ATOM 559  C CZ3 . TRP A ? 74  ? 18.575  15.022  14.487  1.0 97.43 74  A 1 
ATOM 560  C CH2 . TRP A ? 74  ? 19.835  15.044  15.102  1.0 97.43 74  A 1 
ATOM 561  N N   . ILE A ? 75  ? 15.231  19.051  10.571  1.0 97.12 75  A 1 
ATOM 562  C CA  . ILE A ? 75  ? 13.896  19.151  9.977   1.0 96.98 75  A 1 
ATOM 563  C C   . ILE A ? 75  ? 13.025  18.063  10.593  1.0 97.18 75  A 1 
ATOM 564  O O   . ILE A ? 75  ? 13.423  16.897  10.631  1.0 96.74 75  A 1 
ATOM 565  C CB  . ILE A ? 75  ? 13.939  19.080  8.433   1.0 95.87 75  A 1 
ATOM 566  C CG1 . ILE A ? 75  ? 14.886  20.171  7.882   1.0 89.65 75  A 1 
ATOM 567  C CG2 . ILE A ? 75  ? 12.514  19.232  7.871   1.0 89.32 75  A 1 
ATOM 568  C CD1 . ILE A ? 75  ? 14.804  20.399  6.367   1.0 83.14 75  A 1 
ATOM 569  N N   . VAL A ? 76  ? 11.851  18.456  11.079  1.0 96.5  76  A 1 
ATOM 570  C CA  . VAL A ? 76  ? 10.908  17.559  11.748  1.0 96.26 76  A 1 
ATOM 571  C C   . VAL A ? 76  ? 9.530   17.723  11.128  1.0 95.8  76  A 1 
ATOM 572  O O   . VAL A ? 76  ? 8.959   18.815  11.166  1.0 94.72 76  A 1 
ATOM 573  C CB  . VAL A ? 76  ? 10.857  17.828  13.264  1.0 95.39 76  A 1 
ATOM 574  C CG1 . VAL A ? 76  ? 9.944   16.826  13.979  1.0 89.46 76  A 1 
ATOM 575  C CG2 . VAL A ? 76  ? 12.255  17.732  13.898  1.0 90.21 76  A 1 
ATOM 576  N N   . ASP A ? 77  ? 8.996   16.629  10.606  1.0 96.06 77  A 1 
ATOM 577  C CA  . ASP A ? 77  ? 7.568   16.437  10.385  1.0 96.06 77  A 1 
ATOM 578  C C   . ASP A ? 77  ? 7.091   15.456  11.464  1.0 96.63 77  A 1 
ATOM 579  O O   . ASP A ? 77  ? 7.514   14.295  11.472  1.0 96.26 77  A 1 
ATOM 580  C CB  . ASP A ? 77  ? 7.311   15.926  8.965   1.0 95.01 77  A 1 
ATOM 581  C CG  . ASP A ? 77  ? 5.824   15.689  8.677   1.0 92.86 77  A 1 
ATOM 582  O OD1 . ASP A ? 77  ? 5.018   15.728  9.644   1.0 89.6  77  A 1 
ATOM 583  O OD2 . ASP A ? 77  ? 5.526   15.418  7.499   1.0 88.17 77  A 1 
ATOM 584  N N   . PRO A ? 78  ? 6.275   15.900  12.434  1.0 96.12 78  A 1 
ATOM 585  C CA  . PRO A ? 78  ? 5.843   15.049  13.535  1.0 96.19 78  A 1 
ATOM 586  C C   . PRO A ? 78  ? 4.980   13.875  13.083  1.0 96.61 78  A 1 
ATOM 587  O O   . PRO A ? 78  ? 5.123   12.780  13.628  1.0 96.08 78  A 1 
ATOM 588  C CB  . PRO A ? 78  ? 5.096   15.976  14.490  1.0 95.3  78  A 1 
ATOM 589  C CG  . PRO A ? 78  ? 5.649   17.362  14.170  1.0 93.19 78  A 1 
ATOM 590  C CD  . PRO A ? 78  ? 5.873   17.273  12.666  1.0 95.28 78  A 1 
ATOM 591  N N   . ILE A ? 79  ? 4.084   14.091  12.103  1.0 96.45 79  A 1 
ATOM 592  C CA  . ILE A ? 79  ? 3.194   13.052  11.565  1.0 96.14 79  A 1 
ATOM 593  C C   . ILE A ? 79  ? 2.992   13.245  10.055  1.0 95.52 79  A 1 
ATOM 594  O O   . ILE A ? 79  ? 2.033   13.886  9.611   1.0 94.47 79  A 1 
ATOM 595  C CB  . ILE A ? 79  ? 1.844   12.979  12.336  1.0 95.89 79  A 1 
ATOM 596  C CG1 . ILE A ? 79  ? 2.067   12.756  13.858  1.0 94.72 79  A 1 
ATOM 597  C CG2 . ILE A ? 79  ? 0.967   11.838  11.779  1.0 95.27 79  A 1 
ATOM 598  C CD1 . ILE A ? 79  ? 0.778   12.736  14.701  1.0 92.41 79  A 1 
ATOM 599  N N   . ASP A ? 80  ? 3.868   12.637  9.236   1.0 96.13 80  A 1 
ATOM 600  C CA  . ASP A ? 80  ? 3.567   12.416  7.823   1.0 96.01 80  A 1 
ATOM 601  C C   . ASP A ? 80  ? 2.419   11.402  7.687   1.0 96.08 80  A 1 
ATOM 602  O O   . ASP A ? 80  ? 2.386   10.362  8.353   1.0 95.43 80  A 1 
ATOM 603  C CB  . ASP A ? 80  ? 4.812   11.962  7.051   1.0 95.68 80  A 1 
ATOM 604  C CG  . ASP A ? 80  ? 4.466   11.672  5.583   1.0 94.62 80  A 1 
ATOM 605  O OD1 . ASP A ? 80  ? 3.823   12.533  4.939   1.0 90.68 80  A 1 
ATOM 606  O OD2 . ASP A ? 80  ? 4.777   10.558  5.105   1.0 89.99 80  A 1 
ATOM 607  N N   . GLY A ? 81  ? 1.446   11.720  6.840   1.0 95.7  81  A 1 
ATOM 608  C CA  . GLY A ? 81  ? 0.219   10.934  6.696   1.0 95.43 81  A 1 
ATOM 609  C C   . GLY A ? 81  ? -0.864  11.272  7.729   1.0 95.64 81  A 1 
ATOM 610  O O   . GLY A ? 81  ? -1.668  10.399  8.082   1.0 94.89 81  A 1 
ATOM 611  N N   . THR A ? 82  ? -0.971  12.542  8.143   1.0 95.13 82  A 1 
ATOM 612  C CA  . THR A ? 82  ? -1.995  13.069  9.077   1.0 94.76 82  A 1 
ATOM 613  C C   . THR A ? 82  ? -3.419  12.571  8.803   1.0 95.13 82  A 1 
ATOM 614  O O   . THR A ? 82  ? -4.130  12.152  9.720   1.0 94.61 82  A 1 
ATOM 615  C CB  . THR A ? 82  ? -2.022  14.604  9.035   1.0 93.41 82  A 1 
ATOM 616  O OG1 . THR A ? 82  ? -2.165  15.061  7.709   1.0 88.23 82  A 1 
ATOM 617  C CG2 . THR A ? 82  ? -0.760  15.234  9.612   1.0 87.57 82  A 1 
ATOM 618  N N   . LYS A ? 83  ? -3.839  12.529  7.525   1.0 94.92 83  A 1 
ATOM 619  C CA  . LYS A ? 83  ? -5.164  12.030  7.129   1.0 94.98 83  A 1 
ATOM 620  C C   . LYS A ? 83  ? -5.335  10.531  7.395   1.0 95.43 83  A 1 
ATOM 621  O O   . LYS A ? 83  ? -6.454  10.092  7.639   1.0 95.0  83  A 1 
ATOM 622  C CB  . LYS A ? 83  ? -5.421  12.322  5.648   1.0 94.55 83  A 1 
ATOM 623  C CG  . LYS A ? 83  ? -5.489  13.820  5.321   1.0 92.94 83  A 1 
ATOM 624  C CD  . LYS A ? 83  ? -5.672  14.011  3.810   1.0 90.32 83  A 1 
ATOM 625  C CE  . LYS A ? 83  ? -5.663  15.497  3.449   1.0 86.11 83  A 1 
ATOM 626  N NZ  . LYS A ? 83  ? -5.667  15.700  1.979   1.0 78.21 83  A 1 
ATOM 627  N N   . ASN A ? 84  ? -4.263  9.735   7.323   1.0 95.73 84  A 1 
ATOM 628  C CA  . ASN A ? 84  ? -4.286  8.326   7.715   1.0 96.14 84  A 1 
ATOM 629  C C   . ASN A ? 84  ? -4.401  8.203   9.238   1.0 96.22 84  A 1 
ATOM 630  O O   . ASN A ? 84  ? -5.265  7.474   9.717   1.0 95.73 84  A 1 
ATOM 631  C CB  . ASN A ? 84  ? -3.041  7.598   7.181   1.0 96.3  84  A 1 
ATOM 632  C CG  . ASN A ? 84  ? -3.059  7.372   5.681   1.0 95.94 84  A 1 
ATOM 633  O OD1 . ASN A ? 84  ? -4.094  7.357   5.028   1.0 91.68 84  A 1 
ATOM 634  N ND2 . ASN A ? 84  ? -1.901  7.168   5.091   1.0 91.01 84  A 1 
ATOM 635  N N   . PHE A ? 85  ? -3.616  8.984   9.978   1.0 95.79 85  A 1 
ATOM 636  C CA  . PHE A ? 85  ? -3.638  9.008   11.444  1.0 95.96 85  A 1 
ATOM 637  C C   . PHE A ? 85  ? -5.058  9.216   11.984  1.0 95.91 85  A 1 
ATOM 638  O O   . PHE A ? 85  ? -5.570  8.351   12.693  1.0 95.55 85  A 1 
ATOM 639  C CB  . PHE A ? 85  ? -2.672  10.094  11.934  1.0 95.97 85  A 1 
ATOM 640  C CG  . PHE A ? 85  ? -2.478  10.100  13.437  1.0 96.13 85  A 1 
ATOM 641  C CD1 . PHE A ? 85  ? -3.384  10.776  14.278  1.0 95.6  85  A 1 
ATOM 642  C CD2 . PHE A ? 85  ? -1.378  9.429   14.004  1.0 95.43 85  A 1 
ATOM 643  C CE1 . PHE A ? 85  ? -3.194  10.782  15.670  1.0 95.04 85  A 1 
ATOM 644  C CE2 . PHE A ? 85  ? -1.180  9.438   15.393  1.0 94.99 85  A 1 
ATOM 645  C CZ  . PHE A ? 85  ? -2.089  10.113  16.228  1.0 95.58 85  A 1 
ATOM 646  N N   . VAL A ? 86  ? -5.752  10.276  11.569  1.0 95.7  86  A 1 
ATOM 647  C CA  . VAL A ? 86  ? -7.108  10.591  12.065  1.0 95.3  86  A 1 
ATOM 648  C C   . VAL A ? 86  ? -8.179  9.588   11.638  1.0 95.1  86  A 1 
ATOM 649  O O   . VAL A ? 86  ? -9.212  9.485   12.288  1.0 94.1  86  A 1 
ATOM 650  C CB  . VAL A ? 86  ? -7.561  12.011  11.679  1.0 94.35 86  A 1 
ATOM 651  C CG1 . VAL A ? 86  ? -6.677  13.063  12.339  1.0 87.09 86  A 1 
ATOM 652  C CG2 . VAL A ? 86  ? -7.576  12.237  10.161  1.0 88.21 86  A 1 
ATOM 653  N N   . ARG A ? 87  ? -7.946  8.827   10.551  1.0 95.51 87  A 1 
ATOM 654  C CA  . ARG A ? 87  ? -8.859  7.766   10.088  1.0 95.65 87  A 1 
ATOM 655  C C   . ARG A ? 87  ? -8.560  6.393   10.697  1.0 95.74 87  A 1 
ATOM 656  O O   . ARG A ? 87  ? -9.337  5.470   10.486  1.0 94.94 87  A 1 
ATOM 657  C CB  . ARG A ? 87  ? -8.870  7.699   8.557   1.0 95.41 87  A 1 
ATOM 658  C CG  . ARG A ? 87  ? -9.639  8.852   7.873   1.0 92.86 87  A 1 
ATOM 659  C CD  . ARG A ? 87  ? -11.131 8.926   8.246   1.0 93.49 87  A 1 
ATOM 660  N NE  . ARG A ? 87  ? -11.853 7.665   8.044   1.0 94.56 87  A 1 
ATOM 661  C CZ  . ARG A ? 87  ? -12.714 7.352   7.076   1.0 95.63 87  A 1 
ATOM 662  N NH1 . ARG A ? 87  ? -13.015 8.159   6.108   1.0 92.2  87  A 1 
ATOM 663  N NH2 . ARG A ? 87  ? -13.309 6.201   7.080   1.0 92.32 87  A 1 
ATOM 664  N N   . GLY A ? 88  ? -7.469  6.242   11.436  1.0 96.03 88  A 1 
ATOM 665  C CA  . GLY A ? 88  ? -7.040  4.952   11.987  1.0 96.14 88  A 1 
ATOM 666  C C   . GLY A ? 88  ? -6.316  4.042   10.981  1.0 96.82 88  A 1 
ATOM 667  O O   . GLY A ? 88  ? -6.123  2.860   11.261  1.0 96.5  88  A 1 
ATOM 668  N N   . VAL A ? 89  ? -5.905  4.572   9.818   1.0 96.63 89  A 1 
ATOM 669  C CA  . VAL A ? 89  ? -5.012  3.852   8.895   1.0 97.04 89  A 1 
ATOM 670  C C   . VAL A ? 89  ? -3.592  3.895   9.475   1.0 97.22 89  A 1 
ATOM 671  O O   . VAL A ? 89  ? -3.091  4.986   9.727   1.0 97.03 89  A 1 
ATOM 672  C CB  . VAL A ? 89  ? -5.032  4.467   7.482   1.0 96.93 89  A 1 
ATOM 673  C CG1 . VAL A ? 89  ? -4.070  3.750   6.532   1.0 96.13 89  A 1 
ATOM 674  C CG2 . VAL A ? 89  ? -6.430  4.401   6.853   1.0 95.96 89  A 1 
ATOM 675  N N   . PRO A ? 90  ? -2.903  2.761   9.657   1.0 97.17 90  A 1 
ATOM 676  C CA  . PRO A ? 90  ? -1.607  2.731   10.346  1.0 97.27 90  A 1 
ATOM 677  C C   . PRO A ? 90  ? -0.434  3.325   9.549   1.0 97.59 90  A 1 
ATOM 678  O O   . PRO A ? 90  ? 0.694   3.344   10.040  1.0 97.38 90  A 1 
ATOM 679  C CB  . PRO A ? 90  ? -1.391  1.250   10.671  1.0 96.89 90  A 1 
ATOM 680  C CG  . PRO A ? 90  ? -2.114  0.527   9.533   1.0 96.19 90  A 1 
ATOM 681  C CD  . PRO A ? 90  ? -3.337  1.411   9.311   1.0 97.11 90  A 1 
ATOM 682  N N   . VAL A ? 91  ? -0.663  3.795   8.320   1.0 97.56 91  A 1 
ATOM 683  C CA  . VAL A ? 91  ? 0.360   4.372   7.432   1.0 97.69 91  A 1 
ATOM 684  C C   . VAL A ? 91  ? 0.553   5.859   7.749   1.0 97.57 91  A 1 
ATOM 685  O O   . VAL A ? 91  ? 0.021   6.737   7.068   1.0 97.09 91  A 1 
ATOM 686  C CB  . VAL A ? 91  ? 0.045   4.114   5.943   1.0 97.59 91  A 1 
ATOM 687  C CG1 . VAL A ? 91  ? 1.203   4.571   5.051   1.0 96.73 91  A 1 
ATOM 688  C CG2 . VAL A ? 91  ? -0.195  2.624   5.661   1.0 96.78 91  A 1 
ATOM 689  N N   . TRP A ? 92  ? 1.308   6.134   8.805   1.0 97.77 92  A 1 
ATOM 690  C CA  . TRP A ? 92  ? 1.788   7.456   9.211   1.0 97.92 92  A 1 
ATOM 691  C C   . TRP A ? 92  ? 3.139   7.288   9.910   1.0 98.19 92  A 1 
ATOM 692  O O   . TRP A ? 92  ? 3.436   6.211   10.440  1.0 98.16 92  A 1 
ATOM 693  C CB  . TRP A ? 92  ? 0.751   8.147   10.112  1.0 97.76 92  A 1 
ATOM 694  C CG  . TRP A ? 92  ? 0.352   7.363   11.332  1.0 97.79 92  A 1 
ATOM 695  C CD1 . TRP A ? 92  ? -0.723  6.554   11.421  1.0 97.04 92  A 1 
ATOM 696  C CD2 . TRP A ? 92  ? 1.032   7.288   12.622  1.0 97.65 92  A 1 
ATOM 697  N NE1 . TRP A ? 92  ? -0.766  5.973   12.684  1.0 96.77 92  A 1 
ATOM 698  C CE2 . TRP A ? 92  ? 0.293   6.394   13.450  1.0 97.39 92  A 1 
ATOM 699  C CE3 . TRP A ? 92  ? 2.188   7.883   13.165  1.0 97.18 92  A 1 
ATOM 700  C CZ2 . TRP A ? 92  ? 0.698   6.095   14.773  1.0 96.73 92  A 1 
ATOM 701  C CZ3 . TRP A ? 92  ? 2.589   7.584   14.482  1.0 96.75 92  A 1 
ATOM 702  C CH2 . TRP A ? 92  ? 1.851   6.697   15.272  1.0 96.43 92  A 1 
ATOM 703  N N   . ALA A ? 93  ? 3.973   8.323   9.915   1.0 98.16 93  A 1 
ATOM 704  C CA  . ALA A ? 93  ? 5.291   8.277   10.542  1.0 98.27 93  A 1 
ATOM 705  C C   . ALA A ? 93  ? 5.747   9.642   11.060  1.0 98.08 93  A 1 
ATOM 706  O O   . ALA A ? 93  ? 5.369   10.675  10.520  1.0 97.71 93  A 1 
ATOM 707  C CB  . ALA A ? 93  ? 6.310   7.731   9.531   1.0 98.27 93  A 1 
ATOM 708  N N   . SER A ? 94  ? 6.627   9.633   12.065  1.0 98.08 94  A 1 
ATOM 709  C CA  . SER A ? 94  ? 7.450   10.802  12.379  1.0 98.14 94  A 1 
ATOM 710  C C   . SER A ? 94  ? 8.700   10.796  11.497  1.0 98.32 94  A 1 
ATOM 711  O O   . SER A ? 94  ? 9.408   9.787   11.428  1.0 98.22 94  A 1 
ATOM 712  C CB  . SER A ? 94  ? 7.854   10.826  13.854  1.0 97.82 94  A 1 
ATOM 713  O OG  . SER A ? 94  ? 6.715   10.757  14.699  1.0 95.99 94  A 1 
ATOM 714  N N   . LEU A ? 95  ? 8.982   11.923  10.844  1.0 98.07 95  A 1 
ATOM 715  C CA  . LEU A ? 95  ? 10.144  12.142  9.988   1.0 98.04 95  A 1 
ATOM 716  C C   . LEU A ? 95  ? 11.114  13.104  10.679  1.0 97.87 95  A 1 
ATOM 717  O O   . LEU A ? 95  ? 10.768  14.243  10.994  1.0 97.43 95  A 1 
ATOM 718  C CB  . LEU A ? 95  ? 9.697   12.679  8.620   1.0 97.89 95  A 1 
ATOM 719  C CG  . LEU A ? 95  ? 8.630   11.840  7.884   1.0 96.58 95  A 1 
ATOM 720  C CD1 . LEU A ? 95  ? 8.285   12.503  6.553   1.0 94.54 95  A 1 
ATOM 721  C CD2 . LEU A ? 95  ? 9.120   10.428  7.583   1.0 93.76 95  A 1 
ATOM 722  N N   . ILE A ? 96  ? 12.343  12.662  10.935  1.0 98.07 96  A 1 
ATOM 723  C CA  . ILE A ? 96  ? 13.378  13.460  11.594  1.0 98.2  96  A 1 
ATOM 724  C C   . ILE A ? 96  ? 14.640  13.406  10.738  1.0 98.31 96  A 1 
ATOM 725  O O   . ILE A ? 96  ? 15.183  12.329  10.502  1.0 98.2  96  A 1 
ATOM 726  C CB  . ILE A ? 96  ? 13.635  12.965  13.036  1.0 98.04 96  A 1 
ATOM 727  C CG1 . ILE A ? 96  ? 12.344  13.011  13.892  1.0 97.28 96  A 1 
ATOM 728  C CG2 . ILE A ? 96  ? 14.750  13.807  13.700  1.0 97.58 96  A 1 
ATOM 729  C CD1 . ILE A ? 96  ? 12.454  12.271  15.231  1.0 94.26 96  A 1 
ATOM 730  N N   . ALA A ? 97  ? 15.134  14.557  10.311  1.0 98.14 97  A 1 
ATOM 731  C CA  . ALA A ? 97  ? 16.360  14.656  9.532   1.0 98.1  97  A 1 
ATOM 732  C C   . ALA A ? 97  ? 17.322  15.697  10.104  1.0 98.06 97  A 1 
ATOM 733  O O   . ALA A ? 97  ? 16.912  16.718  10.648  1.0 97.78 97  A 1 
ATOM 734  C CB  . ALA A ? 97  ? 16.006  14.940  8.070   1.0 97.82 97  A 1 
ATOM 735  N N   . LEU A ? 98  ? 18.622  15.457  9.937   1.0 98.03 98  A 1 
ATOM 736  C CA  . LEU A ? 98  ? 19.671  16.460  10.078  1.0 98.16 98  A 1 
ATOM 737  C C   . LEU A ? 98  ? 20.213  16.786  8.688   1.0 98.2  98  A 1 
ATOM 738  O O   . LEU A ? 98  ? 20.698  15.892  7.990   1.0 98.02 98  A 1 
ATOM 739  C CB  . LEU A ? 98  ? 20.769  15.936  11.012  1.0 98.06 98  A 1 
ATOM 740  C CG  . LEU A ? 98  ? 21.964  16.902  11.179  1.0 97.55 98  A 1 
ATOM 741  C CD1 . LEU A ? 98  ? 21.556  18.219  11.833  1.0 96.66 98  A 1 
ATOM 742  C CD2 . LEU A ? 98  ? 23.033  16.247  12.050  1.0 96.43 98  A 1 
ATOM 743  N N   . LEU A ? 99  ? 20.156  18.062  8.307   1.0 97.81 99  A 1 
ATOM 744  C CA  . LEU A ? 99  ? 20.798  18.582  7.111   1.0 97.65 99  A 1 
ATOM 745  C C   . LEU A ? 99  ? 22.142  19.212  7.477   1.0 97.52 99  A 1 
ATOM 746  O O   . LEU A ? 99  ? 22.245  19.962  8.448   1.0 97.15 99  A 1 
ATOM 747  C CB  . LEU A ? 99  ? 19.885  19.591  6.391   1.0 97.29 99  A 1 
ATOM 748  C CG  . LEU A ? 99  ? 18.805  18.950  5.498   1.0 94.89 99  A 1 
ATOM 749  C CD1 . LEU A ? 99  ? 17.797  18.101  6.271   1.0 89.9  99  A 1 
ATOM 750  C CD2 . LEU A ? 99  ? 18.027  20.032  4.759   1.0 89.16 99  A 1 
ATOM 751  N N   . GLU A ? 100 ? 23.164  18.937  6.672   1.0 97.51 100 A 1 
ATOM 752  C CA  . GLU A ? 100 ? 24.460  19.610  6.679   1.0 97.42 100 A 1 
ATOM 753  C C   . GLU A ? 100 ? 24.609  20.373  5.363   1.0 97.5  100 A 1 
ATOM 754  O O   . GLU A ? 100 ? 24.556  19.773  4.288   1.0 96.65 100 A 1 
ATOM 755  C CB  . GLU A ? 100 ? 25.598  18.594  6.843   1.0 96.65 100 A 1 
ATOM 756  C CG  . GLU A ? 100 ? 25.660  17.986  8.250   1.0 87.15 100 A 1 
ATOM 757  C CD  . GLU A ? 100 ? 26.641  16.812  8.357   1.0 81.75 100 A 1 
ATOM 758  O OE1 . GLU A ? 100 ? 26.561  16.093  9.382   1.0 75.04 100 A 1 
ATOM 759  O OE2 . GLU A ? 100 ? 27.406  16.554  7.402   1.0 74.19 100 A 1 
ATOM 760  N N   . ASP A ? 101 ? 24.749  21.698  5.440   1.0 96.49 101 A 1 
ATOM 761  C CA  . ASP A ? 101 ? 24.801  22.590  4.272   1.0 96.5  101 A 1 
ATOM 762  C C   . ASP A ? 101 ? 23.647  22.353  3.271   1.0 96.54 101 A 1 
ATOM 763  O O   . ASP A ? 101 ? 23.815  22.345  2.056   1.0 94.87 101 A 1 
ATOM 764  C CB  . ASP A ? 101 ? 26.210  22.570  3.651   1.0 96.13 101 A 1 
ATOM 765  C CG  . ASP A ? 101 ? 27.299  22.964  4.657   1.0 95.42 101 A 1 
ATOM 766  O OD1 . ASP A ? 101 ? 27.032  23.863  5.495   1.0 92.47 101 A 1 
ATOM 767  O OD2 . ASP A ? 101 ? 28.403  22.390  4.588   1.0 92.53 101 A 1 
ATOM 768  N N   . GLY A ? 102 ? 22.439  22.123  3.806   1.0 95.94 102 A 1 
ATOM 769  C CA  . GLY A ? 102 ? 21.218  21.864  3.038   1.0 95.56 102 A 1 
ATOM 770  C C   . GLY A ? 102 ? 21.051  20.426  2.529   1.0 96.29 102 A 1 
ATOM 771  O O   . GLY A ? 102 ? 20.013  20.111  1.948   1.0 95.4  102 A 1 
ATOM 772  N N   . VAL A ? 103 ? 22.028  19.539  2.747   1.0 96.67 103 A 1 
ATOM 773  C CA  . VAL A ? 103 ? 21.965  18.133  2.312   1.0 97.14 103 A 1 
ATOM 774  C C   . VAL A ? 103 ? 21.670  17.225  3.509   1.0 97.52 103 A 1 
ATOM 775  O O   . VAL A ? 103 ? 22.437  17.244  4.471   1.0 97.24 103 A 1 
ATOM 776  C CB  . VAL A ? 103 ? 23.258  17.703  1.597   1.0 96.51 103 A 1 
ATOM 777  C CG1 . VAL A ? 103 ? 23.144  16.271  1.074   1.0 94.14 103 A 1 
ATOM 778  C CG2 . VAL A ? 103 ? 23.577  18.615  0.405   1.0 94.32 103 A 1 
ATOM 779  N N   . PRO A ? 104 ? 20.620  16.384  3.470   1.0 97.76 104 A 1 
ATOM 780  C CA  . PRO A ? 104 ? 20.368  15.412  4.529   1.0 97.95 104 A 1 
ATOM 781  C C   . PRO A ? 104 ? 21.570  14.489  4.756   1.0 98.09 104 A 1 
ATOM 782  O O   . PRO A ? 104 ? 22.062  13.849  3.828   1.0 97.8  104 A 1 
ATOM 783  C CB  . PRO A ? 104 ? 19.117  14.642  4.104   1.0 97.64 104 A 1 
ATOM 784  C CG  . PRO A ? 104 ? 18.387  15.632  3.200   1.0 96.69 104 A 1 
ATOM 785  C CD  . PRO A ? 104 ? 19.531  16.371  2.507   1.0 97.62 104 A 1 
ATOM 786  N N   . SER A ? 105 ? 22.051  14.430  6.000   1.0 98.26 105 A 1 
ATOM 787  C CA  . SER A ? 105 ? 23.155  13.563  6.435   1.0 98.29 105 A 1 
ATOM 788  C C   . SER A ? 105 ? 22.715  12.480  7.420   1.0 98.5  105 A 1 
ATOM 789  O O   . SER A ? 105 ? 23.378  11.453  7.538   1.0 98.14 105 A 1 
ATOM 790  C CB  . SER A ? 105 ? 24.291  14.403  7.021   1.0 97.57 105 A 1 
ATOM 791  O OG  . SER A ? 105 ? 23.969  14.976  8.268   1.0 92.15 105 A 1 
ATOM 792  N N   . ILE A ? 106 ? 21.587  12.683  8.091   1.0 98.55 106 A 1 
ATOM 793  C CA  . ILE A ? 106 ? 20.904  11.694  8.930   1.0 98.59 106 A 1 
ATOM 794  C C   . ILE A ? 106 ? 19.408  11.784  8.635   1.0 98.62 106 A 1 
ATOM 795  O O   . ILE A ? 106 ? 18.873  12.881  8.510   1.0 98.39 106 A 1 
ATOM 796  C CB  . ILE A ? 106 ? 21.204  11.935  10.429  1.0 98.37 106 A 1 
ATOM 797  C CG1 . ILE A ? 106 ? 22.714  11.758  10.725  1.0 96.91 106 A 1 
ATOM 798  C CG2 . ILE A ? 106 ? 20.363  10.994  11.320  1.0 97.31 106 A 1 
ATOM 799  C CD1 . ILE A ? 106 ? 23.138  12.160  12.144  1.0 90.97 106 A 1 
ATOM 800  N N   . GLY A ? 107 ? 18.729  10.639  8.580   1.0 98.7  107 A 1 
ATOM 801  C CA  . GLY A ? 107 ? 17.278  10.572  8.461   1.0 98.73 107 A 1 
ATOM 802  C C   . GLY A ? 107 ? 16.710  9.395   9.240   1.0 98.82 107 A 1 
ATOM 803  O O   . GLY A ? 107 ? 17.291  8.311   9.243   1.0 98.7  107 A 1 
ATOM 804  N N   . VAL A ? 108 ? 15.579  9.617   9.901   1.0 98.77 108 A 1 
ATOM 805  C CA  . VAL A ? 108 ? 14.787  8.579   10.573  1.0 98.79 108 A 1 
ATOM 806  C C   . VAL A ? 108 ? 13.330  8.726   10.155  1.0 98.77 108 A 1 
ATOM 807  O O   . VAL A ? 108 ? 12.776  9.821   10.201  1.0 98.6  108 A 1 
ATOM 808  C CB  . VAL A ? 108 ? 14.912  8.649   12.108  1.0 98.67 108 A 1 
ATOM 809  C CG1 . VAL A ? 108 ? 14.149  7.502   12.783  1.0 97.82 108 A 1 
ATOM 810  C CG2 . VAL A ? 108 ? 16.370  8.564   12.572  1.0 97.7  108 A 1 
ATOM 811  N N   . VAL A ? 109 ? 12.716  7.606   9.772   1.0 98.8  109 A 1 
ATOM 812  C CA  . VAL A ? 109 ? 11.292  7.466   9.451   1.0 98.8  109 A 1 
ATOM 813  C C   . VAL A ? 109 ? 10.726  6.445   10.429  1.0 98.79 109 A 1 
ATOM 814  O O   . VAL A ? 109 ? 11.024  5.251   10.319  1.0 98.66 109 A 1 
ATOM 815  C CB  . VAL A ? 109 ? 11.100  6.991   7.999   1.0 98.7  109 A 1 
ATOM 816  C CG1 . VAL A ? 109 ? 9.615   6.912   7.640   1.0 98.27 109 A 1 
ATOM 817  C CG2 . VAL A ? 109 ? 11.811  7.897   6.986   1.0 98.3  109 A 1 
ATOM 818  N N   . SER A ? 110 ? 9.961   6.893   11.426  1.0 98.74 110 A 1 
ATOM 819  C CA  . SER A ? 110 ? 9.463   6.031   12.498  1.0 98.7  110 A 1 
ATOM 820  C C   . SER A ? 110 ? 7.951   5.847   12.411  1.0 98.63 110 A 1 
ATOM 821  O O   . SER A ? 110 ? 7.198   6.803   12.574  1.0 98.35 110 A 1 
ATOM 822  C CB  . SER A ? 110 ? 9.880   6.574   13.861  1.0 98.55 110 A 1 
ATOM 823  O OG  . SER A ? 110 ? 9.936   5.484   14.768  1.0 97.45 110 A 1 
ATOM 824  N N   . ALA A ? 111 ? 7.512   4.620   12.128  1.0 98.56 111 A 1 
ATOM 825  C CA  . ALA A ? 111 ? 6.115   4.250   11.910  1.0 98.52 111 A 1 
ATOM 826  C C   . ALA A ? 111 ? 5.653   3.203   12.941  1.0 98.37 111 A 1 
ATOM 827  O O   . ALA A ? 111 ? 5.525   2.018   12.606  1.0 97.97 111 A 1 
ATOM 828  C CB  . ALA A ? 111 ? 5.964   3.781   10.455  1.0 98.45 111 A 1 
ATOM 829  N N   . PRO A ? 112 ? 5.404   3.593   14.202  1.0 98.12 112 A 1 
ATOM 830  C CA  . PRO A ? 112 ? 5.127   2.647   15.287  1.0 97.83 112 A 1 
ATOM 831  C C   . PRO A ? 112 ? 3.861   1.820   15.061  1.0 97.56 112 A 1 
ATOM 832  O O   . PRO A ? 112 ? 3.841   0.635   15.383  1.0 96.71 112 A 1 
ATOM 833  C CB  . PRO A ? 112 ? 5.050   3.508   16.555  1.0 97.48 112 A 1 
ATOM 834  C CG  . PRO A ? 112 ? 4.697   4.901   16.042  1.0 96.85 112 A 1 
ATOM 835  C CD  . PRO A ? 112 ? 5.414   4.963   14.704  1.0 97.9  112 A 1 
ATOM 836  N N   . ALA A ? 113 ? 2.821   2.380   14.425  1.0 97.53 113 A 1 
ATOM 837  C CA  . ALA A ? 113 ? 1.592   1.640   14.103  1.0 97.25 113 A 1 
ATOM 838  C C   . ALA A ? 113 ? 1.787   0.545   13.028  1.0 97.12 113 A 1 
ATOM 839  O O   . ALA A ? 113 ? 0.930   -0.328  12.871  1.0 96.45 113 A 1 
ATOM 840  C CB  . ALA A ? 113 ? 0.512   2.646   13.690  1.0 96.91 113 A 1 
ATOM 841  N N   . LEU A ? 114 ? 2.909   0.571   12.307  1.0 97.3  114 A 1 
ATOM 842  C CA  . LEU A ? 114 ? 3.366   -0.495  11.406  1.0 97.12 114 A 1 
ATOM 843  C C   . LEU A ? 114 ? 4.463   -1.377  12.033  1.0 96.63 114 A 1 
ATOM 844  O O   . LEU A ? 114 ? 4.977   -2.263  11.348  1.0 95.65 114 A 1 
ATOM 845  C CB  . LEU A ? 114 ? 3.865   0.121   10.083  1.0 97.25 114 A 1 
ATOM 846  C CG  . LEU A ? 114 ? 2.818   0.896   9.264   1.0 97.1  114 A 1 
ATOM 847  C CD1 . LEU A ? 114 ? 3.486   1.504   8.027   1.0 96.59 114 A 1 
ATOM 848  C CD2 . LEU A ? 114 ? 1.680   -0.017  8.792   1.0 96.37 114 A 1 
ATOM 849  N N   . GLN A ? 115 ? 4.855   -1.116  13.285  1.0 96.77 115 A 1 
ATOM 850  C CA  . GLN A ? 115 ? 6.009   -1.725  13.969  1.0 96.42 115 A 1 
ATOM 851  C C   . GLN A ? 115 ? 7.302   -1.650  13.135  1.0 96.96 115 A 1 
ATOM 852  O O   . GLN A ? 115 ? 8.084   -2.597  13.055  1.0 96.14 115 A 1 
ATOM 853  C CB  . GLN A ? 115 ? 5.686   -3.139  14.452  1.0 95.09 115 A 1 
ATOM 854  C CG  . GLN A ? 115 ? 4.498   -3.181  15.429  1.0 89.13 115 A 1 
ATOM 855  C CD  . GLN A ? 115 ? 4.460   -4.479  16.227  1.0 80.44 115 A 1 
ATOM 856  O OE1 . GLN A ? 115 ? 5.399   -5.254  16.243  1.0 70.54 115 A 1 
ATOM 857  N NE2 . GLN A ? 115 ? 3.393   -4.747  16.939  1.0 67.31 115 A 1 
ATOM 858  N N   . ARG A ? 116 ? 7.518   -0.508  12.481  1.0 97.42 116 A 1 
ATOM 859  C CA  . ARG A ? 116 ? 8.647   -0.293  11.562  1.0 97.86 116 A 1 
ATOM 860  C C   . ARG A ? 116 ? 9.335   1.038   11.819  1.0 98.38 116 A 1 
ATOM 861  O O   . ARG A ? 116 ? 8.696   2.043   12.106  1.0 98.26 116 A 1 
ATOM 862  C CB  . ARG A ? 116 ? 8.161   -0.393  10.107  1.0 97.09 116 A 1 
ATOM 863  C CG  . ARG A ? 116 ? 7.980   -1.846  9.658   1.0 93.55 116 A 1 
ATOM 864  C CD  . ARG A ? 116 ? 7.156   -1.940  8.371   1.0 92.45 116 A 1 
ATOM 865  N NE  . ARG A ? 116 ? 7.002   -3.318  7.884   1.0 91.02 116 A 1 
ATOM 866  C CZ  . ARG A ? 116 ? 6.238   -4.280  8.396   1.0 91.35 116 A 1 
ATOM 867  N NH1 . ARG A ? 116 ? 5.498   -4.106  9.449   1.0 83.01 116 A 1 
ATOM 868  N NH2 . ARG A ? 116 ? 6.213   -5.446  7.840   1.0 85.6  116 A 1 
ATOM 869  N N   . ARG A ? 117 ? 10.658  1.038   11.659  1.0 98.39 117 A 1 
ATOM 870  C CA  . ARG A ? 117 ? 11.489  2.246   11.624  1.0 98.6  117 A 1 
ATOM 871  C C   . ARG A ? 117 ? 12.569  2.084   10.566  1.0 98.68 117 A 1 
ATOM 872  O O   . ARG A ? 117 ? 13.285  1.091   10.577  1.0 98.57 117 A 1 
ATOM 873  C CB  . ARG A ? 117 ? 12.077  2.504   13.016  1.0 98.4  117 A 1 
ATOM 874  C CG  . ARG A ? 117 ? 12.916  3.789   13.075  1.0 97.71 117 A 1 
ATOM 875  C CD  . ARG A ? 117 ? 13.521  4.026   14.465  1.0 97.16 117 A 1 
ATOM 876  N NE  . ARG A ? 117 ? 12.481  4.276   15.473  1.0 96.65 117 A 1 
ATOM 877  C CZ  . ARG A ? 117 ? 12.648  4.488   16.764  1.0 97.31 117 A 1 
ATOM 878  N NH1 . ARG A ? 117 ? 13.822  4.512   17.324  1.0 93.97 117 A 1 
ATOM 879  N NH2 . ARG A ? 117 ? 11.621  4.688   17.522  1.0 93.93 117 A 1 
ATOM 880  N N   . TRP A ? 118 ? 12.697  3.065   9.689   1.0 98.83 118 A 1 
ATOM 881  C CA  . TRP A ? 118 ? 13.789  3.165   8.721   1.0 98.86 118 A 1 
ATOM 882  C C   . TRP A ? 118 ? 14.740  4.279   9.151   1.0 98.87 118 A 1 
ATOM 883  O O   . TRP A ? 118 ? 14.312  5.281   9.719   1.0 98.78 118 A 1 
ATOM 884  C CB  . TRP A ? 118 ? 13.248  3.402   7.312   1.0 98.83 118 A 1 
ATOM 885  C CG  . TRP A ? 118 ? 12.269  2.384   6.808   1.0 98.8  118 A 1 
ATOM 886  C CD1 . TRP A ? 118 ? 12.560  1.365   5.972   1.0 98.55 118 A 1 
ATOM 887  C CD2 . TRP A ? 118 ? 10.840  2.282   7.094   1.0 98.73 118 A 1 
ATOM 888  N NE1 . TRP A ? 118 ? 11.403  0.639   5.711   1.0 98.41 118 A 1 
ATOM 889  C CE2 . TRP A ? 118 ? 10.326  1.165   6.380   1.0 98.53 118 A 1 
ATOM 890  C CE3 . TRP A ? 118 ? 9.930   3.022   7.877   1.0 98.5  118 A 1 
ATOM 891  C CZ2 . TRP A ? 118 ? 8.966   0.793   6.439   1.0 98.17 118 A 1 
ATOM 892  C CZ3 . TRP A ? 118 ? 8.572   2.645   7.939   1.0 98.13 118 A 1 
ATOM 893  C CH2 . TRP A ? 118 ? 8.097   1.542   7.227   1.0 97.96 118 A 1 
ATOM 894  N N   . TRP A ? 119 ? 16.029  4.133   8.880   1.0 98.86 119 A 1 
ATOM 895  C CA  . TRP A ? 119 ? 16.999  5.201   9.131   1.0 98.87 119 A 1 
ATOM 896  C C   . TRP A ? 119 ? 18.222  5.063   8.242   1.0 98.88 119 A 1 
ATOM 897  O O   . TRP A ? 119 ? 18.551  3.978   7.766   1.0 98.77 119 A 1 
ATOM 898  C CB  . TRP A ? 119 ? 17.395  5.253   10.612  1.0 98.79 119 A 1 
ATOM 899  C CG  . TRP A ? 119 ? 18.218  4.098   11.104  1.0 98.71 119 A 1 
ATOM 900  C CD1 . TRP A ? 119 ? 19.567  4.079   11.221  1.0 98.2  119 A 1 
ATOM 901  C CD2 . TRP A ? 119 ? 17.754  2.785   11.541  1.0 98.41 119 A 1 
ATOM 902  N NE1 . TRP A ? 119 ? 19.976  2.836   11.695  1.0 97.67 119 A 1 
ATOM 903  C CE2 . TRP A ? 119 ? 18.894  2.009   11.904  1.0 98.1  119 A 1 
ATOM 904  C CE3 . TRP A ? 119 ? 16.491  2.170   11.659  1.0 97.66 119 A 1 
ATOM 905  C CZ2 . TRP A ? 119 ? 18.786  0.679   12.361  1.0 97.18 119 A 1 
ATOM 906  C CZ3 . TRP A ? 119 ? 16.379  0.845   12.112  1.0 96.96 119 A 1 
ATOM 907  C CH2 . TRP A ? 119 ? 17.516  0.106   12.452  1.0 96.66 119 A 1 
ATOM 908  N N   . ALA A ? 120 ? 18.916  6.175   8.062   1.0 98.83 120 A 1 
ATOM 909  C CA  . ALA A ? 120 ? 20.202  6.217   7.388   1.0 98.82 120 A 1 
ATOM 910  C C   . ALA A ? 120 ? 21.082  7.325   7.966   1.0 98.8  120 A 1 
ATOM 911  O O   . ALA A ? 120 ? 20.592  8.323   8.498   1.0 98.6  120 A 1 
ATOM 912  C CB  . ALA A ? 120 ? 19.972  6.405   5.886   1.0 98.71 120 A 1 
ATOM 913  N N   . ALA A ? 121 ? 22.393  7.166   7.823   1.0 98.7  121 A 1 
ATOM 914  C CA  . ALA A ? 121 ? 23.364  8.227   8.012   1.0 98.63 121 A 1 
ATOM 915  C C   . ALA A ? 121 ? 24.395  8.174   6.879   1.0 98.62 121 A 1 
ATOM 916  O O   . ALA A ? 121 ? 24.770  7.090   6.423   1.0 98.15 121 A 1 
ATOM 917  C CB  . ALA A ? 121 ? 24.002  8.096   9.399   1.0 98.2  121 A 1 
ATOM 918  N N   . ARG A ? 122 ? 24.864  9.341   6.427   1.0 98.46 122 A 1 
ATOM 919  C CA  . ARG A ? 122 ? 25.802  9.493   5.306   1.0 98.3  122 A 1 
ATOM 920  C C   . ARG A ? 122 ? 27.010  8.561   5.454   1.0 98.32 122 A 1 
ATOM 921  O O   . ARG A ? 122 ? 27.726  8.619   6.451   1.0 97.53 122 A 1 
ATOM 922  C CB  . ARG A ? 122 ? 26.217  10.974  5.213   1.0 97.36 122 A 1 
ATOM 923  C CG  . ARG A ? 122 ? 27.104  11.262  3.994   1.0 90.23 122 A 1 
ATOM 924  C CD  . ARG A ? 122 ? 27.564  12.726  3.967   1.0 86.68 122 A 1 
ATOM 925  N NE  . ARG A ? 122 ? 26.472  13.658  3.617   1.0 76.8  122 A 1 
ATOM 926  C CZ  . ARG A ? 122 ? 26.418  14.954  3.919   1.0 70.46 122 A 1 
ATOM 927  N NH1 . ARG A ? 122 ? 27.343  15.549  4.615   1.0 64.92 122 A 1 
ATOM 928  N NH2 . ARG A ? 122 ? 25.427  15.681  3.510   1.0 61.62 122 A 1 
ATOM 929  N N   . GLY A ? 123 ? 27.226  7.702   4.461   1.0 98.26 123 A 1 
ATOM 930  C CA  . GLY A ? 123 ? 28.319  6.727   4.417   1.0 98.24 123 A 1 
ATOM 931  C C   . GLY A ? 123 ? 28.155  5.501   5.323   1.0 98.39 123 A 1 
ATOM 932  O O   . GLY A ? 123 ? 29.054  4.657   5.363   1.0 97.3  123 A 1 
ATOM 933  N N   . GLN A ? 124 ? 27.044  5.368   6.052   1.0 98.28 124 A 1 
ATOM 934  C CA  . GLN A ? 124 ? 26.797  4.232   6.961   1.0 98.09 124 A 1 
ATOM 935  C C   . GLN A ? 124 ? 25.788  3.218   6.403   1.0 98.22 124 A 1 
ATOM 936  O O   . GLN A ? 124 ? 25.666  2.115   6.940   1.0 96.93 124 A 1 
ATOM 937  C CB  . GLN A ? 124 ? 26.371  4.736   8.346   1.0 97.39 124 A 1 
ATOM 938  C CG  . GLN A ? 124 ? 27.416  5.682   8.964   1.0 94.4  124 A 1 
ATOM 939  C CD  . GLN A ? 124 ? 27.088  6.113   10.394  1.0 85.82 124 A 1 
ATOM 940  O OE1 . GLN A ? 124 ? 26.343  5.484   11.123  1.0 75.3  124 A 1 
ATOM 941  N NE2 . GLN A ? 124 ? 27.654  7.207   10.849  1.0 72.67 124 A 1 
ATOM 942  N N   . GLY A ? 125 ? 25.116  3.553   5.320   1.0 98.22 125 A 1 
ATOM 943  C CA  . GLY A ? 125 ? 24.035  2.759   4.744   1.0 98.38 125 A 1 
ATOM 944  C C   . GLY A ? 125 ? 22.675  3.067   5.371   1.0 98.65 125 A 1 
ATOM 945  O O   . GLY A ? 125 ? 22.569  3.763   6.384   1.0 98.25 125 A 1 
ATOM 946  N N   . ALA A ? 126 ? 21.635  2.514   4.760   1.0 98.72 126 A 1 
ATOM 947  C CA  . ALA A ? 126 ? 20.269  2.570   5.254   1.0 98.77 126 A 1 
ATOM 948  C C   . ALA A ? 126 ? 19.851  1.236   5.886   1.0 98.75 126 A 1 
ATOM 949  O O   . ALA A ? 126 ? 20.331  0.165   5.501   1.0 98.51 126 A 1 
ATOM 950  C CB  . ALA A ? 126 ? 19.341  2.979   4.108   1.0 98.66 126 A 1 
ATOM 951  N N   . PHE A ? 127 ? 18.930  1.311   6.840   1.0 98.72 127 A 1 
ATOM 952  C CA  . PHE A ? 127 ? 18.426  0.175   7.602   1.0 98.71 127 A 1 
ATOM 953  C C   . PHE A ? 127 ? 16.917  0.278   7.808   1.0 98.74 127 A 1 
ATOM 954  O O   . PHE A ? 127 ? 16.356  1.373   7.847   1.0 98.61 127 A 1 
ATOM 955  C CB  . PHE A ? 127 ? 19.149  0.099   8.957   1.0 98.58 127 A 1 
ATOM 956  C CG  . PHE A ? 127 ? 20.656  -0.048  8.862   1.0 98.4  127 A 1 
ATOM 957  C CD1 . PHE A ? 127 ? 21.253  -1.322  8.885   1.0 97.54 127 A 1 
ATOM 958  C CD2 . PHE A ? 127 ? 21.471  1.093   8.709   1.0 97.51 127 A 1 
ATOM 959  C CE1 . PHE A ? 127 ? 22.647  -1.459  8.753   1.0 96.57 127 A 1 
ATOM 960  C CE2 . PHE A ? 127 ? 22.869  0.962   8.569   1.0 96.6  127 A 1 
ATOM 961  C CZ  . PHE A ? 127 ? 23.453  -0.317  8.590   1.0 96.59 127 A 1 
ATOM 962  N N   . VAL A ? 128 ? 16.268  -0.873  7.997   1.0 98.44 128 A 1 
ATOM 963  C CA  . VAL A ? 128 ? 14.928  -0.986  8.583   1.0 98.31 128 A 1 
ATOM 964  C C   . VAL A ? 128 ? 14.989  -1.902  9.795   1.0 98.28 128 A 1 
ATOM 965  O O   . VAL A ? 128 ? 15.685  -2.918  9.765   1.0 97.94 128 A 1 
ATOM 966  C CB  . VAL A ? 128 ? 13.882  -1.460  7.557   1.0 97.85 128 A 1 
ATOM 967  C CG1 . VAL A ? 128 ? 14.107  -2.880  7.039   1.0 97.03 128 A 1 
ATOM 968  C CG2 . VAL A ? 128 ? 12.452  -1.369  8.104   1.0 96.6  128 A 1 
ATOM 969  N N   . ALA A ? 129 ? 14.259  -1.563  10.848  1.0 98.13 129 A 1 
ATOM 970  C CA  . ALA A ? 129 ? 13.888  -2.500  11.896  1.0 97.99 129 A 1 
ATOM 971  C C   . ALA A ? 129 ? 12.394  -2.817  11.784  1.0 97.79 129 A 1 
ATOM 972  O O   . ALA A ? 129 ? 11.562  -1.910  11.742  1.0 97.33 129 A 1 
ATOM 973  C CB  . ALA A ? 129 ? 14.276  -1.936  13.267  1.0 97.76 129 A 1 
ATOM 974  N N   . VAL A ? 130 ? 12.063  -4.111  11.731  1.0 96.34 130 A 1 
ATOM 975  C CA  . VAL A ? 130 ? 10.693  -4.632  11.795  1.0 95.33 130 A 1 
ATOM 976  C C   . VAL A ? 130 ? 10.555  -5.349  13.129  1.0 94.46 130 A 1 
ATOM 977  O O   . VAL A ? 130 ? 11.315  -6.275  13.394  1.0 92.49 130 A 1 
ATOM 978  C CB  . VAL A ? 130 ? 10.384  -5.586  10.631  1.0 94.4  130 A 1 
ATOM 979  C CG1 . VAL A ? 130 ? 8.932   -6.072  10.693  1.0 92.1  130 A 1 
ATOM 980  C CG2 . VAL A ? 130 ? 10.606  -4.904  9.274   1.0 92.77 130 A 1 
ATOM 981  N N   . ASP A ? 131 ? 9.633   -4.889  13.977  1.0 91.85 131 A 1 
ATOM 982  C CA  . ASP A ? 131 ? 9.476   -5.394  15.348  1.0 90.91 131 A 1 
ATOM 983  C C   . ASP A ? 131 ? 10.816  -5.435  16.121  1.0 91.65 131 A 1 
ATOM 984  O O   . ASP A ? 131 ? 11.194  -6.412  16.761  1.0 88.63 131 A 1 
ATOM 985  C CB  . ASP A ? 131 ? 8.714   -6.726  15.310  1.0 88.08 131 A 1 
ATOM 986  C CG  . ASP A ? 131 ? 8.111   -7.094  16.663  1.0 81.32 131 A 1 
ATOM 987  O OD1 . ASP A ? 131 ? 7.816   -6.156  17.442  1.0 75.93 131 A 1 
ATOM 988  O OD2 . ASP A ? 131 ? 7.866   -8.303  16.860  1.0 73.93 131 A 1 
ATOM 989  N N   . GLY A ? 132 ? 11.599  -4.363  15.969  1.0 89.38 132 A 1 
ATOM 990  C CA  . GLY A ? 132 ? 12.916  -4.205  16.595  1.0 90.13 132 A 1 
ATOM 991  C C   . GLY A ? 132 ? 14.073  -4.966  15.930  1.0 92.06 132 A 1 
ATOM 992  O O   . GLY A ? 132 ? 15.229  -4.705  16.271  1.0 90.14 132 A 1 
ATOM 993  N N   . VAL A ? 133 ? 13.819  -5.859  14.963  1.0 90.83 133 A 1 
ATOM 994  C CA  . VAL A ? 133 ? 14.865  -6.632  14.267  1.0 91.38 133 A 1 
ATOM 995  C C   . VAL A ? 133 ? 15.416  -5.835  13.079  1.0 93.15 133 A 1 
ATOM 996  O O   . VAL A ? 133 ? 14.694  -5.620  12.105  1.0 93.82 133 A 1 
ATOM 997  C CB  . VAL A ? 133 ? 14.358  -8.009  13.815  1.0 88.26 133 A 1 
ATOM 998  C CG1 . VAL A ? 133 ? 15.487  -8.823  13.175  1.0 83.47 133 A 1 
ATOM 999  C CG2 . VAL A ? 133 ? 13.813  -8.816  15.003  1.0 83.83 133 A 1 
ATOM 1000 N N   . PRO A ? 134 ? 16.701  -5.396  13.111  1.0 95.52 134 A 1 
ATOM 1001 C CA  . PRO A ? 134 ? 17.270  -4.586  12.043  1.0 95.87 134 A 1 
ATOM 1002 C C   . PRO A ? 134 ? 17.795  -5.426  10.874  1.0 95.85 134 A 1 
ATOM 1003 O O   . PRO A ? 134 ? 18.397  -6.486  11.049  1.0 94.78 134 A 1 
ATOM 1004 C CB  . PRO A ? 134 ? 18.382  -3.773  12.706  1.0 94.58 134 A 1 
ATOM 1005 C CG  . PRO A ? 134 ? 18.896  -4.727  13.790  1.0 90.9  134 A 1 
ATOM 1006 C CD  . PRO A ? 134 ? 17.634  -5.478  14.228  1.0 94.52 134 A 1 
ATOM 1007 N N   . ARG A ? 135 ? 17.669  -4.887  9.650   1.0 96.46 135 A 1 
ATOM 1008 C CA  . ARG A ? 135 ? 18.387  -5.343  8.452   1.0 96.28 135 A 1 
ATOM 1009 C C   . ARG A ? 135 ? 18.842  -4.151  7.611   1.0 97.33 135 A 1 
ATOM 1010 O O   . ARG A ? 135 ? 18.193  -3.112  7.605   1.0 97.32 135 A 1 
ATOM 1011 C CB  . ARG A ? 135 ? 17.544  -6.338  7.637   1.0 93.8  135 A 1 
ATOM 1012 C CG  . ARG A ? 135 ? 16.293  -5.705  7.009   1.0 88.9  135 A 1 
ATOM 1013 C CD  . ARG A ? 135 ? 15.523  -6.737  6.177   1.0 86.84 135 A 1 
ATOM 1014 N NE  . ARG A ? 135 ? 14.266  -6.179  5.671   1.0 83.67 135 A 1 
ATOM 1015 C CZ  . ARG A ? 135 ? 14.043  -5.567  4.510   1.0 80.74 135 A 1 
ATOM 1016 N NH1 . ARG A ? 135 ? 14.965  -5.377  3.614   1.0 72.91 135 A 1 
ATOM 1017 N NH2 . ARG A ? 135 ? 12.853  -5.136  4.248   1.0 75.6  135 A 1 
ATOM 1018 N N   . ARG A ? 136 ? 19.950  -4.315  6.882   1.0 96.83 136 A 1 
ATOM 1019 C CA  . ARG A ? 136 ? 20.434  -3.302  5.937   1.0 97.19 136 A 1 
ATOM 1020 C C   . ARG A ? 136 ? 19.563  -3.283  4.683   1.0 97.24 136 A 1 
ATOM 1021 O O   . ARG A ? 136 ? 19.083  -4.331  4.252   1.0 96.48 136 A 1 
ATOM 1022 C CB  . ARG A ? 136 ? 21.918  -3.551  5.626   1.0 96.61 136 A 1 
ATOM 1023 C CG  . ARG A ? 136 ? 22.568  -2.331  4.948   1.0 91.12 136 A 1 
ATOM 1024 C CD  . ARG A ? 136 ? 24.070  -2.559  4.761   1.0 88.08 136 A 1 
ATOM 1025 N NE  . ARG A ? 136 ? 24.715  -1.357  4.202   1.0 82.53 136 A 1 
ATOM 1026 C CZ  . ARG A ? 136 ? 26.011  -1.142  4.075   1.0 76.85 136 A 1 
ATOM 1027 N NH1 . ARG A ? 136 ? 26.893  -2.040  4.409   1.0 70.53 136 A 1 
ATOM 1028 N NH2 . ARG A ? 136 ? 26.442  -0.006  3.614   1.0 69.51 136 A 1 
ATOM 1029 N N   . LEU A ? 137 ? 19.404  -2.098  4.094   1.0 97.71 137 A 1 
ATOM 1030 C CA  . LEU A ? 137 ? 18.625  -1.890  2.880   1.0 97.89 137 A 1 
ATOM 1031 C C   . LEU A ? 137 ? 19.512  -1.849  1.638   1.0 97.9  137 A 1 
ATOM 1032 O O   . LEU A ? 137 ? 20.670  -1.427  1.689   1.0 97.43 137 A 1 
ATOM 1033 C CB  . LEU A ? 137 ? 17.793  -0.602  3.008   1.0 97.73 137 A 1 
ATOM 1034 C CG  . LEU A ? 137 ? 16.858  -0.557  4.230   1.0 96.94 137 A 1 
ATOM 1035 C CD1 . LEU A ? 137 ? 16.014  0.711   4.181   1.0 96.07 137 A 1 
ATOM 1036 C CD2 . LEU A ? 137 ? 15.927  -1.771  4.285   1.0 95.83 137 A 1 
ATOM 1037 N N   . ALA A ? 138 ? 18.927  -2.255  0.512   1.0 97.93 138 A 1 
ATOM 1038 C CA  . ALA A ? 138 ? 19.434  -2.013  -0.828  1.0 97.73 138 A 1 
ATOM 1039 C C   . ALA A ? 138 ? 18.245  -1.914  -1.788  1.0 97.81 138 A 1 
ATOM 1040 O O   . ALA A ? 138 ? 17.312  -2.717  -1.702  1.0 97.23 138 A 1 
ATOM 1041 C CB  . ALA A ? 138 ? 20.387  -3.145  -1.232  1.0 97.07 138 A 1 
ATOM 1042 N N   . VAL A ? 139 ? 18.295  -0.942  -2.701  1.0 97.96 139 A 1 
ATOM 1043 C CA  . VAL A ? 139 ? 17.314  -0.831  -3.786  1.0 98.04 139 A 1 
ATOM 1044 C C   . VAL A ? 139 ? 17.408  -2.037  -4.729  1.0 97.63 139 A 1 
ATOM 1045 O O   . VAL A ? 139 ? 18.399  -2.780  -4.720  1.0 97.05 139 A 1 
ATOM 1046 C CB  . VAL A ? 139 ? 17.459  0.494   -4.558  1.0 98.1  139 A 1 
ATOM 1047 C CG1 . VAL A ? 139 ? 17.203  1.693   -3.641  1.0 97.72 139 A 1 
ATOM 1048 C CG2 . VAL A ? 139 ? 18.826  0.651   -5.233  1.0 97.48 139 A 1 
ATOM 1049 N N   . SER A ? 140 ? 16.380  -2.243  -5.549  1.0 97.77 140 A 1 
ATOM 1050 C CA  . SER A ? 140 ? 16.383  -3.309  -6.556  1.0 97.62 140 A 1 
ATOM 1051 C C   . SER A ? 140 ? 17.364  -3.025  -7.702  1.0 97.73 140 A 1 
ATOM 1052 O O   . SER A ? 140 ? 17.835  -1.902  -7.900  1.0 97.53 140 A 1 
ATOM 1053 C CB  . SER A ? 140 ? 14.966  -3.530  -7.093  1.0 97.34 140 A 1 
ATOM 1054 O OG  . SER A ? 140 ? 14.623  -2.518  -8.022  1.0 97.03 140 A 1 
ATOM 1055 N N   . GLU A ? 141 ? 17.621  -4.044  -8.512  1.0 97.06 141 A 1 
ATOM 1056 C CA  . GLU A ? 141 ? 18.435  -3.955  -9.727  1.0 96.8  141 A 1 
ATOM 1057 C C   . GLU A ? 141 ? 17.580  -3.909  -11.013 1.0 97.0  141 A 1 
ATOM 1058 O O   . GLU A ? 141 ? 18.120  -3.983  -12.116 1.0 95.97 141 A 1 
ATOM 1059 C CB  . GLU A ? 141 ? 19.440  -5.118  -9.746  1.0 96.08 141 A 1 
ATOM 1060 C CG  . GLU A ? 141 ? 20.460  -5.104  -8.580  1.0 92.43 141 A 1 
ATOM 1061 C CD  . GLU A ? 141 ? 21.448  -3.922  -8.636  1.0 85.06 141 A 1 
ATOM 1062 O OE1 . GLU A ? 141 ? 21.801  -3.393  -7.566  1.0 76.81 141 A 1 
ATOM 1063 O OE2 . GLU A ? 141 ? 21.885  -3.562  -9.752  1.0 76.2  141 A 1 
ATOM 1064 N N   . VAL A ? 142 ? 16.249  -3.754  -10.901 1.0 97.17 142 A 1 
ATOM 1065 C CA  . VAL A ? 142 ? 15.316  -3.732  -12.041 1.0 97.31 142 A 1 
ATOM 1066 C C   . VAL A ? 142 ? 15.665  -2.587  -12.992 1.0 97.59 142 A 1 
ATOM 1067 O O   . VAL A ? 142 ? 15.649  -1.421  -12.605 1.0 97.49 142 A 1 
ATOM 1068 C CB  . VAL A ? 142 ? 13.851  -3.633  -11.576 1.0 96.94 142 A 1 
ATOM 1069 C CG1 . VAL A ? 142 ? 12.875  -3.534  -12.751 1.0 95.68 142 A 1 
ATOM 1070 C CG2 . VAL A ? 142 ? 13.451  -4.862  -10.753 1.0 95.85 142 A 1 
ATOM 1071 N N   . ALA A ? 143 ? 15.973  -2.913  -14.252 1.0 97.11 143 A 1 
ATOM 1072 C CA  . ALA A ? 143 ? 16.404  -1.959  -15.274 1.0 96.93 143 A 1 
ATOM 1073 C C   . ALA A ? 143 ? 15.333  -1.664  -16.334 1.0 97.03 143 A 1 
ATOM 1074 O O   . ALA A ? 143 ? 15.360  -0.603  -16.956 1.0 95.66 143 A 1 
ATOM 1075 C CB  . ALA A ? 143 ? 17.687  -2.502  -15.913 1.0 95.86 143 A 1 
ATOM 1076 N N   . ASP A ? 144 ? 14.378  -2.576  -16.531 1.0 97.01 144 A 1 
ATOM 1077 C CA  . ASP A ? 144 ? 13.319  -2.454  -17.526 1.0 96.92 144 A 1 
ATOM 1078 C C   . ASP A ? 144 ? 12.018  -1.972  -16.883 1.0 97.3  144 A 1 
ATOM 1079 O O   . ASP A ? 144 ? 11.484  -2.598  -15.963 1.0 96.8  144 A 1 
ATOM 1080 C CB  . ASP A ? 144 ? 13.100  -3.790  -18.245 1.0 95.75 144 A 1 
ATOM 1081 C CG  . ASP A ? 144 ? 14.280  -4.199  -19.123 1.0 86.67 144 A 1 
ATOM 1082 O OD1 . ASP A ? 144 ? 14.808  -3.307  -19.824 1.0 80.98 144 A 1 
ATOM 1083 O OD2 . ASP A ? 144 ? 14.596  -5.406  -19.125 1.0 79.31 144 A 1 
ATOM 1084 N N   . LEU A ? 145 ? 11.442  -0.893  -17.417 1.0 97.53 145 A 1 
ATOM 1085 C CA  . LEU A ? 145 ? 10.207  -0.309  -16.887 1.0 97.65 145 A 1 
ATOM 1086 C C   . LEU A ? 145 ? 9.025   -1.298  -16.909 1.0 97.7  145 A 1 
ATOM 1087 O O   . LEU A ? 145 ? 8.211   -1.312  -15.993 1.0 97.17 145 A 1 
ATOM 1088 C CB  . LEU A ? 145 ? 9.893   0.970   -17.683 1.0 97.22 145 A 1 
ATOM 1089 C CG  . LEU A ? 145 ? 8.825   1.848   -17.011 1.0 94.66 145 A 1 
ATOM 1090 C CD1 . LEU A ? 145 ? 9.340   2.502   -15.729 1.0 93.8  145 A 1 
ATOM 1091 C CD2 . LEU A ? 145 ? 8.397   2.960   -17.960 1.0 93.28 145 A 1 
ATOM 1092 N N   . ASN A ? 146 ? 8.959   -2.180  -17.917 1.0 97.46 146 A 1 
ATOM 1093 C CA  . ASN A ? 146 ? 7.917   -3.216  -18.025 1.0 97.01 146 A 1 
ATOM 1094 C C   . ASN A ? 146 ? 8.047   -4.365  -16.995 1.0 96.93 146 A 1 
ATOM 1095 O O   . ASN A ? 146 ? 7.176   -5.239  -16.935 1.0 95.78 146 A 1 
ATOM 1096 C CB  . ASN A ? 146 ? 7.887   -3.733  -19.478 1.0 95.93 146 A 1 
ATOM 1097 C CG  . ASN A ? 146 ? 9.079   -4.606  -19.853 1.0 89.24 146 A 1 
ATOM 1098 O OD1 . ASN A ? 146 ? 9.863   -5.056  -19.040 1.0 78.67 146 A 1 
ATOM 1099 N ND2 . ASN A ? 146 ? 9.234   -4.911  -21.123 1.0 76.87 146 A 1 
ATOM 1100 N N   . SER A ? 147 ? 9.129   -4.366  -16.209 1.0 97.09 147 A 1 
ATOM 1101 C CA  . SER A ? 147 ? 9.364   -5.256  -15.069 1.0 96.8  147 A 1 
ATOM 1102 C C   . SER A ? 147 ? 9.250   -4.532  -13.723 1.0 96.93 147 A 1 
ATOM 1103 O O   . SER A ? 147 ? 9.250   -5.187  -12.679 1.0 96.41 147 A 1 
ATOM 1104 C CB  . SER A ? 147 ? 10.742  -5.919  -15.197 1.0 96.11 147 A 1 
ATOM 1105 O OG  . SER A ? 147 ? 10.811  -6.683  -16.395 1.0 92.34 147 A 1 
ATOM 1106 N N   . ALA A ? 148 ? 9.127   -3.203  -13.736 1.0 97.62 148 A 1 
ATOM 1107 C CA  . ALA A ? 148 ? 9.161   -2.377  -12.538 1.0 97.82 148 A 1 
ATOM 1108 C C   . ALA A ? 148 ? 7.836   -2.377  -11.762 1.0 97.76 148 A 1 
ATOM 1109 O O   . ALA A ? 148 ? 6.743   -2.487  -12.321 1.0 97.52 148 A 1 
ATOM 1110 C CB  . ALA A ? 148 ? 9.580   -0.957  -12.929 1.0 97.83 148 A 1 
ATOM 1111 N N   . SER A ? 149 ? 7.947   -2.173  -10.449 1.0 97.97 149 A 1 
ATOM 1112 C CA  . SER A ? 149 ? 6.833   -1.889  -9.544  1.0 98.04 149 A 1 
ATOM 1113 C C   . SER A ? 149 ? 6.846   -0.411  -9.146  1.0 98.33 149 A 1 
ATOM 1114 O O   . SER A ? 149 ? 7.868   0.113   -8.701  1.0 98.14 149 A 1 
ATOM 1115 C CB  . SER A ? 149 ? 6.913   -2.800  -8.320  1.0 97.37 149 A 1 
ATOM 1116 O OG  . SER A ? 149 ? 5.717   -2.735  -7.581  1.0 87.46 149 A 1 
ATOM 1117 N N   . LEU A ? 150 ? 5.706   0.261   -9.302  1.0 98.26 150 A 1 
ATOM 1118 C CA  . LEU A ? 150 ? 5.492   1.674   -8.973  1.0 98.37 150 A 1 
ATOM 1119 C C   . LEU A ? 150 ? 4.556   1.802   -7.767  1.0 98.36 150 A 1 
ATOM 1120 O O   . LEU A ? 150 ? 3.493   1.176   -7.741  1.0 97.94 150 A 1 
ATOM 1121 C CB  . LEU A ? 150 ? 4.929   2.378   -10.225 1.0 98.15 150 A 1 
ATOM 1122 C CG  . LEU A ? 150 ? 4.355   3.797   -10.012 1.0 97.32 150 A 1 
ATOM 1123 C CD1 . LEU A ? 150 ? 5.427   4.815   -9.643  1.0 95.25 150 A 1 
ATOM 1124 C CD2 . LEU A ? 150 ? 3.681   4.279   -11.292 1.0 94.65 150 A 1 
ATOM 1125 N N   . SER A ? 151 ? 4.894   2.682   -6.832  1.0 98.32 151 A 1 
ATOM 1126 C CA  . SER A ? 151 ? 3.956   3.183   -5.825  1.0 98.32 151 A 1 
ATOM 1127 C C   . SER A ? 151 ? 3.871   4.704   -5.860  1.0 98.25 151 A 1 
ATOM 1128 O O   . SER A ? 151 ? 4.866   5.403   -6.034  1.0 97.91 151 A 1 
ATOM 1129 C CB  . SER A ? 151 ? 4.302   2.686   -4.423  1.0 98.11 151 A 1 
ATOM 1130 O OG  . SER A ? 151 ? 3.296   3.101   -3.511  1.0 96.94 151 A 1 
ATOM 1131 N N   . PHE A ? 152 ? 2.667   5.226   -5.690  1.0 97.65 152 A 1 
ATOM 1132 C CA  . PHE A ? 152 ? 2.377   6.659   -5.648  1.0 97.43 152 A 1 
ATOM 1133 C C   . PHE A ? 152 ? 1.391   6.963   -4.506  1.0 97.31 152 A 1 
ATOM 1134 O O   . PHE A ? 152 ? 1.120   6.087   -3.672  1.0 96.46 152 A 1 
ATOM 1135 C CB  . PHE A ? 152 ? 1.898   7.117   -7.040  1.0 96.77 152 A 1 
ATOM 1136 C CG  . PHE A ? 152 ? 0.528   6.610   -7.452  1.0 97.29 152 A 1 
ATOM 1137 C CD1 . PHE A ? 152 ? 0.360   5.291   -7.923  1.0 95.96 152 A 1 
ATOM 1138 C CD2 . PHE A ? 152 ? -0.584  7.471   -7.394  1.0 95.43 152 A 1 
ATOM 1139 C CE1 . PHE A ? 152 ? -0.911  4.842   -8.321  1.0 93.72 152 A 1 
ATOM 1140 C CE2 . PHE A ? 152 ? -1.854  7.026   -7.795  1.0 93.98 152 A 1 
ATOM 1141 C CZ  . PHE A ? 152 ? -2.020  5.711   -8.259  1.0 94.3  152 A 1 
ATOM 1142 N N   . SER A ? 153 ? 0.869   8.189   -4.429  1.0 96.56 153 A 1 
ATOM 1143 C CA  . SER A ? 153 ? -0.098  8.601   -3.401  1.0 95.29 153 A 1 
ATOM 1144 C C   . SER A ? 153 ? -1.520  8.740   -3.968  1.0 94.18 153 A 1 
ATOM 1145 O O   . SER A ? 153 ? -2.392  7.929   -3.659  1.0 87.61 153 A 1 
ATOM 1146 C CB  . SER A ? 153 ? 0.385   9.871   -2.686  1.0 93.12 153 A 1 
ATOM 1147 O OG  . SER A ? 153 ? 1.626   9.617   -2.059  1.0 86.3  153 A 1 
ATOM 1148 N N   . SER A ? 154 ? -1.763  9.728   -4.837  1.0 94.41 154 A 1 
ATOM 1149 C CA  . SER A ? 154 ? -3.061  9.919   -5.502  1.0 93.91 154 A 1 
ATOM 1150 C C   . SER A ? 154 ? -2.903  10.520  -6.900  1.0 94.91 154 A 1 
ATOM 1151 O O   . SER A ? 154 ? -1.849  11.049  -7.247  1.0 93.45 154 A 1 
ATOM 1152 C CB  . SER A ? 154 ? -3.980  10.797  -4.640  1.0 90.48 154 A 1 
ATOM 1153 O OG  . SER A ? 154 ? -3.566  12.148  -4.659  1.0 83.91 154 A 1 
ATOM 1154 N N   . LEU A ? 155 ? -3.978  10.482  -7.706  1.0 94.65 155 A 1 
ATOM 1155 C CA  . LEU A ? 155 ? -3.971  11.041  -9.068  1.0 94.24 155 A 1 
ATOM 1156 C C   . LEU A ? 155 ? -4.252  12.553  -9.113  1.0 94.27 155 A 1 
ATOM 1157 O O   . LEU A ? 155 ? -3.849  13.223  -10.060 1.0 92.54 155 A 1 
ATOM 1158 C CB  . LEU A ? 155 ? -4.986  10.272  -9.930  1.0 93.12 155 A 1 
ATOM 1159 C CG  . LEU A ? 155 ? -4.643  8.787   -10.148 1.0 92.02 155 A 1 
ATOM 1160 C CD1 . LEU A ? 155 ? -5.809  8.096   -10.840 1.0 89.99 155 A 1 
ATOM 1161 C CD2 . LEU A ? 155 ? -3.386  8.608   -11.008 1.0 89.51 155 A 1 
ATOM 1162 N N   . SER A ? 156 ? -4.914  13.108  -8.101  1.0 93.51 156 A 1 
ATOM 1163 C CA  . SER A ? 156 ? -5.351  14.511  -8.089  1.0 92.85 156 A 1 
ATOM 1164 C C   . SER A ? 156 ? -4.188  15.505  -8.161  1.0 93.66 156 A 1 
ATOM 1165 O O   . SER A ? 156 ? -4.260  16.482  -8.902  1.0 92.39 156 A 1 
ATOM 1166 C CB  . SER A ? 156 ? -6.206  14.786  -6.845  1.0 90.55 156 A 1 
ATOM 1167 O OG  . SER A ? 156 ? -5.493  14.490  -5.655  1.0 82.08 156 A 1 
ATOM 1168 N N   . GLY A ? 157 ? -3.089  15.235  -7.465  1.0 93.0  157 A 1 
ATOM 1169 C CA  . GLY A ? 157 ? -1.895  16.088  -7.522  1.0 92.84 157 A 1 
ATOM 1170 C C   . GLY A ? 157 ? -1.250  16.117  -8.914  1.0 94.27 157 A 1 
ATOM 1171 O O   . GLY A ? 157 ? -0.783  17.165  -9.361  1.0 93.59 157 A 1 
ATOM 1172 N N   . TRP A ? 158 ? -1.278  14.997  -9.638  1.0 95.44 158 A 1 
ATOM 1173 C CA  . TRP A ? 158 ? -0.808  14.923  -11.028 1.0 96.03 158 A 1 
ATOM 1174 C C   . TRP A ? 158 ? -1.717  15.709  -11.982 1.0 96.07 158 A 1 
ATOM 1175 O O   . TRP A ? 158 ? -1.221  16.436  -12.842 1.0 95.07 158 A 1 
ATOM 1176 C CB  . TRP A ? 158 ? -0.699  13.456  -11.454 1.0 96.23 158 A 1 
ATOM 1177 C CG  . TRP A ? 158 ? 0.308   12.669  -10.670 1.0 96.56 158 A 1 
ATOM 1178 C CD1 . TRP A ? 158 ? 0.042   11.836  -9.644  1.0 95.61 158 A 1 
ATOM 1179 C CD2 . TRP A ? 158 ? 1.763   12.700  -10.807 1.0 96.63 158 A 1 
ATOM 1180 N NE1 . TRP A ? 158 ? 1.233   11.335  -9.134  1.0 95.63 158 A 1 
ATOM 1181 C CE2 . TRP A ? 158 ? 2.310   11.844  -9.814  1.0 96.21 158 A 1 
ATOM 1182 C CE3 . TRP A ? 158 ? 2.657   13.364  -11.672 1.0 96.2  158 A 1 
ATOM 1183 C CZ2 . TRP A ? 158 ? 3.704   11.668  -9.661  1.0 95.92 158 A 1 
ATOM 1184 C CZ3 . TRP A ? 158 ? 4.046   13.182  -11.524 1.0 95.5  158 A 1 
ATOM 1185 C CH2 . TRP A ? 158 ? 4.563   12.348  -10.525 1.0 95.48 158 A 1 
ATOM 1186 N N   . ALA A ? 159 ? -3.040  15.638  -11.785 1.0 94.66 159 A 1 
ATOM 1187 C CA  . ALA A ? 159 ? -4.001  16.433  -12.554 1.0 94.13 159 A 1 
ATOM 1188 C C   . ALA A ? 159 ? -3.795  17.942  -12.337 1.0 94.07 159 A 1 
ATOM 1189 O O   . ALA A ? 159 ? -3.750  18.703  -13.301 1.0 93.11 159 A 1 
ATOM 1190 C CB  . ALA A ? 159 ? -5.421  15.996  -12.174 1.0 93.61 159 A 1 
ATOM 1191 N N   . GLN A ? 160 ? -3.582  18.377  -11.095 1.0 93.98 160 A 1 
ATOM 1192 C CA  . GLN A ? 160 ? -3.305  19.783  -10.761 1.0 93.35 160 A 1 
ATOM 1193 C C   . GLN A ? 160 ? -2.033  20.320  -11.432 1.0 93.27 160 A 1 
ATOM 1194 O O   . GLN A ? 160 ? -1.960  21.510  -11.738 1.0 91.94 160 A 1 
ATOM 1195 C CB  . GLN A ? 160 ? -3.178  19.927  -9.241  1.0 92.51 160 A 1 
ATOM 1196 C CG  . GLN A ? 160 ? -4.534  19.814  -8.524  1.0 85.1  160 A 1 
ATOM 1197 C CD  . GLN A ? 160 ? -4.394  19.771  -6.997  1.0 79.88 160 A 1 
ATOM 1198 O OE1 . GLN A ? 160 ? -3.330  19.923  -6.421  1.0 70.96 160 A 1 
ATOM 1199 N NE2 . GLN A ? 160 ? -5.477  19.558  -6.289  1.0 68.92 160 A 1 
ATOM 1200 N N   . ARG A ? 161 ? -1.045  19.458  -11.712 1.0 93.2  161 A 1 
ATOM 1201 C CA  . ARG A ? 161 ? 0.163   19.822  -12.479 1.0 92.95 161 A 1 
ATOM 1202 C C   . ARG A ? 161 ? 0.013   19.653  -13.998 1.0 93.51 161 A 1 
ATOM 1203 O O   . ARG A ? 161 ? 0.978   19.896  -14.715 1.0 91.41 161 A 1 
ATOM 1204 C CB  . ARG A ? 161 ? 1.378   19.063  -11.942 1.0 91.62 161 A 1 
ATOM 1205 C CG  . ARG A ? 161 ? 1.896   19.679  -10.626 1.0 86.33 161 A 1 
ATOM 1206 C CD  . ARG A ? 161 ? 3.336   19.222  -10.385 1.0 83.65 161 A 1 
ATOM 1207 N NE  . ARG A ? 161 ? 3.968   19.941  -9.261  1.0 80.48 161 A 1 
ATOM 1208 C CZ  . ARG A ? 161 ? 5.248   20.274  -9.150  1.0 76.79 161 A 1 
ATOM 1209 N NH1 . ARG A ? 161 ? 6.125   20.011  -10.072 1.0 70.24 161 A 1 
ATOM 1210 N NH2 . ARG A ? 161 ? 5.676   20.879  -8.086  1.0 70.54 161 A 1 
ATOM 1211 N N   . GLY A ? 162 ? -1.139  19.224  -14.502 1.0 93.78 162 A 1 
ATOM 1212 C CA  . GLY A ? 162 ? -1.329  18.911  -15.927 1.0 93.88 162 A 1 
ATOM 1213 C C   . GLY A ? 162 ? -0.548  17.674  -16.396 1.0 94.76 162 A 1 
ATOM 1214 O O   . GLY A ? 162 ? -0.269  17.533  -17.581 1.0 93.54 162 A 1 
ATOM 1215 N N   . LEU A ? 163 ? -0.171  16.792  -15.473 1.0 95.11 163 A 1 
ATOM 1216 C CA  . LEU A ? 163 ? 0.638   15.593  -15.736 1.0 95.71 163 A 1 
ATOM 1217 C C   . LEU A ? 163 ? -0.158  14.283  -15.620 1.0 96.16 163 A 1 
ATOM 1218 O O   . LEU A ? 163 ? 0.434   13.212  -15.740 1.0 95.78 163 A 1 
ATOM 1219 C CB  . LEU A ? 163 ? 1.870   15.584  -14.816 1.0 95.27 163 A 1 
ATOM 1220 C CG  . LEU A ? 163 ? 2.884   16.719  -15.061 1.0 93.98 163 A 1 
ATOM 1221 C CD1 . LEU A ? 163 ? 3.982   16.655  -13.999 1.0 92.64 163 A 1 
ATOM 1222 C CD2 . LEU A ? 163 ? 3.547   16.619  -16.437 1.0 92.22 163 A 1 
ATOM 1223 N N   . ARG A ? 164 ? -1.479  14.331  -15.399 1.0 95.04 164 A 1 
ATOM 1224 C CA  . ARG A ? 164 ? -2.318  13.131  -15.205 1.0 94.89 164 A 1 
ATOM 1225 C C   . ARG A ? 164 ? -2.156  12.119  -16.340 1.0 95.25 164 A 1 
ATOM 1226 O O   . ARG A ? 164 ? -1.875  10.964  -16.055 1.0 94.81 164 A 1 
ATOM 1227 C CB  . ARG A ? 164 ? -3.794  13.523  -15.010 1.0 93.26 164 A 1 
ATOM 1228 C CG  . ARG A ? 164 ? -4.727  12.290  -14.931 1.0 88.43 164 A 1 
ATOM 1229 C CD  . ARG A ? 164 ? -6.196  12.658  -14.744 1.0 85.17 164 A 1 
ATOM 1230 N NE  . ARG A ? 164 ? -6.551  12.784  -13.324 1.0 78.25 164 A 1 
ATOM 1231 C CZ  . ARG A ? 164 ? -7.774  12.975  -12.842 1.0 74.27 164 A 1 
ATOM 1232 N NH1 . ARG A ? 164 ? -8.811  13.211  -13.594 1.0 68.57 164 A 1 
ATOM 1233 N NH2 . ARG A ? 164 ? -7.996  12.899  -11.572 1.0 65.5  164 A 1 
ATOM 1234 N N   . ASP A ? 165 ? -2.285  12.538  -17.604 1.0 95.17 165 A 1 
ATOM 1235 C CA  . ASP A ? 165 ? -2.242  11.617  -18.747 1.0 95.14 165 A 1 
ATOM 1236 C C   . ASP A ? 165 ? -0.873  10.940  -18.876 1.0 95.82 165 A 1 
ATOM 1237 O O   . ASP A ? 165 ? -0.788  9.717   -18.972 1.0 95.4  165 A 1 
ATOM 1238 C CB  . ASP A ? 165 ? -2.624  12.356  -20.038 1.0 94.12 165 A 1 
ATOM 1239 C CG  . ASP A ? 165 ? -4.043  12.931  -19.998 1.0 90.44 165 A 1 
ATOM 1240 O OD1 . ASP A ? 165 ? -4.861  12.431  -19.191 1.0 86.88 165 A 1 
ATOM 1241 O OD2 . ASP A ? 165 ? -4.277  13.915  -20.731 1.0 85.88 165 A 1 
ATOM 1242 N N   . ARG A ? 166 ? 0.216   11.704  -18.749 1.0 96.32 166 A 1 
ATOM 1243 C CA  . ARG A ? 166 ? 1.591   11.165  -18.752 1.0 96.56 166 A 1 
ATOM 1244 C C   . ARG A ? 166 ? 1.844   10.219  -17.575 1.0 97.1  166 A 1 
ATOM 1245 O O   . ARG A ? 166 ? 2.572   9.240   -17.716 1.0 96.83 166 A 1 
ATOM 1246 C CB  . ARG A ? 166 ? 2.607   12.312  -18.720 1.0 95.96 166 A 1 
ATOM 1247 C CG  . ARG A ? 166 ? 2.579   13.164  -19.999 1.0 91.58 166 A 1 
ATOM 1248 C CD  . ARG A ? 166 ? 3.549   14.353  -19.899 1.0 88.02 166 A 1 
ATOM 1249 N NE  . ARG A ? 166 ? 4.954   13.915  -19.812 1.0 83.24 166 A 1 
ATOM 1250 C CZ  . ARG A ? 166 ? 5.995   14.650  -19.434 1.0 79.64 166 A 1 
ATOM 1251 N NH1 . ARG A ? 166 ? 5.879   15.903  -19.116 1.0 72.74 166 A 1 
ATOM 1252 N NH2 . ARG A ? 166 ? 7.180   14.131  -19.380 1.0 71.71 166 A 1 
ATOM 1253 N N   . PHE A ? 167 ? 1.244   10.497  -16.415 1.0 96.67 167 A 1 
ATOM 1254 C CA  . PHE A ? 167 ? 1.334   9.614   -15.258 1.0 96.94 167 A 1 
ATOM 1255 C C   . PHE A ? 167 ? 0.521   8.328   -15.464 1.0 96.95 167 A 1 
ATOM 1256 O O   . PHE A ? 167 ? 1.005   7.253   -15.135 1.0 96.8  167 A 1 
ATOM 1257 C CB  . PHE A ? 167 ? 0.916   10.355  -13.988 1.0 96.94 167 A 1 
ATOM 1258 C CG  . PHE A ? 167 ? 1.250   9.575   -12.737 1.0 97.19 167 A 1 
ATOM 1259 C CD1 . PHE A ? 167 ? 0.267   8.810   -12.085 1.0 96.78 167 A 1 
ATOM 1260 C CD2 . PHE A ? 167 ? 2.578   9.547   -12.264 1.0 96.7  167 A 1 
ATOM 1261 C CE1 . PHE A ? 167 ? 0.606   8.034   -10.967 1.0 96.33 167 A 1 
ATOM 1262 C CE2 . PHE A ? 167 ? 2.923   8.770   -11.149 1.0 96.19 167 A 1 
ATOM 1263 C CZ  . PHE A ? 167 ? 1.936   8.010   -10.502 1.0 96.58 167 A 1 
ATOM 1264 N N   . LEU A ? 168 ? -0.669  8.413   -16.078 1.0 96.68 168 A 1 
ATOM 1265 C CA  . LEU A ? 168 ? -1.462  7.239   -16.456 1.0 96.34 168 A 1 
ATOM 1266 C C   . LEU A ? 168 ? -0.705  6.360   -17.463 1.0 96.37 168 A 1 
ATOM 1267 O O   . LEU A ? 168 ? -0.623  5.154   -17.258 1.0 96.04 168 A 1 
ATOM 1268 C CB  . LEU A ? 168 ? -2.827  7.672   -17.015 1.0 95.9  168 A 1 
ATOM 1269 C CG  . LEU A ? 168 ? -3.781  8.286   -15.972 1.0 93.93 168 A 1 
ATOM 1270 C CD1 . LEU A ? 168 ? -5.042  8.802   -16.672 1.0 92.27 168 A 1 
ATOM 1271 C CD2 . LEU A ? 168 ? -4.203  7.281   -14.903 1.0 91.91 168 A 1 
ATOM 1272 N N   . GLU A ? 169 ? -0.067  6.951   -18.480 1.0 96.58 169 A 1 
ATOM 1273 C CA  . GLU A ? 169 ? 0.812   6.231   -19.413 1.0 96.54 169 A 1 
ATOM 1274 C C   . GLU A ? 169 ? 1.975   5.525   -18.695 1.0 96.86 169 A 1 
ATOM 1275 O O   . GLU A ? 169 ? 2.315   4.394   -19.035 1.0 96.52 169 A 1 
ATOM 1276 C CB  . GLU A ? 169 ? 1.390   7.199   -20.453 1.0 96.07 169 A 1 
ATOM 1277 C CG  . GLU A ? 169 ? 0.370   7.682   -21.491 1.0 88.38 169 A 1 
ATOM 1278 C CD  . GLU A ? 169 ? 0.962   8.722   -22.462 1.0 82.99 169 A 1 
ATOM 1279 O OE1 . GLU A ? 169 ? 0.219   9.166   -23.365 1.0 75.89 169 A 1 
ATOM 1280 O OE2 . GLU A ? 169 ? 2.165   9.075   -22.318 1.0 76.33 169 A 1 
ATOM 1281 N N   . LEU A ? 170 ? 2.572   6.151   -17.673 1.0 97.26 170 A 1 
ATOM 1282 C CA  . LEU A ? 170 ? 3.582   5.494   -16.837 1.0 97.57 170 A 1 
ATOM 1283 C C   . LEU A ? 170 ? 2.991   4.285   -16.099 1.0 97.6  170 A 1 
ATOM 1284 O O   . LEU A ? 170 ? 3.611   3.229   -16.086 1.0 97.41 170 A 1 
ATOM 1285 C CB  . LEU A ? 170 ? 4.218   6.511   -15.873 1.0 97.79 170 A 1 
ATOM 1286 C CG  . LEU A ? 170 ? 5.239   5.894   -14.890 1.0 97.59 170 A 1 
ATOM 1287 C CD1 . LEU A ? 170 ? 6.471   5.337   -15.603 1.0 97.18 170 A 1 
ATOM 1288 C CD2 . LEU A ? 170 ? 5.704   6.949   -13.889 1.0 97.0  170 A 1 
ATOM 1289 N N   . THR A ? 171 ? 1.783   4.406   -15.532 1.0 97.31 171 A 1 
ATOM 1290 C CA  . THR A ? 171 ? 1.119   3.278   -14.857 1.0 96.91 171 A 1 
ATOM 1291 C C   . THR A ? 171 ? 0.791   2.123   -15.809 1.0 96.67 171 A 1 
ATOM 1292 O O   . THR A ? 171 ? 0.784   0.973   -15.380 1.0 96.18 171 A 1 
ATOM 1293 C CB  . THR A ? 171 ? -0.159  3.672   -14.092 1.0 96.56 171 A 1 
ATOM 1294 O OG1 . THR A ? 171 ? -1.222  4.057   -14.926 1.0 94.13 171 A 1 
ATOM 1295 C CG2 . THR A ? 171 ? 0.063   4.769   -13.055 1.0 94.38 171 A 1 
ATOM 1296 N N   . ASP A ? 172 ? 0.566   2.400   -17.099 1.0 96.78 172 A 1 
ATOM 1297 C CA  . ASP A ? 172 ? 0.345   1.370   -18.121 1.0 96.32 172 A 1 
ATOM 1298 C C   . ASP A ? 172 ? 1.655   0.708   -18.581 1.0 96.6  172 A 1 
ATOM 1299 O O   . ASP A ? 172 ? 1.654   -0.451  -18.997 1.0 95.87 172 A 1 
ATOM 1300 C CB  . ASP A ? 172 ? -0.403  1.987   -19.320 1.0 95.4  172 A 1 
ATOM 1301 C CG  . ASP A ? 172 ? -1.889  2.245   -19.036 1.0 93.47 172 A 1 
ATOM 1302 O OD1 . ASP A ? 172 ? -2.518  1.450   -18.300 1.0 90.86 172 A 1 
ATOM 1303 O OD2 . ASP A ? 172 ? -2.483  3.199   -19.584 1.0 90.34 172 A 1 
ATOM 1304 N N   . ALA A ? 173 ? 2.785   1.417   -18.483 1.0 97.13 173 A 1 
ATOM 1305 C CA  . ALA A ? 173 ? 4.088   0.926   -18.930 1.0 97.29 173 A 1 
ATOM 1306 C C   . ALA A ? 173 ? 4.806   0.019   -17.914 1.0 97.46 173 A 1 
ATOM 1307 O O   . ALA A ? 173 ? 5.694   -0.746  -18.299 1.0 96.91 173 A 1 
ATOM 1308 C CB  . ALA A ? 173 ? 4.944   2.142   -19.302 1.0 97.15 173 A 1 
ATOM 1309 N N   . VAL A ? 174 ? 4.449   0.101   -16.630 1.0 97.67 174 A 1 
ATOM 1310 C CA  . VAL A ? 174 ? 5.070   -0.689  -15.556 1.0 97.65 174 A 1 
ATOM 1311 C C   . VAL A ? 174 ? 4.391   -2.047  -15.363 1.0 97.25 174 A 1 
ATOM 1312 O O   . VAL A ? 174 ? 3.266   -2.283  -15.795 1.0 96.48 174 A 1 
ATOM 1313 C CB  . VAL A ? 174 ? 5.152   0.086   -14.224 1.0 97.58 174 A 1 
ATOM 1314 C CG1 . VAL A ? 174 ? 5.987   1.358   -14.360 1.0 96.79 174 A 1 
ATOM 1315 C CG2 . VAL A ? 174 ? 3.780   0.440   -13.645 1.0 96.54 174 A 1 
ATOM 1316 N N   . TRP A ? 175 ? 5.070   -2.960  -14.674 1.0 96.99 175 A 1 
ATOM 1317 C CA  . TRP A ? 175 ? 4.541   -4.294  -14.356 1.0 96.47 175 A 1 
ATOM 1318 C C   . TRP A ? 175 ? 3.461   -4.273  -13.271 1.0 96.42 175 A 1 
ATOM 1319 O O   . TRP A ? 175 ? 2.439   -4.963  -13.391 1.0 95.4  175 A 1 
ATOM 1320 C CB  . TRP A ? 175 ? 5.701   -5.193  -13.932 1.0 95.61 175 A 1 
ATOM 1321 C CG  . TRP A ? 175 ? 5.292   -6.515  -13.355 1.0 94.77 175 A 1 
ATOM 1322 C CD1 . TRP A ? 175 ? 4.665   -7.503  -14.027 1.0 93.2  175 A 1 
ATOM 1323 C CD2 . TRP A ? 175 ? 5.463   -6.995  -11.981 1.0 94.53 175 A 1 
ATOM 1324 N NE1 . TRP A ? 175 ? 4.441   -8.578  -13.161 1.0 92.06 175 A 1 
ATOM 1325 C CE2 . TRP A ? 175 ? 4.925   -8.310  -11.905 1.0 93.26 175 A 1 
ATOM 1326 C CE3 . TRP A ? 175 ? 6.040   -6.447  -10.811 1.0 92.22 175 A 1 
ATOM 1327 C CZ2 . TRP A ? 175 ? 4.962   -9.065  -10.704 1.0 91.46 175 A 1 
ATOM 1328 C CZ3 . TRP A ? 175 ? 6.078   -7.198  -9.619  1.0 91.03 175 A 1 
ATOM 1329 C CH2 . TRP A ? 175 ? 5.548   -8.491  -9.570  1.0 90.94 175 A 1 
ATOM 1330 N N   . ARG A ? 176 ? 3.687   -3.503  -12.193 1.0 96.64 176 A 1 
ATOM 1331 C CA  . ARG A ? 176 ? 2.798   -3.467  -11.020 1.0 96.73 176 A 1 
ATOM 1332 C C   . ARG A ? 176 ? 2.635   -2.045  -10.506 1.0 97.39 176 A 1 
ATOM 1333 O O   . ARG A ? 176 ? 3.604   -1.305  -10.396 1.0 97.05 176 A 1 
ATOM 1334 C CB  . ARG A ? 176 ? 3.354   -4.415  -9.943  1.0 95.55 176 A 1 
ATOM 1335 C CG  . ARG A ? 176 ? 2.422   -4.547  -8.727  1.0 90.86 176 A 1 
ATOM 1336 C CD  . ARG A ? 176 ? 2.914   -5.639  -7.777  1.0 88.6  176 A 1 
ATOM 1337 N NE  . ARG A ? 176 ? 2.030   -5.845  -6.611  1.0 87.89 176 A 1 
ATOM 1338 C CZ  . ARG A ? 176 ? 0.930   -6.586  -6.549  1.0 87.11 176 A 1 
ATOM 1339 N NH1 . ARG A ? 176 ? 0.411   -7.165  -7.585  1.0 79.11 176 A 1 
ATOM 1340 N NH2 . ARG A ? 176 ? 0.326   -6.770  -5.415  1.0 81.52 176 A 1 
ATOM 1341 N N   . VAL A ? 177 ? 1.406   -1.698  -10.144 1.0 97.34 177 A 1 
ATOM 1342 C CA  . VAL A ? 177 ? 1.048   -0.388  -9.590  1.0 97.43 177 A 1 
ATOM 1343 C C   . VAL A ? 177 ? 0.298   -0.573  -8.280  1.0 97.37 177 A 1 
ATOM 1344 O O   . VAL A ? 177 ? -0.648  -1.362  -8.204  1.0 96.3  177 A 1 
ATOM 1345 C CB  . VAL A ? 177 ? 0.209   0.438   -10.582 1.0 96.58 177 A 1 
ATOM 1346 C CG1 . VAL A ? 177 ? -0.115  1.828   -10.026 1.0 93.12 177 A 1 
ATOM 1347 C CG2 . VAL A ? 177 ? 0.950   0.634   -11.911 1.0 93.42 177 A 1 
ATOM 1348 N N   . ARG A ? 178 ? 0.710   0.189   -7.275  1.0 97.69 178 A 1 
ATOM 1349 C CA  . ARG A ? 178 ? -0.020  0.428   -6.022  1.0 97.8  178 A 1 
ATOM 1350 C C   . ARG A ? 178 ? 0.088   1.907   -5.654  1.0 98.04 178 A 1 
ATOM 1351 O O   . ARG A ? 178 ? 0.890   2.641   -6.236  1.0 97.3  178 A 1 
ATOM 1352 C CB  . ARG A ? 178 ? 0.521   -0.474  -4.893  1.0 97.09 178 A 1 
ATOM 1353 C CG  . ARG A ? 178 ? 0.209   -1.977  -5.072  1.0 95.53 178 A 1 
ATOM 1354 C CD  . ARG A ? 178 ? -1.292  -2.269  -4.954  1.0 94.31 178 A 1 
ATOM 1355 N NE  . ARG A ? 178 ? -1.621  -3.691  -5.109  1.0 93.98 178 A 1 
ATOM 1356 C CZ  . ARG A ? 178 ? -2.058  -4.301  -6.192  1.0 94.01 178 A 1 
ATOM 1357 N NH1 . ARG A ? 178 ? -2.076  -3.725  -7.361  1.0 89.39 178 A 1 
ATOM 1358 N NH2 . ARG A ? 178 ? -2.520  -5.521  -6.108  1.0 90.05 178 A 1 
ATOM 1359 N N   . ALA A ? 179 ? -0.714  2.356   -4.704  1.0 97.48 179 A 1 
ATOM 1360 C CA  . ALA A ? 179 ? -0.590  3.683   -4.111  1.0 97.76 179 A 1 
ATOM 1361 C C   . ALA A ? 179 ? -0.618  3.559   -2.587  1.0 97.9  179 A 1 
ATOM 1362 O O   . ALA A ? 179 ? -1.640  3.821   -1.949  1.0 97.33 179 A 1 
ATOM 1363 C CB  . ALA A ? 179 ? -1.665  4.619   -4.685  1.0 97.35 179 A 1 
ATOM 1364 N N   . TYR A ? 180 ? 0.508   3.100   -2.008  1.0 97.71 180 A 1 
ATOM 1365 C CA  . TYR A ? 180 ? 0.660   3.019   -0.551  1.0 97.52 180 A 1 
ATOM 1366 C C   . TYR A ? 180 ? 0.635   4.417   0.066   1.0 97.1  180 A 1 
ATOM 1367 O O   . TYR A ? 180 ? 0.048   4.622   1.126   1.0 94.73 180 A 1 
ATOM 1368 C CB  . TYR A ? 180 ? 1.942   2.259   -0.205  1.0 97.18 180 A 1 
ATOM 1369 C CG  . TYR A ? 180 ? 1.989   0.850   -0.769  1.0 97.46 180 A 1 
ATOM 1370 C CD1 . TYR A ? 180 ? 1.039   -0.110  -0.362  1.0 95.77 180 A 1 
ATOM 1371 C CD2 . TYR A ? 180 ? 2.961   0.496   -1.728  1.0 96.1  180 A 1 
ATOM 1372 C CE1 . TYR A ? 180 ? 1.057   -1.409  -0.899  1.0 95.16 180 A 1 
ATOM 1373 C CE2 . TYR A ? 180 ? 2.989   -0.804  -2.272  1.0 95.2  180 A 1 
ATOM 1374 C CZ  . TYR A ? 180 ? 2.033   -1.752  -1.855  1.0 95.93 180 A 1 
ATOM 1375 O OH  . TYR A ? 180 ? 2.057   -3.020  -2.389  1.0 94.12 180 A 1 
ATOM 1376 N N   . GLY A ? 181 ? 1.168   5.388   -0.675  1.0 94.62 181 A 1 
ATOM 1377 C CA  . GLY A ? 181 ? 1.136   6.799   -0.326  1.0 93.08 181 A 1 
ATOM 1378 C C   . GLY A ? 181 ? 2.194   7.219   0.682   1.0 92.26 181 A 1 
ATOM 1379 O O   . GLY A ? 181 ? 2.854   6.384   1.298   1.0 85.3  181 A 1 
ATOM 1380 N N   . ASP A ? 182 ? 2.301   8.542   0.819   1.0 91.03 182 A 1 
ATOM 1381 C CA  . ASP A ? 182 ? 3.088   9.200   1.861   1.0 90.06 182 A 1 
ATOM 1382 C C   . ASP A ? 182 ? 4.526   8.623   1.921   1.0 91.99 182 A 1 
ATOM 1383 O O   . ASP A ? 182 ? 5.069   8.185   0.884   1.0 88.84 182 A 1 
ATOM 1384 C CB  . ASP A ? 182 ? 2.261   9.183   3.180   1.0 85.82 182 A 1 
ATOM 1385 C CG  . ASP A ? 182 ? 0.751   9.447   2.939   1.0 82.22 182 A 1 
ATOM 1386 O OD1 . ASP A ? 182 ? 0.373   10.570  2.544   1.0 75.38 182 A 1 
ATOM 1387 O OD2 . ASP A ? 182 ? -0.072  8.494   3.030   1.0 74.62 182 A 1 
ATOM 1388 N N   . PHE A ? 183 ? 5.154   8.579   3.079   1.0 96.73 183 A 1 
ATOM 1389 C CA  . PHE A ? 183 ? 6.522   8.071   3.269   1.0 97.86 183 A 1 
ATOM 1390 C C   . PHE A ? 183 ? 6.714   6.612   2.821   1.0 98.27 183 A 1 
ATOM 1391 O O   . PHE A ? 183 ? 7.814   6.222   2.422   1.0 98.17 183 A 1 
ATOM 1392 C CB  . PHE A ? 183 ? 6.897   8.201   4.747   1.0 97.85 183 A 1 
ATOM 1393 C CG  . PHE A ? 183 ? 6.167   7.229   5.657   1.0 98.17 183 A 1 
ATOM 1394 C CD1 . PHE A ? 183 ? 4.876   7.530   6.125   1.0 97.65 183 A 1 
ATOM 1395 C CD2 . PHE A ? 183 ? 6.739   5.978   5.964   1.0 97.5  183 A 1 
ATOM 1396 C CE1 . PHE A ? 183 ? 4.161   6.588   6.882   1.0 97.02 183 A 1 
ATOM 1397 C CE2 . PHE A ? 183 ? 6.026   5.032   6.721   1.0 96.97 183 A 1 
ATOM 1398 C CZ  . PHE A ? 183 ? 4.733   5.339   7.174   1.0 97.46 183 A 1 
ATOM 1399 N N   . LEU A ? 184 ? 5.663   5.779   2.894   1.0 98.44 184 A 1 
ATOM 1400 C CA  . LEU A ? 184 ? 5.791   4.328   2.757   1.0 98.51 184 A 1 
ATOM 1401 C C   . LEU A ? 184 ? 6.269   3.902   1.366   1.0 98.61 184 A 1 
ATOM 1402 O O   . LEU A ? 184 ? 7.032   2.946   1.250   1.0 98.47 184 A 1 
ATOM 1403 C CB  . LEU A ? 184 ? 4.458   3.664   3.148   1.0 98.31 184 A 1 
ATOM 1404 C CG  . LEU A ? 184 ? 4.492   2.122   3.142   1.0 97.85 184 A 1 
ATOM 1405 C CD1 . LEU A ? 184 ? 5.547   1.544   4.090   1.0 97.16 184 A 1 
ATOM 1406 C CD2 . LEU A ? 184 ? 3.131   1.575   3.569   1.0 97.06 184 A 1 
ATOM 1407 N N   . SER A ? 185 ? 5.883   4.627   0.314   1.0 98.51 185 A 1 
ATOM 1408 C CA  . SER A ? 185 ? 6.349   4.362   -1.052  1.0 98.51 185 A 1 
ATOM 1409 C C   . SER A ? 185 ? 7.881   4.449   -1.152  1.0 98.62 185 A 1 
ATOM 1410 O O   . SER A ? 185 ? 8.518   3.554   -1.697  1.0 98.52 185 A 1 
ATOM 1411 C CB  . SER A ? 185 ? 5.693   5.345   -2.035  1.0 98.17 185 A 1 
ATOM 1412 O OG  . SER A ? 185 ? 4.280   5.207   -2.035  1.0 96.53 185 A 1 
ATOM 1413 N N   . TYR A ? 186 ? 8.484   5.482   -0.567  1.0 98.72 186 A 1 
ATOM 1414 C CA  . TYR A ? 186 ? 9.938   5.683   -0.589  1.0 98.73 186 A 1 
ATOM 1415 C C   . TYR A ? 186 ? 10.678  4.665   0.288   1.0 98.78 186 A 1 
ATOM 1416 O O   . TYR A ? 186 ? 11.751  4.194   -0.083  1.0 98.68 186 A 1 
ATOM 1417 C CB  . TYR A ? 186 ? 10.260  7.102   -0.125  1.0 98.58 186 A 1 
ATOM 1418 C CG  . TYR A ? 186 ? 9.544   8.191   -0.891  1.0 98.48 186 A 1 
ATOM 1419 C CD1 . TYR A ? 186 ? 10.080  8.695   -2.091  1.0 97.94 186 A 1 
ATOM 1420 C CD2 . TYR A ? 186 ? 8.322   8.702   -0.406  1.0 97.85 186 A 1 
ATOM 1421 C CE1 . TYR A ? 186 ? 9.410   9.708   -2.798  1.0 97.32 186 A 1 
ATOM 1422 C CE2 . TYR A ? 186 ? 7.641   9.711   -1.107  1.0 97.19 186 A 1 
ATOM 1423 C CZ  . TYR A ? 186 ? 8.190   10.212  -2.302  1.0 97.47 186 A 1 
ATOM 1424 O OH  . TYR A ? 186 ? 7.532   11.200  -2.982  1.0 96.38 186 A 1 
ATOM 1425 N N   . CYS A ? 187 ? 10.100  4.288   1.430   1.0 98.76 187 A 1 
ATOM 1426 C CA  . CYS A ? 187 ? 10.674  3.265   2.303   1.0 98.77 187 A 1 
ATOM 1427 C C   . CYS A ? 187 ? 10.683  1.882   1.630   1.0 98.7  187 A 1 
ATOM 1428 O O   . CYS A ? 187 ? 11.707  1.204   1.645   1.0 98.51 187 A 1 
ATOM 1429 C CB  . CYS A ? 187 ? 9.913   3.253   3.632   1.0 98.75 187 A 1 
ATOM 1430 S SG  . CYS A ? 187 ? 10.243  4.804   4.527   1.0 98.49 187 A 1 
ATOM 1431 N N   . LEU A ? 188 ? 9.582   1.493   0.965   1.0 98.73 188 A 1 
ATOM 1432 C CA  . LEU A ? 188 ? 9.520   0.246   0.189   1.0 98.64 188 A 1 
ATOM 1433 C C   . LEU A ? 188 ? 10.481  0.258   -1.011  1.0 98.59 188 A 1 
ATOM 1434 O O   . LEU A ? 188 ? 11.052  -0.779  -1.342  1.0 98.36 188 A 1 
ATOM 1435 C CB  . LEU A ? 188 ? 8.076   0.000   -0.282  1.0 98.5  188 A 1 
ATOM 1436 C CG  . LEU A ? 188 ? 7.086   -0.389  0.835   1.0 98.06 188 A 1 
ATOM 1437 C CD1 . LEU A ? 188 ? 5.672   -0.437  0.249   1.0 97.4  188 A 1 
ATOM 1438 C CD2 . LEU A ? 188 ? 7.397   -1.757  1.440   1.0 97.13 188 A 1 
ATOM 1439 N N   . LEU A ? 189 ? 10.710  1.428   -1.633  1.0 98.69 189 A 1 
ATOM 1440 C CA  . LEU A ? 189 ? 11.754  1.589   -2.653  1.0 98.73 189 A 1 
ATOM 1441 C C   . LEU A ? 189 ? 13.148  1.316   -2.067  1.0 98.68 189 A 1 
ATOM 1442 O O   . LEU A ? 189 ? 13.911  0.536   -2.643  1.0 98.46 189 A 1 
ATOM 1443 C CB  . LEU A ? 189 ? 11.655  3.005   -3.249  1.0 98.67 189 A 1 
ATOM 1444 C CG  . LEU A ? 189 ? 12.841  3.379   -4.153  1.0 97.84 189 A 1 
ATOM 1445 C CD1 . LEU A ? 189 ? 12.830  2.614   -5.470  1.0 96.73 189 A 1 
ATOM 1446 C CD2 . LEU A ? 189 ? 12.799  4.873   -4.449  1.0 96.52 189 A 1 
ATOM 1447 N N   . ALA A ? 190 ? 13.472  1.922   -0.923  1.0 98.7  190 A 1 
ATOM 1448 C CA  . ALA A ? 190 ? 14.752  1.713   -0.247  1.0 98.68 190 A 1 
ATOM 1449 C C   . ALA A ? 190 ? 14.960  0.246   0.179   1.0 98.47 190 A 1 
ATOM 1450 O O   . ALA A ? 190 ? 16.082  -0.256  0.175   1.0 98.19 190 A 1 
ATOM 1451 C CB  . ALA A ? 190 ? 14.818  2.671   0.951   1.0 98.73 190 A 1 
ATOM 1452 N N   . GLU A ? 191 ? 13.879  -0.472  0.483   1.0 98.33 191 A 1 
ATOM 1453 C CA  . GLU A ? 191 ? 13.912  -1.913  0.761   1.0 97.98 191 A 1 
ATOM 1454 C C   . GLU A ? 191 ? 14.144  -2.788  -0.487  1.0 97.71 191 A 1 
ATOM 1455 O O   . GLU A ? 191 ? 14.402  -3.987  -0.349  1.0 96.98 191 A 1 
ATOM 1456 C CB  . GLU A ? 191 ? 12.620  -2.346  1.475   1.0 97.8  191 A 1 
ATOM 1457 C CG  . GLU A ? 191 ? 12.518  -1.803  2.907   1.0 97.31 191 A 1 
ATOM 1458 C CD  . GLU A ? 191 ? 11.390  -2.435  3.733   1.0 97.28 191 A 1 
ATOM 1459 O OE1 . GLU A ? 191 ? 10.887  -1.778  4.666   1.0 95.08 191 A 1 
ATOM 1460 O OE2 . GLU A ? 191 ? 11.111  -3.645  3.526   1.0 95.65 191 A 1 
ATOM 1461 N N   . GLY A ? 192 ? 14.029  -2.222  -1.693  1.0 97.99 192 A 1 
ATOM 1462 C CA  . GLY A ? 192 ? 14.042  -2.963  -2.960  1.0 97.6  192 A 1 
ATOM 1463 C C   . GLY A ? 192 ? 12.728  -3.692  -3.271  1.0 97.48 192 A 1 
ATOM 1464 O O   . GLY A ? 192 ? 12.650  -4.433  -4.256  1.0 96.82 192 A 1 
ATOM 1465 N N   . ALA A ? 193 ? 11.679  -3.483  -2.463  1.0 97.78 193 A 1 
ATOM 1466 C CA  . ALA A ? 193 ? 10.373  -4.121  -2.626  1.0 97.6  193 A 1 
ATOM 1467 C C   . ALA A ? 193 ? 9.541   -3.508  -3.771  1.0 97.58 193 A 1 
ATOM 1468 O O   . ALA A ? 193 ? 8.731   -4.188  -4.405  1.0 97.02 193 A 1 
ATOM 1469 C CB  . ALA A ? 193 ? 9.644   -4.042  -1.278  1.0 97.34 193 A 1 
ATOM 1470 N N   . ILE A ? 194 ? 9.773   -2.231  -4.075  1.0 97.71 194 A 1 
ATOM 1471 C CA  . ILE A ? 194 ? 9.318   -1.547  -5.290  1.0 97.95 194 A 1 
ATOM 1472 C C   . ILE A ? 194 ? 10.510  -0.861  -5.971  1.0 98.18 194 A 1 
ATOM 1473 O O   . ILE A ? 194 ? 11.609  -0.827  -5.420  1.0 97.92 194 A 1 
ATOM 1474 C CB  . ILE A ? 194 ? 8.151   -0.567  -5.011  1.0 97.26 194 A 1 
ATOM 1475 C CG1 . ILE A ? 194 ? 8.612   0.655   -4.190  1.0 92.6  194 A 1 
ATOM 1476 C CG2 . ILE A ? 194 ? 6.973   -1.291  -4.330  1.0 90.05 194 A 1 
ATOM 1477 C CD1 . ILE A ? 194 ? 7.554   1.749   -4.109  1.0 91.89 194 A 1 
ATOM 1478 N N   . ASP A ? 195 ? 10.295  -0.302  -7.165  1.0 98.48 195 A 1 
ATOM 1479 C CA  . ASP A ? 195 ? 11.372  0.225   -8.017  1.0 98.51 195 A 1 
ATOM 1480 C C   . ASP A ? 195 ? 11.250  1.726   -8.296  1.0 98.66 195 A 1 
ATOM 1481 O O   . ASP A ? 195 ? 12.245  2.380   -8.622  1.0 98.5  195 A 1 
ATOM 1482 C CB  . ASP A ? 195 ? 11.382  -0.568  -9.332  1.0 98.24 195 A 1 
ATOM 1483 C CG  . ASP A ? 195 ? 11.348  -2.072  -9.092  1.0 97.9  195 A 1 
ATOM 1484 O OD1 . ASP A ? 195 ? 12.245  -2.592  -8.397  1.0 96.58 195 A 1 
ATOM 1485 O OD2 . ASP A ? 195 ? 10.391  -2.741  -9.545  1.0 96.33 195 A 1 
ATOM 1486 N N   . VAL A ? 196 ? 10.037  2.277   -8.181  1.0 98.66 196 A 1 
ATOM 1487 C CA  . VAL A ? 196 ? 9.720   3.688   -8.440  1.0 98.7  196 A 1 
ATOM 1488 C C   . VAL A ? 196 ? 8.705   4.190   -7.414  1.0 98.7  196 A 1 
ATOM 1489 O O   . VAL A ? 196 ? 7.655   3.579   -7.222  1.0 98.52 196 A 1 
ATOM 1490 C CB  . VAL A ? 196 ? 9.157   3.888   -9.865  1.0 98.59 196 A 1 
ATOM 1491 C CG1 . VAL A ? 196 ? 8.969   5.374   -10.188 1.0 98.01 196 A 1 
ATOM 1492 C CG2 . VAL A ? 196 ? 10.049  3.283   -10.961 1.0 98.03 196 A 1 
ATOM 1493 N N   . ALA A ? 197 ? 8.988   5.345   -6.807  1.0 98.66 197 A 1 
ATOM 1494 C CA  . ALA A ? 197 ? 8.032   6.139   -6.043  1.0 98.6  197 A 1 
ATOM 1495 C C   . ALA A ? 197 ? 8.031   7.574   -6.582  1.0 98.47 197 A 1 
ATOM 1496 O O   . ALA A ? 197 ? 9.082   8.095   -6.950  1.0 98.05 197 A 1 
ATOM 1497 C CB  . ALA A ? 197 ? 8.396   6.089   -4.554  1.0 98.43 197 A 1 
ATOM 1498 N N   . ALA A ? 198 ? 6.867   8.223   -6.656  1.0 98.15 198 A 1 
ATOM 1499 C CA  . ALA A ? 198 ? 6.800   9.598   -7.134  1.0 97.91 198 A 1 
ATOM 1500 C C   . ALA A ? 198 ? 5.606   10.365  -6.556  1.0 97.74 198 A 1 
ATOM 1501 O O   . ALA A ? 198 ? 4.500   9.837   -6.441  1.0 96.95 198 A 1 
ATOM 1502 C CB  . ALA A ? 198 ? 6.779   9.608   -8.670  1.0 97.28 198 A 1 
ATOM 1503 N N   . GLU A ? 199 ? 5.835   11.663  -6.285  1.0 97.59 199 A 1 
ATOM 1504 C CA  . GLU A ? 199 ? 4.806   12.605  -5.849  1.0 97.19 199 A 1 
ATOM 1505 C C   . GLU A ? 199 ? 4.968   13.951  -6.567  1.0 97.14 199 A 1 
ATOM 1506 O O   . GLU A ? 199 ? 6.074   14.485  -6.667  1.0 96.67 199 A 1 
ATOM 1507 C CB  . GLU A ? 199 ? 4.838   12.797  -4.332  1.0 96.4  199 A 1 
ATOM 1508 C CG  . GLU A ? 199 ? 4.362   11.539  -3.597  1.0 93.14 199 A 1 
ATOM 1509 C CD  . GLU A ? 199 ? 4.245   11.803  -2.101  1.0 93.56 199 A 1 
ATOM 1510 O OE1 . GLU A ? 199 ? 3.104   12.037  -1.654  1.0 88.1  199 A 1 
ATOM 1511 O OE2 . GLU A ? 199 ? 5.301   11.790  -1.441  1.0 89.2  199 A 1 
ATOM 1512 N N   . PRO A ? 200 ? 3.869   14.539  -7.071  1.0 96.93 200 A 1 
ATOM 1513 C CA  . PRO A ? 200 ? 3.930   15.781  -7.833  1.0 96.54 200 A 1 
ATOM 1514 C C   . PRO A ? 200 ? 4.087   17.014  -6.942  1.0 96.04 200 A 1 
ATOM 1515 O O   . PRO A ? 200 ? 4.490   18.070  -7.427  1.0 94.17 200 A 1 
ATOM 1516 C CB  . PRO A ? 200 ? 2.615   15.807  -8.613  1.0 96.0  200 A 1 
ATOM 1517 C CG  . PRO A ? 200 ? 1.644   15.106  -7.666  1.0 95.44 200 A 1 
ATOM 1518 C CD  . PRO A ? 200 ? 2.511   14.024  -7.027  1.0 96.5  200 A 1 
ATOM 1519 N N   . LYS A ? 201 ? 3.726   16.918  -5.667  1.0 95.34 201 A 1 
ATOM 1520 C CA  . LYS A ? 201 ? 3.828   18.010  -4.693  1.0 94.93 201 A 1 
ATOM 1521 C C   . LYS A ? 201 ? 4.124   17.436  -3.317  1.0 94.76 201 A 1 
ATOM 1522 O O   . LYS A ? 201 ? 3.344   16.634  -2.814  1.0 92.71 201 A 1 
ATOM 1523 C CB  . LYS A ? 201 ? 2.527   18.823  -4.681  1.0 93.33 201 A 1 
ATOM 1524 C CG  . LYS A ? 201 ? 2.648   20.054  -3.769  1.0 86.8  201 A 1 
ATOM 1525 C CD  . LYS A ? 201 ? 1.316   20.792  -3.646  1.0 82.78 201 A 1 
ATOM 1526 C CE  . LYS A ? 201 ? 1.497   21.953  -2.669  1.0 71.34 201 A 1 
ATOM 1527 N NZ  . LYS A ? 201 ? 0.208   22.597  -2.318  1.0 62.35 201 A 1 
ATOM 1528 N N   . VAL A ? 202 ? 5.228   17.890  -2.729  1.0 94.73 202 A 1 
ATOM 1529 C CA  . VAL A ? 202 ? 5.723   17.410  -1.440  1.0 94.64 202 A 1 
ATOM 1530 C C   . VAL A ? 202 ? 6.631   18.485  -0.836  1.0 94.3  202 A 1 
ATOM 1531 O O   . VAL A ? 202 ? 7.271   19.245  -1.573  1.0 92.48 202 A 1 
ATOM 1532 C CB  . VAL A ? 202 ? 6.419   16.052  -1.660  1.0 93.36 202 A 1 
ATOM 1533 C CG1 . VAL A ? 202 ? 7.608   16.139  -2.621  1.0 85.39 202 A 1 
ATOM 1534 C CG2 . VAL A ? 202 ? 6.830   15.399  -0.360  1.0 86.2  202 A 1 
ATOM 1535 N N   . SER A ? 203 ? 6.643   18.603  0.491   1.0 93.0  203 A 1 
ATOM 1536 C CA  . SER A ? 203 ? 7.407   19.623  1.213   1.0 92.59 203 A 1 
ATOM 1537 C C   . SER A ? 203 ? 8.816   19.134  1.572   1.0 93.87 203 A 1 
ATOM 1538 O O   . SER A ? 203 ? 9.150   17.960  1.435   1.0 93.37 203 A 1 
ATOM 1539 C CB  . SER A ? 203 ? 6.645   20.052  2.469   1.0 90.25 203 A 1 
ATOM 1540 O OG  . SER A ? 203 ? 5.315   20.424  2.147   1.0 80.37 203 A 1 
ATOM 1541 N N   . VAL A ? 204 ? 9.680   20.038  2.032   1.0 92.69 204 A 1 
ATOM 1542 C CA  . VAL A ? 204 ? 11.046  19.653  2.423   1.0 93.53 204 A 1 
ATOM 1543 C C   . VAL A ? 204 ? 11.064  18.757  3.671   1.0 94.3  204 A 1 
ATOM 1544 O O   . VAL A ? 204 ? 11.915  17.878  3.763   1.0 94.17 204 A 1 
ATOM 1545 C CB  . VAL A ? 204 ? 11.950  20.891  2.582   1.0 92.54 204 A 1 
ATOM 1546 C CG1 . VAL A ? 204 ? 11.570  21.779  3.769   1.0 86.48 204 A 1 
ATOM 1547 C CG2 . VAL A ? 204 ? 13.425  20.494  2.694   1.0 87.12 204 A 1 
ATOM 1548 N N   . TRP A ? 205 ? 10.113  18.955  4.596   1.0 93.09 205 A 1 
ATOM 1549 C CA  . TRP A ? 205 ? 9.995   18.125  5.808   1.0 92.63 205 A 1 
ATOM 1550 C C   . TRP A ? 205 ? 9.508   16.713  5.498   1.0 93.3  205 A 1 
ATOM 1551 O O   . TRP A ? 205 ? 10.015  15.765  6.101   1.0 91.73 205 A 1 
ATOM 1552 C CB  . TRP A ? 205 ? 9.127   18.834  6.845   1.0 90.46 205 A 1 
ATOM 1553 C CG  . TRP A ? 205 ? 7.818   19.383  6.367   1.0 88.69 205 A 1 
ATOM 1554 C CD1 . TRP A ? 205 ? 6.680   18.689  6.224   1.0 80.24 205 A 1 
ATOM 1555 C CD2 . TRP A ? 205 ? 7.509   20.768  6.008   1.0 85.55 205 A 1 
ATOM 1556 N NE1 . TRP A ? 205 ? 5.669   19.543  5.797   1.0 77.55 205 A 1 
ATOM 1557 C CE2 . TRP A ? 205 ? 6.131   20.822  5.664   1.0 82.02 205 A 1 
ATOM 1558 C CE3 . TRP A ? 205 ? 8.255   21.963  5.968   1.0 77.21 205 A 1 
ATOM 1559 C CZ2 . TRP A ? 205 ? 5.504   22.032  5.287   1.0 78.68 205 A 1 
ATOM 1560 C CZ3 . TRP A ? 205 ? 7.628   23.166  5.588   1.0 74.2  205 A 1 
ATOM 1561 C CH2 . TRP A ? 205 ? 6.266   23.196  5.254   1.0 75.21 205 A 1 
ATOM 1562 N N   . ASP A ? 206 ? 8.660   16.543  4.462   1.0 93.78 206 A 1 
ATOM 1563 C CA  . ASP A ? 206 ? 8.200   15.229  3.997   1.0 93.9  206 A 1 
ATOM 1564 C C   . ASP A ? 206 ? 9.352   14.432  3.344   1.0 95.37 206 A 1 
ATOM 1565 O O   . ASP A ? 206 ? 9.387   13.206  3.394   1.0 94.56 206 A 1 
ATOM 1566 C CB  . ASP A ? 206 ? 7.069   15.369  2.948   1.0 91.57 206 A 1 
ATOM 1567 C CG  . ASP A ? 206 ? 5.977   16.421  3.190   1.0 86.86 206 A 1 
ATOM 1568 O OD1 . ASP A ? 206 ? 5.875   16.982  4.289   1.0 82.02 206 A 1 
ATOM 1569 O OD2 . ASP A ? 206 ? 5.317   16.796  2.184   1.0 80.54 206 A 1 
ATOM 1570 N N   . LEU A ? 207 ? 10.312  15.120  2.710   1.0 95.99 207 A 1 
ATOM 1571 C CA  . LEU A ? 207 ? 11.365  14.498  1.897   1.0 96.72 207 A 1 
ATOM 1572 C C   . LEU A ? 207 ? 12.730  14.358  2.571   1.0 97.44 207 A 1 
ATOM 1573 O O   . LEU A ? 207 ? 13.514  13.501  2.157   1.0 97.17 207 A 1 
ATOM 1574 C CB  . LEU A ? 207 ? 11.540  15.273  0.585   1.0 95.77 207 A 1 
ATOM 1575 C CG  . LEU A ? 207 ? 10.434  15.058  -0.456  1.0 93.81 207 A 1 
ATOM 1576 C CD1 . LEU A ? 207 ? 10.831  15.845  -1.715  1.0 92.81 207 A 1 
ATOM 1577 C CD2 . LEU A ? 207 ? 10.272  13.583  -0.835  1.0 92.62 207 A 1 
ATOM 1578 N N   . ALA A ? 208 ? 13.073  15.204  3.549   1.0 97.09 208 A 1 
ATOM 1579 C CA  . ALA A ? 208 ? 14.450  15.287  4.040   1.0 97.38 208 A 1 
ATOM 1580 C C   . ALA A ? 208 ? 14.969  13.956  4.619   1.0 97.94 208 A 1 
ATOM 1581 O O   . ALA A ? 208 ? 16.073  13.519  4.285   1.0 97.95 208 A 1 
ATOM 1582 C CB  . ALA A ? 208 ? 14.533  16.430  5.056   1.0 96.93 208 A 1 
ATOM 1583 N N   . ALA A ? 209 ? 14.168  13.283  5.440   1.0 97.97 209 A 1 
ATOM 1584 C CA  . ALA A ? 209 ? 14.532  11.966  5.976   1.0 98.31 209 A 1 
ATOM 1585 C C   . ALA A ? 209 ? 14.528  10.878  4.886   1.0 98.55 209 A 1 
ATOM 1586 O O   . ALA A ? 209 ? 15.401  10.007  4.867   1.0 98.48 209 A 1 
ATOM 1587 C CB  . ALA A ? 209 ? 13.569  11.616  7.116   1.0 98.11 209 A 1 
ATOM 1588 N N   . LEU A ? 210 ? 13.578  10.949  3.951   1.0 98.48 210 A 1 
ATOM 1589 C CA  . LEU A ? 210 ? 13.442  9.991   2.851   1.0 98.53 210 A 1 
ATOM 1590 C C   . LEU A ? 210 ? 14.619  10.067  1.866   1.0 98.65 210 A 1 
ATOM 1591 O O   . LEU A ? 210 ? 15.115  9.029   1.435   1.0 98.48 210 A 1 
ATOM 1592 C CB  . LEU A ? 210 ? 12.108  10.232  2.130   1.0 98.23 210 A 1 
ATOM 1593 C CG  . LEU A ? 210 ? 10.856  10.078  3.018   1.0 97.46 210 A 1 
ATOM 1594 C CD1 . LEU A ? 210 ? 9.612   10.457  2.220   1.0 96.66 210 A 1 
ATOM 1595 C CD2 . LEU A ? 210 ? 10.692  8.644   3.523   1.0 96.36 210 A 1 
ATOM 1596 N N   . ASP A ? 211 ? 15.109  11.278  1.563   1.0 98.47 211 A 1 
ATOM 1597 C CA  . ASP A ? 211 ? 16.239  11.509  0.651   1.0 98.46 211 A 1 
ATOM 1598 C C   . ASP A ? 211 ? 17.492  10.730  1.083   1.0 98.61 211 A 1 
ATOM 1599 O O   . ASP A ? 211 ? 18.061  9.973   0.291   1.0 98.52 211 A 1 
ATOM 1600 C CB  . ASP A ? 211 ? 16.519  13.017  0.577   1.0 98.13 211 A 1 
ATOM 1601 C CG  . ASP A ? 211 ? 17.844  13.318  -0.138  1.0 97.37 211 A 1 
ATOM 1602 O OD1 . ASP A ? 211 ? 17.904  13.250  -1.379  1.0 93.84 211 A 1 
ATOM 1603 O OD2 . ASP A ? 211 ? 18.852  13.577  0.564   1.0 93.3  211 A 1 
ATOM 1604 N N   . ILE A ? 212 ? 17.913  10.854  2.342   1.0 98.54 212 A 1 
ATOM 1605 C CA  . ILE A ? 212 ? 19.106  10.147  2.824   1.0 98.66 212 A 1 
ATOM 1606 C C   . ILE A ? 212 ? 18.878  8.634   2.927   1.0 98.77 212 A 1 
ATOM 1607 O O   . ILE A ? 212 ? 19.783  7.865   2.605   1.0 98.66 212 A 1 
ATOM 1608 C CB  . ILE A ? 212 ? 19.646  10.777  4.131   1.0 98.38 212 A 1 
ATOM 1609 C CG1 . ILE A ? 212 ? 20.977  10.160  4.618   1.0 96.53 212 A 1 
ATOM 1610 C CG2 . ILE A ? 212 ? 18.629  10.714  5.274   1.0 96.98 212 A 1 
ATOM 1611 C CD1 . ILE A ? 212 ? 22.137  10.330  3.636   1.0 95.7  212 A 1 
ATOM 1612 N N   . VAL A ? 213 ? 17.671  8.178   3.296   1.0 98.69 213 A 1 
ATOM 1613 C CA  . VAL A ? 213 ? 17.336  6.741   3.321   1.0 98.74 213 A 1 
ATOM 1614 C C   . VAL A ? 213 ? 17.418  6.136   1.916   1.0 98.76 213 A 1 
ATOM 1615 O O   . VAL A ? 213 ? 18.061  5.103   1.733   1.0 98.68 213 A 1 
ATOM 1616 C CB  . VAL A ? 213 ? 15.955  6.495   3.968   1.0 98.68 213 A 1 
ATOM 1617 C CG1 . VAL A ? 213 ? 15.471  5.046   3.812   1.0 98.25 213 A 1 
ATOM 1618 C CG2 . VAL A ? 213 ? 16.003  6.781   5.479   1.0 98.26 213 A 1 
ATOM 1619 N N   . VAL A ? 214 ? 16.832  6.794   0.914   1.0 98.74 214 A 1 
ATOM 1620 C CA  . VAL A ? 214 ? 16.864  6.332   -0.486  1.0 98.72 214 A 1 
ATOM 1621 C C   . VAL A ? 214 ? 18.294  6.323   -1.030  1.0 98.7  214 A 1 
ATOM 1622 O O   . VAL A ? 214 ? 18.718  5.325   -1.613  1.0 98.56 214 A 1 
ATOM 1623 C CB  . VAL A ? 214 ? 15.929  7.196   -1.360  1.0 98.61 214 A 1 
ATOM 1624 C CG1 . VAL A ? 214 ? 16.100  6.933   -2.863  1.0 98.16 214 A 1 
ATOM 1625 C CG2 . VAL A ? 214 ? 14.456  6.917   -1.017  1.0 98.15 214 A 1 
ATOM 1626 N N   . ARG A ? 215 ? 19.071  7.396   -0.811  1.0 98.71 215 A 1 
ATOM 1627 C CA  . ARG A ? 215 ? 20.459  7.485   -1.300  1.0 98.6  215 A 1 
ATOM 1628 C C   . ARG A ? 215 ? 21.381  6.455   -0.651  1.0 98.67 215 A 1 
ATOM 1629 O O   . ARG A ? 215 ? 22.153  5.817   -1.360  1.0 98.47 215 A 1 
ATOM 1630 C CB  . ARG A ? 215 ? 21.015  8.902   -1.094  1.0 97.96 215 A 1 
ATOM 1631 C CG  . ARG A ? 215 ? 20.399  9.911   -2.074  1.0 92.45 215 A 1 
ATOM 1632 C CD  . ARG A ? 215 ? 21.088  11.281  -2.014  1.0 91.18 215 A 1 
ATOM 1633 N NE  . ARG A ? 215 ? 20.916  11.961  -0.728  1.0 88.25 215 A 1 
ATOM 1634 C CZ  . ARG A ? 215 ? 21.782  12.125  0.255   1.0 88.69 215 A 1 
ATOM 1635 N NH1 . ARG A ? 215 ? 22.983  11.630  0.234   1.0 80.1  215 A 1 
ATOM 1636 N NH2 . ARG A ? 215 ? 21.444  12.835  1.282   1.0 81.87 215 A 1 
ATOM 1637 N N   . GLU A ? 216 ? 21.317  6.261   0.655   1.0 98.78 216 A 1 
ATOM 1638 C CA  . GLU A ? 216 ? 22.145  5.267   1.359   1.0 98.81 216 A 1 
ATOM 1639 C C   . GLU A ? 216 ? 21.722  3.816   1.073   1.0 98.79 216 A 1 
ATOM 1640 O O   . GLU A ? 216 ? 22.534  2.897   1.214   1.0 98.54 216 A 1 
ATOM 1641 C CB  . GLU A ? 216 ? 22.144  5.548   2.866   1.0 98.76 216 A 1 
ATOM 1642 C CG  . GLU A ? 216 ? 22.962  6.791   3.258   1.0 98.06 216 A 1 
ATOM 1643 C CD  . GLU A ? 216 ? 24.479  6.642   3.044   1.0 98.31 216 A 1 
ATOM 1644 O OE1 . GLU A ? 216 ? 25.142  7.647   2.710   1.0 96.11 216 A 1 
ATOM 1645 O OE2 . GLU A ? 216 ? 25.023  5.531   3.259   1.0 96.45 216 A 1 
ATOM 1646 N N   . ALA A ? 217 ? 20.489  3.593   0.605   1.0 98.78 217 A 1 
ATOM 1647 C CA  . ALA A ? 217 ? 20.064  2.309   0.046   1.0 98.72 217 A 1 
ATOM 1648 C C   . ALA A ? 217 ? 20.546  2.082   -1.406  1.0 98.66 217 A 1 
ATOM 1649 O O   . ALA A ? 217 ? 20.314  1.010   -1.969  1.0 98.29 217 A 1 
ATOM 1650 C CB  . ALA A ? 217 ? 18.542  2.195   0.177   1.0 98.66 217 A 1 
ATOM 1651 N N   . GLY A ? 218 ? 21.224  3.069   -2.019  1.0 98.69 218 A 1 
ATOM 1652 C CA  . GLY A ? 218 ? 21.727  3.022   -3.400  1.0 98.66 218 A 1 
ATOM 1653 C C   . GLY A ? 218 ? 20.758  3.573   -4.450  1.0 98.73 218 A 1 
ATOM 1654 O O   . GLY A ? 218 ? 21.012  3.424   -5.645  1.0 98.28 218 A 1 
ATOM 1655 N N   . GLY A ? 219 ? 19.661  4.205   -4.030  1.0 98.68 219 A 1 
ATOM 1656 C CA  . GLY A ? 219 ? 18.684  4.827   -4.918  1.0 98.71 219 A 1 
ATOM 1657 C C   . GLY A ? 219 ? 19.024  6.272   -5.300  1.0 98.73 219 A 1 
ATOM 1658 O O   . GLY A ? 219 ? 20.019  6.858   -4.865  1.0 98.48 219 A 1 
ATOM 1659 N N   . VAL A ? 220 ? 18.156  6.860   -6.121  1.0 98.6  220 A 1 
ATOM 1660 C CA  . VAL A ? 220 ? 18.228  8.258   -6.565  1.0 98.59 220 A 1 
ATOM 1661 C C   . VAL A ? 220 ? 16.902  8.943   -6.253  1.0 98.63 220 A 1 
ATOM 1662 O O   . VAL A ? 220 ? 15.842  8.417   -6.588  1.0 98.38 220 A 1 
ATOM 1663 C CB  . VAL A ? 220 ? 18.565  8.336   -8.069  1.0 98.26 220 A 1 
ATOM 1664 C CG1 . VAL A ? 220 ? 18.566  9.779   -8.586  1.0 96.65 220 A 1 
ATOM 1665 C CG2 . VAL A ? 220 ? 19.955  7.749   -8.361  1.0 96.73 220 A 1 
ATOM 1666 N N   . LEU A ? 221 ? 16.958  10.142  -5.650  1.0 98.39 221 A 1 
ATOM 1667 C CA  . LEU A ? 221 ? 15.807  11.006  -5.400  1.0 98.3  221 A 1 
ATOM 1668 C C   . LEU A ? 221 ? 16.067  12.392  -5.985  1.0 98.12 221 A 1 
ATOM 1669 O O   . LEU A ? 221 ? 17.056  13.042  -5.642  1.0 97.47 221 A 1 
ATOM 1670 C CB  . LEU A ? 221 ? 15.475  11.015  -3.894  1.0 98.01 221 A 1 
ATOM 1671 C CG  . LEU A ? 221 ? 14.148  11.725  -3.523  1.0 96.58 221 A 1 
ATOM 1672 C CD1 . LEU A ? 221 ? 13.628  11.183  -2.190  1.0 91.58 221 A 1 
ATOM 1673 C CD2 . LEU A ? 221 ? 14.291  13.241  -3.366  1.0 91.06 221 A 1 
ATOM 1674 N N   . THR A ? 222 ? 15.171  12.850  -6.864  1.0 97.91 222 A 1 
ATOM 1675 C CA  . THR A ? 222 ? 15.199  14.187  -7.475  1.0 97.71 222 A 1 
ATOM 1676 C C   . THR A ? 222 ? 13.809  14.823  -7.434  1.0 97.51 222 A 1 
ATOM 1677 O O   . THR A ? 222 ? 12.813  14.153  -7.156  1.0 97.13 222 A 1 
ATOM 1678 C CB  . THR A ? 222 ? 15.694  14.147  -8.934  1.0 97.52 222 A 1 
ATOM 1679 O OG1 . THR A ? 222 ? 14.753  13.540  -9.788  1.0 96.31 222 A 1 
ATOM 1680 C CG2 . THR A ? 222 ? 17.026  13.424  -9.111  1.0 96.2  222 A 1 
ATOM 1681 N N   . GLY A ? 223 ? 13.726  16.109  -7.754  1.0 97.16 223 A 1 
ATOM 1682 C CA  . GLY A ? 223 ? 12.465  16.699  -8.189  1.0 97.02 223 A 1 
ATOM 1683 C C   . GLY A ? 223 ? 12.050  16.203  -9.583  1.0 97.18 223 A 1 
ATOM 1684 O O   . GLY A ? 223 ? 12.808  15.524  -10.283 1.0 96.72 223 A 1 
ATOM 1685 N N   . LEU A ? 224 ? 10.844  16.597  -10.019 1.0 96.83 224 A 1 
ATOM 1686 C CA  . LEU A ? 224 ? 10.353  16.328  -11.381 1.0 96.52 224 A 1 
ATOM 1687 C C   . LEU A ? 224 ? 11.214  16.978  -12.479 1.0 96.11 224 A 1 
ATOM 1688 O O   . LEU A ? 224 ? 11.152  16.555  -13.630 1.0 94.92 224 A 1 
ATOM 1689 C CB  . LEU A ? 224 ? 8.903   16.828  -11.506 1.0 96.19 224 A 1 
ATOM 1690 C CG  . LEU A ? 224 ? 7.841   15.939  -10.833 1.0 94.62 224 A 1 
ATOM 1691 C CD1 . LEU A ? 224 ? 6.493   16.665  -10.843 1.0 92.7  224 A 1 
ATOM 1692 C CD2 . LEU A ? 224 ? 7.647   14.615  -11.572 1.0 92.12 224 A 1 
ATOM 1693 N N   . ASP A ? 225 ? 12.005  18.000  -12.150 1.0 96.0  225 A 1 
ATOM 1694 C CA  . ASP A ? 225 ? 12.967  18.663  -13.042 1.0 95.5  225 A 1 
ATOM 1695 C C   . ASP A ? 225 ? 14.336  17.954  -13.115 1.0 95.82 225 A 1 
ATOM 1696 O O   . ASP A ? 225 ? 15.201  18.355  -13.887 1.0 94.32 225 A 1 
ATOM 1697 C CB  . ASP A ? 225 ? 13.122  20.126  -12.597 1.0 94.08 225 A 1 
ATOM 1698 C CG  . ASP A ? 225 ? 13.806  20.295  -11.229 1.0 92.09 225 A 1 
ATOM 1699 O OD1 . ASP A ? 225 ? 13.935  19.296  -10.484 1.0 88.47 225 A 1 
ATOM 1700 O OD2 . ASP A ? 225 ? 14.217  21.432  -10.921 1.0 87.27 225 A 1 
ATOM 1701 N N   . GLY A ? 226 ? 14.539  16.898  -12.323 1.0 96.01 226 A 1 
ATOM 1702 C CA  . GLY A ? 226 ? 15.798  16.163  -12.221 1.0 96.12 226 A 1 
ATOM 1703 C C   . GLY A ? 226 ? 16.794  16.730  -11.203 1.0 96.63 226 A 1 
ATOM 1704 O O   . GLY A ? 226 ? 17.877  16.163  -11.050 1.0 95.78 226 A 1 
ATOM 1705 N N   . THR A ? 227 ? 16.461  17.817  -10.488 1.0 95.48 227 A 1 
ATOM 1706 C CA  . THR A ? 227 ? 17.350  18.384  -9.460  1.0 95.38 227 A 1 
ATOM 1707 C C   . THR A ? 227 ? 17.430  17.456  -8.241  1.0 96.09 227 A 1 
ATOM 1708 O O   . THR A ? 227 ? 16.392  17.167  -7.640  1.0 95.81 227 A 1 
ATOM 1709 C CB  . THR A ? 227 ? 16.893  19.783  -9.022  1.0 93.88 227 A 1 
ATOM 1710 O OG1 . THR A ? 227 ? 16.881  20.643  -10.140 1.0 88.63 227 A 1 
ATOM 1711 C CG2 . THR A ? 227 ? 17.846  20.412  -8.006  1.0 88.13 227 A 1 
ATOM 1712 N N   . PRO A ? 228 ? 18.628  16.993  -7.827  1.0 95.39 228 A 1 
ATOM 1713 C CA  . PRO A ? 228 ? 18.762  16.114  -6.670  1.0 95.22 228 A 1 
ATOM 1714 C C   . PRO A ? 228 ? 18.345  16.777  -5.352  1.0 95.31 228 A 1 
ATOM 1715 O O   . PRO A ? 228 ? 18.561  17.974  -5.153  1.0 93.74 228 A 1 
ATOM 1716 C CB  . PRO A ? 228 ? 20.235  15.687  -6.628  1.0 94.23 228 A 1 
ATOM 1717 C CG  . PRO A ? 228 ? 20.714  15.903  -8.060  1.0 93.15 228 A 1 
ATOM 1718 C CD  . PRO A ? 228 ? 19.911  17.122  -8.503  1.0 95.5  228 A 1 
ATOM 1719 N N   . GLY A ? 229 ? 17.840  15.971  -4.412  1.0 94.66 229 A 1 
ATOM 1720 C CA  . GLY A ? 229 ? 17.575  16.381  -3.038  1.0 94.74 229 A 1 
ATOM 1721 C C   . GLY A ? 229 ? 16.128  16.800  -2.745  1.0 95.69 229 A 1 
ATOM 1722 O O   . GLY A ? 229 ? 15.265  16.761  -3.626  1.0 94.08 229 A 1 
ATOM 1723 N N   . PRO A ? 230 ? 15.847  17.213  -1.494  1.0 95.8  230 A 1 
ATOM 1724 C CA  . PRO A ? 230 ? 14.477  17.365  -0.995  1.0 95.23 230 A 1 
ATOM 1725 C C   . PRO A ? 230 ? 13.854  18.748  -1.235  1.0 94.88 230 A 1 
ATOM 1726 O O   . PRO A ? 230 ? 12.729  18.996  -0.809  1.0 92.9  230 A 1 
ATOM 1727 C CB  . PRO A ? 230 ? 14.604  17.046  0.499   1.0 94.74 230 A 1 
ATOM 1728 C CG  . PRO A ? 230 ? 15.976  17.633  0.856   1.0 94.8  230 A 1 
ATOM 1729 C CD  . PRO A ? 230 ? 16.803  17.320  -0.393  1.0 95.79 230 A 1 
ATOM 1730 N N   . HIS A ? 231 ? 14.551  19.673  -1.892  1.0 95.09 231 A 1 
ATOM 1731 C CA  . HIS A ? 231 ? 14.148  21.082  -1.972  1.0 94.08 231 A 1 
ATOM 1732 C C   . HIS A ? 231 ? 13.266  21.430  -3.183  1.0 93.12 231 A 1 
ATOM 1733 O O   . HIS A ? 231 ? 12.822  22.573  -3.314  1.0 89.53 231 A 1 
ATOM 1734 C CB  . HIS A ? 231 ? 15.398  21.965  -1.919  1.0 93.03 231 A 1 
ATOM 1735 C CG  . HIS A ? 231 ? 16.224  21.760  -0.675  1.0 93.04 231 A 1 
ATOM 1736 N ND1 . HIS A ? 231 ? 15.862  22.113  0.614   1.0 85.73 231 A 1 
ATOM 1737 C CD2 . HIS A ? 231 ? 17.461  21.168  -0.598  1.0 85.06 231 A 1 
ATOM 1738 C CE1 . HIS A ? 231 ? 16.860  21.752  1.439   1.0 86.46 231 A 1 
ATOM 1739 N NE2 . HIS A ? 231 ? 17.847  21.171  0.737   1.0 87.79 231 A 1 
ATOM 1740 N N   . GLY A ? 232 ? 12.995  20.478  -4.067  1.0 93.07 232 A 1 
ATOM 1741 C CA  . GLY A ? 232 ? 12.321  20.727  -5.354  1.0 92.23 232 A 1 
ATOM 1742 C C   . GLY A ? 232 ? 10.794  20.895  -5.294  1.0 93.34 232 A 1 
ATOM 1743 O O   . GLY A ? 232 ? 10.186  21.244  -6.305  1.0 90.77 232 A 1 
ATOM 1744 N N   . GLY A ? 233 ? 10.156  20.634  -4.155  1.0 93.97 233 A 1 
ATOM 1745 C CA  . GLY A ? 233 ? 8.688   20.677  -4.024  1.0 94.24 233 A 1 
ATOM 1746 C C   . GLY A ? 233 ? 7.935   19.536  -4.734  1.0 95.17 233 A 1 
ATOM 1747 O O   . GLY A ? 233 ? 6.705   19.566  -4.851  1.0 93.83 233 A 1 
ATOM 1748 N N   . SER A ? 234 ? 8.664   18.563  -5.260  1.0 95.86 234 A 1 
ATOM 1749 C CA  . SER A ? 234 ? 8.182   17.333  -5.900  1.0 96.24 234 A 1 
ATOM 1750 C C   . SER A ? 234 ? 9.240   16.246  -5.747  1.0 96.61 234 A 1 
ATOM 1751 O O   . SER A ? 234 ? 10.405  16.566  -5.498  1.0 96.18 234 A 1 
ATOM 1752 C CB  . SER A ? 234 ? 7.909   17.571  -7.390  1.0 95.77 234 A 1 
ATOM 1753 O OG  . SER A ? 234 ? 9.051   18.075  -8.063  1.0 95.05 234 A 1 
ATOM 1754 N N   . ALA A ? 235 ? 8.861   14.986  -5.935  1.0 96.98 235 A 1 
ATOM 1755 C CA  . ALA A ? 235 ? 9.788   13.868  -5.829  1.0 97.31 235 A 1 
ATOM 1756 C C   . ALA A ? 235 ? 9.600   12.840  -6.944  1.0 97.54 235 A 1 
ATOM 1757 O O   . ALA A ? 235 ? 8.487   12.418  -7.256  1.0 97.15 235 A 1 
ATOM 1758 C CB  . ALA A ? 235 ? 9.646   13.225  -4.448  1.0 96.85 235 A 1 
ATOM 1759 N N   . VAL A ? 236 ? 10.720  12.397  -7.504  1.0 97.79 236 A 1 
ATOM 1760 C CA  . VAL A ? 236 ? 10.854  11.145  -8.250  1.0 97.95 236 A 1 
ATOM 1761 C C   . VAL A ? 236 ? 11.983  10.370  -7.586  1.0 98.16 236 A 1 
ATOM 1762 O O   . VAL A ? 236 ? 13.126  10.828  -7.583  1.0 98.02 236 A 1 
ATOM 1763 C CB  . VAL A ? 236 ? 11.156  11.383  -9.738  1.0 97.53 236 A 1 
ATOM 1764 C CG1 . VAL A ? 236 ? 11.335  10.058  -10.481 1.0 96.17 236 A 1 
ATOM 1765 C CG2 . VAL A ? 236 ? 10.021  12.160  -10.421 1.0 96.38 236 A 1 
ATOM 1766 N N   . ALA A ? 237 ? 11.668  9.223   -7.008  1.0 98.38 237 A 1 
ATOM 1767 C CA  . ALA A ? 237 ? 12.643  8.338   -6.392  1.0 98.54 237 A 1 
ATOM 1768 C C   . ALA A ? 237 ? 12.639  6.986   -7.105  1.0 98.64 237 A 1 
ATOM 1769 O O   . ALA A ? 237 ? 11.584  6.424   -7.390  1.0 98.55 237 A 1 
ATOM 1770 C CB  . ALA A ? 237 ? 12.362  8.228   -4.891  1.0 98.45 237 A 1 
ATOM 1771 N N   . THR A ? 238 ? 13.819  6.471   -7.420  1.0 98.64 238 A 1 
ATOM 1772 C CA  . THR A ? 238 ? 13.983  5.190   -8.122  1.0 98.69 238 A 1 
ATOM 1773 C C   . THR A ? 238 ? 15.198  4.427   -7.595  1.0 98.71 238 A 1 
ATOM 1774 O O   . THR A ? 238 ? 16.050  4.985   -6.897  1.0 98.57 238 A 1 
ATOM 1775 C CB  . THR A ? 238 ? 14.127  5.374   -9.647  1.0 98.54 238 A 1 
ATOM 1776 O OG1 . THR A ? 238 ? 15.390  5.900   -9.973  1.0 97.59 238 A 1 
ATOM 1777 C CG2 . THR A ? 238 ? 13.074  6.277   -10.278 1.0 97.29 238 A 1 
ATOM 1778 N N   . ASN A ? 239 ? 15.330  3.173   -8.008  1.0 98.61 239 A 1 
ATOM 1779 C CA  . ASN A ? 239 ? 16.550  2.378   -7.818  1.0 98.51 239 A 1 
ATOM 1780 C C   . ASN A ? 239 ? 17.790  2.898   -8.596  1.0 98.52 239 A 1 
ATOM 1781 O O   . ASN A ? 239 ? 18.796  2.198   -8.687  1.0 97.71 239 A 1 
ATOM 1782 C CB  . ASN A ? 239 ? 16.223  0.918   -8.163  1.0 98.08 239 A 1 
ATOM 1783 C CG  . ASN A ? 239 ? 15.895  0.670   -9.632  1.0 98.29 239 A 1 
ATOM 1784 O OD1 . ASN A ? 239 ? 15.938  1.535   -10.491 1.0 95.55 239 A 1 
ATOM 1785 N ND2 . ASN A ? 239 ? 15.551  -0.558  -9.953  1.0 94.29 239 A 1 
ATOM 1786 N N   . GLY A ? 240 ? 17.724  4.088   -9.197  1.0 98.48 240 A 1 
ATOM 1787 C CA  . GLY A ? 240 ? 18.758  4.687   -10.051 1.0 98.38 240 A 1 
ATOM 1788 C C   . GLY A ? 240 ? 18.641  4.246   -11.510 1.0 98.44 240 A 1 
ATOM 1789 O O   . GLY A ? 240 ? 18.520  5.092   -12.393 1.0 97.72 240 A 1 
ATOM 1790 N N   . ARG A ? 241 ? 18.594  2.942   -11.776 1.0 98.39 241 A 1 
ATOM 1791 C CA  . ARG A ? 241 ? 18.558  2.365   -13.137 1.0 98.23 241 A 1 
ATOM 1792 C C   . ARG A ? 241 ? 17.370  2.858   -13.972 1.0 98.21 241 A 1 
ATOM 1793 O O   . ARG A ? 241 ? 17.515  3.105   -15.160 1.0 97.08 241 A 1 
ATOM 1794 C CB  . ARG A ? 241 ? 18.516  0.835   -13.046 1.0 97.67 241 A 1 
ATOM 1795 C CG  . ARG A ? 241 ? 19.799  0.228   -12.446 1.0 93.83 241 A 1 
ATOM 1796 C CD  . ARG A ? 241 ? 19.682  -1.299  -12.463 1.0 87.82 241 A 1 
ATOM 1797 N NE  . ARG A ? 241 ? 20.920  -1.969  -12.031 1.0 80.06 241 A 1 
ATOM 1798 C CZ  . ARG A ? 241 ? 21.453  -3.054  -12.572 1.0 71.87 241 A 1 
ATOM 1799 N NH1 . ARG A ? 241 ? 20.939  -3.649  -13.612 1.0 64.95 241 A 1 
ATOM 1800 N NH2 . ARG A ? 241 ? 22.518  -3.579  -12.058 1.0 66.19 241 A 1 
ATOM 1801 N N   . LEU A ? 242 ? 16.223  3.035   -13.347 1.0 98.27 242 A 1 
ATOM 1802 C CA  . LEU A ? 242 ? 14.985  3.486   -14.000 1.0 98.23 242 A 1 
ATOM 1803 C C   . LEU A ? 242 ? 14.832  5.015   -14.040 1.0 98.21 242 A 1 
ATOM 1804 O O   . LEU A ? 242 ? 13.869  5.517   -14.616 1.0 97.66 242 A 1 
ATOM 1805 C CB  . LEU A ? 242 ? 13.796  2.849   -13.267 1.0 98.08 242 A 1 
ATOM 1806 C CG  . LEU A ? 242 ? 13.755  1.311   -13.351 1.0 97.66 242 A 1 
ATOM 1807 C CD1 . LEU A ? 242 ? 12.690  0.791   -12.392 1.0 97.09 242 A 1 
ATOM 1808 C CD2 . LEU A ? 242 ? 13.425  0.828   -14.761 1.0 96.9  242 A 1 
ATOM 1809 N N   . HIS A ? 243 ? 15.748  5.784   -13.422 1.0 98.04 243 A 1 
ATOM 1810 C CA  . HIS A ? 243 ? 15.500  7.193   -13.109 1.0 97.97 243 A 1 
ATOM 1811 C C   . HIS A ? 243 ? 15.292  8.064   -14.350 1.0 97.79 243 A 1 
ATOM 1812 O O   . HIS A ? 243 ? 14.326  8.823   -14.430 1.0 97.26 243 A 1 
ATOM 1813 C CB  . HIS A ? 243 ? 16.642  7.736   -12.247 1.0 97.67 243 A 1 
ATOM 1814 C CG  . HIS A ? 243 ? 16.211  8.934   -11.452 1.0 97.8  243 A 1 
ATOM 1815 N ND1 . HIS A ? 243 ? 15.508  8.887   -10.264 1.0 94.69 243 A 1 
ATOM 1816 C CD2 . HIS A ? 243 ? 16.386  10.253  -11.774 1.0 94.74 243 A 1 
ATOM 1817 C CE1 . HIS A ? 243 ? 15.263  10.147  -9.882  1.0 95.85 243 A 1 
ATOM 1818 N NE2 . HIS A ? 243 ? 15.780  10.999  -10.772 1.0 96.09 243 A 1 
ATOM 1819 N N   . GLN A ? 244 ? 16.160  7.904   -15.361 1.0 97.7  244 A 1 
ATOM 1820 C CA  . GLN A ? 244 ? 16.081  8.699   -16.588 1.0 97.32 244 A 1 
ATOM 1821 C C   . GLN A ? 244 ? 14.824  8.388   -17.412 1.0 97.35 244 A 1 
ATOM 1822 O O   . GLN A ? 244 ? 14.202  9.300   -17.955 1.0 96.86 244 A 1 
ATOM 1823 C CB  . GLN A ? 244 ? 17.363  8.481   -17.411 1.0 96.47 244 A 1 
ATOM 1824 C CG  . GLN A ? 244 ? 17.470  9.467   -18.583 1.0 85.75 244 A 1 
ATOM 1825 C CD  . GLN A ? 244 ? 17.493  10.931  -18.108 1.0 76.02 244 A 1 
ATOM 1826 O OE1 . GLN A ? 244 ? 18.129  11.280  -17.130 1.0 67.91 244 A 1 
ATOM 1827 N NE2 . GLN A ? 244 ? 16.785  11.817  -18.763 1.0 63.44 244 A 1 
ATOM 1828 N N   . GLU A ? 245 ? 14.421  7.121   -17.481 1.0 97.67 245 A 1 
ATOM 1829 C CA  . GLU A ? 245 ? 13.196  6.695   -18.176 1.0 97.53 245 A 1 
ATOM 1830 C C   . GLU A ? 245 ? 11.945  7.290   -17.506 1.0 97.65 245 A 1 
ATOM 1831 O O   . GLU A ? 245 ? 11.073  7.842   -18.172 1.0 97.01 245 A 1 
ATOM 1832 C CB  . GLU A ? 245 ? 13.153  5.157   -18.186 1.0 97.01 245 A 1 
ATOM 1833 C CG  . GLU A ? 245 ? 11.905  4.540   -18.850 1.0 89.86 245 A 1 
ATOM 1834 C CD  . GLU A ? 245 ? 11.780  4.758   -20.365 1.0 84.85 245 A 1 
ATOM 1835 O OE1 . GLU A ? 245 ? 10.677  4.455   -20.889 1.0 78.67 245 A 1 
ATOM 1836 O OE2 . GLU A ? 245 ? 12.760  5.213   -20.994 1.0 79.12 245 A 1 
ATOM 1837 N N   . VAL A ? 246 ? 11.888  7.261   -16.170 1.0 97.91 246 A 1 
ATOM 1838 C CA  . VAL A ? 246 ? 10.775  7.843   -15.404 1.0 97.93 246 A 1 
ATOM 1839 C C   . VAL A ? 246 ? 10.723  9.364   -15.578 1.0 97.75 246 A 1 
ATOM 1840 O O   . VAL A ? 246 ? 9.659   9.896   -15.897 1.0 97.36 246 A 1 
ATOM 1841 C CB  . VAL A ? 246 ? 10.855  7.443   -13.920 1.0 97.96 246 A 1 
ATOM 1842 C CG1 . VAL A ? 246 ? 9.788   8.148   -13.073 1.0 97.36 246 A 1 
ATOM 1843 C CG2 . VAL A ? 246 ? 10.631  5.929   -13.763 1.0 97.42 246 A 1 
ATOM 1844 N N   . LEU A ? 247 ? 11.851  10.067  -15.463 1.0 97.76 247 A 1 
ATOM 1845 C CA  . LEU A ? 247 ? 11.912  11.518  -15.695 1.0 97.42 247 A 1 
ATOM 1846 C C   . LEU A ? 247 ? 11.483  11.896  -17.118 1.0 96.96 247 A 1 
ATOM 1847 O O   . LEU A ? 247 ? 10.773  12.879  -17.301 1.0 95.98 247 A 1 
ATOM 1848 C CB  . LEU A ? 247 ? 13.328  12.053  -15.427 1.0 97.02 247 A 1 
ATOM 1849 C CG  . LEU A ? 247 ? 13.716  12.187  -13.942 1.0 95.34 247 A 1 
ATOM 1850 C CD1 . LEU A ? 247 ? 15.148  12.723  -13.875 1.0 94.45 247 A 1 
ATOM 1851 C CD2 . LEU A ? 247 ? 12.811  13.150  -13.176 1.0 94.01 247 A 1 
ATOM 1852 N N   . THR A ? 248 ? 11.860  11.111  -18.129 1.0 97.15 248 A 1 
ATOM 1853 C CA  . THR A ? 248 ? 11.442  11.346  -19.523 1.0 96.75 248 A 1 
ATOM 1854 C C   . THR A ? 248 ? 9.922   11.248  -19.672 1.0 96.58 248 A 1 
ATOM 1855 O O   . THR A ? 248 ? 9.318   12.033  -20.404 1.0 95.33 248 A 1 
ATOM 1856 C CB  . THR A ? 248 ? 12.140  10.359  -20.473 1.0 96.09 248 A 1 
ATOM 1857 O OG1 . THR A ? 248 ? 13.533  10.532  -20.374 1.0 90.13 248 A 1 
ATOM 1858 C CG2 . THR A ? 248 ? 11.767  10.582  -21.939 1.0 89.05 248 A 1 
ATOM 1859 N N   . ARG A ? 249 ? 9.276   10.341  -18.940 1.0 96.87 249 A 1 
ATOM 1860 C CA  . ARG A ? 249 ? 7.822   10.124  -19.008 1.0 96.65 249 A 1 
ATOM 1861 C C   . ARG A ? 249 ? 7.016   11.154  -18.221 1.0 96.48 249 A 1 
ATOM 1862 O O   . ARG A ? 249 ? 6.011   11.641  -18.743 1.0 95.02 249 A 1 
ATOM 1863 C CB  . ARG A ? 249 ? 7.498   8.702   -18.556 1.0 96.33 249 A 1 
ATOM 1864 C CG  . ARG A ? 249 ? 7.949   7.685   -19.612 1.0 94.14 249 A 1 
ATOM 1865 C CD  . ARG A ? 249 ? 7.660   6.272   -19.128 1.0 91.16 249 A 1 
ATOM 1866 N NE  . ARG A ? 249 ? 8.088   5.295   -20.139 1.0 88.76 249 A 1 
ATOM 1867 C CZ  . ARG A ? 249 ? 7.339   4.602   -20.972 1.0 87.84 249 A 1 
ATOM 1868 N NH1 . ARG A ? 249 ? 6.037   4.686   -21.003 1.0 80.77 249 A 1 
ATOM 1869 N NH2 . ARG A ? 249 ? 7.930   3.792   -21.797 1.0 83.14 249 A 1 
ATOM 1870 N N   . ILE A ? 250 ? 7.426   11.499  -17.000 1.0 96.33 250 A 1 
ATOM 1871 C CA  . ILE A ? 250 ? 6.624   12.361  -16.095 1.0 95.38 250 A 1 
ATOM 1872 C C   . ILE A ? 250 ? 7.322   13.644  -15.638 1.0 93.4  250 A 1 
ATOM 1873 O O   . ILE A ? 250 ? 6.682   14.482  -14.999 1.0 87.53 250 A 1 
ATOM 1874 C CB  . ILE A ? 250 ? 6.084   11.570  -14.883 1.0 95.06 250 A 1 
ATOM 1875 C CG1 . ILE A ? 250 ? 7.222   11.085  -13.952 1.0 93.72 250 A 1 
ATOM 1876 C CG2 . ILE A ? 250 ? 5.192   10.407  -15.364 1.0 91.32 250 A 1 
ATOM 1877 C CD1 . ILE A ? 250 ? 6.726   10.561  -12.600 1.0 93.24 250 A 1 
ATOM 1878 N N   . GLY A ? 251 ? 8.591   13.819  -15.952 1.0 91.6  251 A 1 
ATOM 1879 C CA  . GLY A ? 251 ? 9.359   14.990  -15.558 1.0 87.73 251 A 1 
ATOM 1880 C C   . GLY A ? 251 ? 8.767   16.278  -16.128 1.0 83.68 251 A 1 
ATOM 1881 O O   . GLY A ? 251 ? 8.304   16.322  -17.273 1.0 75.96 251 A 1 
ATOM 1882 N N   . ALA A ? 252 ? 8.786   17.337  -15.318 1.0 77.13 252 A 1 
ATOM 1883 C CA  . ALA A ? 252 ? 8.432   18.659  -15.800 1.0 71.55 252 A 1 
ATOM 1884 C C   . ALA A ? 252 ? 9.511   19.105  -16.797 1.0 69.23 252 A 1 
ATOM 1885 O O   . ALA A ? 252 ? 10.621  19.459  -16.415 1.0 62.26 252 A 1 
ATOM 1886 C CB  . ALA A ? 252 ? 8.275   19.610  -14.609 1.0 64.47 252 A 1 
ATOM 1887 N N   . THR A ? 253 ? 9.175   19.102  -18.093 1.0 62.63 253 A 1 
ATOM 1888 C CA  . THR A ? 253 ? 9.978   19.855  -19.053 1.0 58.98 253 A 1 
ATOM 1889 C C   . THR A ? 253 ? 9.935   21.314  -18.623 1.0 56.99 253 A 1 
ATOM 1890 O O   . THR A ? 253 ? 8.866   21.929  -18.648 1.0 51.69 253 A 1 
ATOM 1891 C CB  . THR A ? 253 ? 9.456   19.715  -20.496 1.0 53.17 253 A 1 
ATOM 1892 O OG1 . THR A ? 253 ? 8.045   19.731  -20.539 1.0 47.93 253 A 1 
ATOM 1893 C CG2 . THR A ? 253 ? 9.917   18.399  -21.127 1.0 46.27 253 A 1 
ATOM 1894 N N   . VAL A ? 254 ? 11.087  21.852  -18.225 1.0 48.27 254 A 1 
ATOM 1895 C CA  . VAL A ? 254 ? 11.259  23.301  -18.109 1.0 45.33 254 A 1 
ATOM 1896 C C   . VAL A ? 254 ? 10.941  23.870  -19.492 1.0 45.31 254 A 1 
ATOM 1897 O O   . VAL A ? 254 ? 11.680  23.638  -20.449 1.0 41.75 254 A 1 
ATOM 1898 C CB  . VAL A ? 254 ? 12.687  23.679  -17.653 1.0 40.83 254 A 1 
ATOM 1899 C CG1 . VAL A ? 254 ? 12.798  25.185  -17.410 1.0 37.05 254 A 1 
ATOM 1900 C CG2 . VAL A ? 254 ? 13.071  22.961  -16.344 1.0 38.18 254 A 1 
ATOM 1901 N N   . LYS A ? 255 ? 9.782   24.509  -19.635 1.0 40.9  255 A 1 
ATOM 1902 C CA  . LYS A ? 255 ? 9.479   25.393  -20.764 1.0 38.2  255 A 1 
ATOM 1903 C C   . LYS A ? 255 ? 9.965   26.791  -20.428 1.0 36.79 255 A 1 
ATOM 1904 O O   . LYS A ? 255 ? 9.837   27.185  -19.255 1.0 33.12 255 A 1 
ATOM 1905 C CB  . LYS A ? 255 ? 7.981   25.424  -21.086 1.0 35.21 255 A 1 
ATOM 1906 C CG  . LYS A ? 255 ? 7.541   24.249  -21.967 1.0 32.11 255 A 1 
ATOM 1907 C CD  . LYS A ? 255 ? 6.100   24.495  -22.434 1.0 29.18 255 A 1 
ATOM 1908 C CE  . LYS A ? 255 ? 5.661   23.394  -23.396 1.0 25.13 255 A 1 
ATOM 1909 N NZ  . LYS A ? 255 ? 4.289   23.653  -23.909 1.0 22.6  255 A 1 
ATOM 1910 O OXT . LYS A ? 255 ? 10.439  27.457  -21.387 1.0 27.03 255 A 1 
ATOM 1911 N N   . MET B ? 1   ? -11.678 -21.815 17.464  1.0 83.63 1   B 1 
ATOM 1912 C CA  . MET B ? 1   ? -12.335 -21.864 16.135  1.0 91.92 1   B 1 
ATOM 1913 C C   . MET B ? 1   ? -11.376 -22.521 15.158  1.0 95.18 1   B 1 
ATOM 1914 O O   . MET B ? 1   ? -10.254 -22.055 15.057  1.0 94.26 1   B 1 
ATOM 1915 C CB  . MET B ? 1   ? -12.693 -20.439 15.687  1.0 83.92 1   B 1 
ATOM 1916 C CG  . MET B ? 1   ? -13.431 -20.391 14.340  1.0 77.77 1   B 1 
ATOM 1917 S SD  . MET B ? 1   ? -13.686 -18.694 13.723  1.0 76.37 1   B 1 
ATOM 1918 C CE  . MET B ? 1   ? -14.929 -18.066 14.880  1.0 68.2  1   B 1 
ATOM 1919 N N   . LEU B ? 2   ? -11.793 -23.578 14.429  1.0 94.8  2   B 1 
ATOM 1920 C CA  . LEU B ? 2   ? -10.908 -24.335 13.523  1.0 96.68 2   B 1 
ATOM 1921 C C   . LEU B ? 2   ? -10.214 -23.436 12.487  1.0 97.61 2   B 1 
ATOM 1922 O O   . LEU B ? 2   ? -9.016  -23.580 12.269  1.0 97.38 2   B 1 
ATOM 1923 C CB  . LEU B ? 2   ? -11.718 -25.451 12.847  1.0 96.32 2   B 1 
ATOM 1924 C CG  . LEU B ? 2   ? -10.921 -26.307 11.838  1.0 95.38 2   B 1 
ATOM 1925 C CD1 . LEU B ? 2   ? -9.737  -27.025 12.489  1.0 93.48 2   B 1 
ATOM 1926 C CD2 . LEU B ? 2   ? -11.844 -27.364 11.237  1.0 93.16 2   B 1 
ATOM 1927 N N   . ALA B ? 3   ? -10.926 -22.464 11.911  1.0 97.66 3   B 1 
ATOM 1928 C CA  . ALA B ? 3   ? -10.365 -21.515 10.949  1.0 97.84 3   B 1 
ATOM 1929 C C   . ALA B ? 3   ? -9.178  -20.704 11.510  1.0 98.09 3   B 1 
ATOM 1930 O O   . ALA B ? 3   ? -8.226  -20.447 10.780  1.0 97.98 3   B 1 
ATOM 1931 C CB  . ALA B ? 3   ? -11.494 -20.590 10.480  1.0 97.53 3   B 1 
ATOM 1932 N N   . LEU B ? 4   ? -9.183  -20.347 12.798  1.0 98.15 4   B 1 
ATOM 1933 C CA  . LEU B ? 4   ? -8.056  -19.660 13.445  1.0 97.99 4   B 1 
ATOM 1934 C C   . LEU B ? 4   ? -6.861  -20.604 13.628  1.0 98.01 4   B 1 
ATOM 1935 O O   . LEU B ? 4   ? -5.734  -20.209 13.359  1.0 97.73 4   B 1 
ATOM 1936 C CB  . LEU B ? 4   ? -8.491  -19.054 14.796  1.0 97.79 4   B 1 
ATOM 1937 C CG  . LEU B ? 4   ? -9.537  -17.926 14.696  1.0 97.12 4   B 1 
ATOM 1938 C CD1 . LEU B ? 4   ? -9.997  -17.515 16.097  1.0 95.93 4   B 1 
ATOM 1939 C CD2 . LEU B ? 4   ? -8.992  -16.682 13.996  1.0 95.72 4   B 1 
ATOM 1940 N N   . THR B ? 5   ? -7.098  -21.871 13.988  1.0 98.21 5   B 1 
ATOM 1941 C CA  . THR B ? 5   ? -6.038  -22.893 14.069  1.0 98.02 5   B 1 
ATOM 1942 C C   . THR B ? 5   ? -5.404  -23.173 12.700  1.0 98.2  5   B 1 
ATOM 1943 O O   . THR B ? 5   ? -4.192  -23.351 12.606  1.0 97.9  5   B 1 
ATOM 1944 C CB  . THR B ? 5   ? -6.593  -24.205 14.643  1.0 97.49 5   B 1 
ATOM 1945 O OG1 . THR B ? 5   ? -7.289  -23.969 15.845  1.0 92.86 5   B 1 
ATOM 1946 C CG2 . THR B ? 5   ? -5.498  -25.223 14.955  1.0 91.8  5   B 1 
ATOM 1947 N N   . LEU B ? 6   ? -6.205  -23.198 11.632  1.0 98.21 6   B 1 
ATOM 1948 C CA  . LEU B ? 6   ? -5.693  -23.302 10.261  1.0 98.19 6   B 1 
ATOM 1949 C C   . LEU B ? 6   ? -4.823  -22.090 9.903   1.0 98.29 6   B 1 
ATOM 1950 O O   . LEU B ? 6   ? -3.745  -22.267 9.345   1.0 98.13 6   B 1 
ATOM 1951 C CB  . LEU B ? 6   ? -6.865  -23.441 9.271   1.0 98.12 6   B 1 
ATOM 1952 C CG  . LEU B ? 6   ? -7.651  -24.762 9.365   1.0 97.59 6   B 1 
ATOM 1953 C CD1 . LEU B ? 6   ? -8.872  -24.693 8.445   1.0 96.76 6   B 1 
ATOM 1954 C CD2 . LEU B ? 6   ? -6.810  -25.968 8.966   1.0 96.53 6   B 1 
ATOM 1955 N N   . ALA B ? 7   ? -5.244  -20.882 10.283  1.0 98.42 7   B 1 
ATOM 1956 C CA  . ALA B ? 7   ? -4.479  -19.658 10.064  1.0 98.39 7   B 1 
ATOM 1957 C C   . ALA B ? 7   ? -3.152  -19.645 10.845  1.0 98.34 7   B 1 
ATOM 1958 O O   . ALA B ? 7   ? -2.139  -19.251 10.282  1.0 98.18 7   B 1 
ATOM 1959 C CB  . ALA B ? 7   ? -5.359  -18.452 10.406  1.0 98.33 7   B 1 
ATOM 1960 N N   . ASP B ? 8   ? -3.110  -20.137 12.088  1.0 98.41 8   B 1 
ATOM 1961 C CA  . ASP B ? 8   ? -1.857  -20.259 12.856  1.0 98.17 8   B 1 
ATOM 1962 C C   . ASP B ? 8   ? -0.832  -21.154 12.135  1.0 98.11 8   B 1 
ATOM 1963 O O   . ASP B ? 8   ? 0.363   -20.850 12.087  1.0 97.69 8   B 1 
ATOM 1964 C CB  . ASP B ? 8   ? -2.130  -20.853 14.253  1.0 97.85 8   B 1 
ATOM 1965 C CG  . ASP B ? 8   ? -2.982  -19.979 15.180  1.0 97.17 8   B 1 
ATOM 1966 O OD1 . ASP B ? 8   ? -2.973  -18.742 15.025  1.0 95.28 8   B 1 
ATOM 1967 O OD2 . ASP B ? 8   ? -3.650  -20.562 16.067  1.0 94.94 8   B 1 
ATOM 1968 N N   . ARG B ? 9   ? -1.300  -22.255 11.531  1.0 98.21 9   B 1 
ATOM 1969 C CA  . ARG B ? 9   ? -0.456  -23.172 10.752  1.0 98.06 9   B 1 
ATOM 1970 C C   . ARG B ? 9   ? 0.010   -22.536 9.442   1.0 98.05 9   B 1 
ATOM 1971 O O   . ARG B ? 9   ? 1.179   -22.682 9.085   1.0 97.66 9   B 1 
ATOM 1972 C CB  . ARG B ? 9   ? -1.213  -24.473 10.467  1.0 97.85 9   B 1 
ATOM 1973 C CG  . ARG B ? 9   ? -1.584  -25.237 11.760  1.0 96.22 9   B 1 
ATOM 1974 C CD  . ARG B ? 9   ? -2.480  -26.437 11.438  1.0 94.81 9   B 1 
ATOM 1975 N NE  . ARG B ? 9   ? -1.750  -27.462 10.677  1.0 92.27 9   B 1 
ATOM 1976 C CZ  . ARG B ? 9   ? -0.954  -28.406 11.160  1.0 92.36 9   B 1 
ATOM 1977 N NH1 . ARG B ? 9   ? -0.814  -28.608 12.439  1.0 85.95 9   B 1 
ATOM 1978 N NH2 . ARG B ? 9   ? -0.298  -29.170 10.341  1.0 87.15 9   B 1 
ATOM 1979 N N   . ALA B ? 10  ? -0.869  -21.821 8.758   1.0 97.95 10  B 1 
ATOM 1980 C CA  . ALA B ? 10  ? -0.531  -21.074 7.551   1.0 97.84 10  B 1 
ATOM 1981 C C   . ALA B ? 10  ? 0.532   -20.006 7.844   1.0 97.74 10  B 1 
ATOM 1982 O O   . ALA B ? 10  ? 1.567   -19.984 7.179   1.0 97.53 10  B 1 
ATOM 1983 C CB  . ALA B ? 10  ? -1.810  -20.477 6.957   1.0 97.76 10  B 1 
ATOM 1984 N N   . ASP B ? 11  ? 0.356   -19.208 8.902   1.0 98.1  11  B 1 
ATOM 1985 C CA  . ASP B ? 11  ? 1.302   -18.172 9.331   1.0 97.85 11  B 1 
ATOM 1986 C C   . ASP B ? 11  ? 2.709   -18.739 9.563   1.0 97.53 11  B 1 
ATOM 1987 O O   . ASP B ? 11  ? 3.699   -18.144 9.141   1.0 97.12 11  B 1 
ATOM 1988 C CB  . ASP B ? 11  ? 0.821   -17.520 10.640  1.0 97.78 11  B 1 
ATOM 1989 C CG  . ASP B ? 11  ? -0.372  -16.572 10.513  1.0 97.66 11  B 1 
ATOM 1990 O OD1 . ASP B ? 11  ? -0.921  -16.382 9.413   1.0 96.26 11  B 1 
ATOM 1991 O OD2 . ASP B ? 11  ? -0.762  -15.997 11.556  1.0 96.19 11  B 1 
ATOM 1992 N N   . ALA B ? 12  ? 2.823   -19.908 10.196  1.0 97.72 12  B 1 
ATOM 1993 C CA  . ALA B ? 12  ? 4.117   -20.547 10.430  1.0 97.32 12  B 1 
ATOM 1994 C C   . ALA B ? 12  ? 4.828   -20.925 9.114   1.0 96.84 12  B 1 
ATOM 1995 O O   . ALA B ? 12  ? 6.038   -20.721 8.977   1.0 95.78 12  B 1 
ATOM 1996 C CB  . ALA B ? 12  ? 3.903   -21.771 11.332  1.0 97.09 12  B 1 
ATOM 1997 N N   . LEU B ? 13  ? 4.084   -21.440 8.132   1.0 96.84 13  B 1 
ATOM 1998 C CA  . LEU B ? 13  ? 4.621   -21.833 6.825   1.0 96.39 13  B 1 
ATOM 1999 C C   . LEU B ? 13  ? 4.981   -20.619 5.957   1.0 95.99 13  B 1 
ATOM 2000 O O   . LEU B ? 13  ? 6.070   -20.571 5.379   1.0 94.96 13  B 1 
ATOM 2001 C CB  . LEU B ? 13  ? 3.597   -22.731 6.107   1.0 96.2  13  B 1 
ATOM 2002 C CG  . LEU B ? 13  ? 3.397   -24.124 6.743   1.0 95.27 13  B 1 
ATOM 2003 C CD1 . LEU B ? 13  ? 2.200   -24.817 6.089   1.0 93.66 13  B 1 
ATOM 2004 C CD2 . LEU B ? 13  ? 4.622   -25.019 6.550   1.0 93.32 13  B 1 
ATOM 2005 N N   . THR B ? 14  ? 4.093   -19.628 5.882   1.0 96.61 14  B 1 
ATOM 2006 C CA  . THR B ? 14  ? 4.281   -18.433 5.050   1.0 96.27 14  B 1 
ATOM 2007 C C   . THR B ? 14  ? 5.363   -17.514 5.608   1.0 95.6  14  B 1 
ATOM 2008 O O   . THR B ? 14  ? 6.235   -17.087 4.854   1.0 95.1  14  B 1 
ATOM 2009 C CB  . THR B ? 14  ? 2.971   -17.655 4.870   1.0 96.43 14  B 1 
ATOM 2010 O OG1 . THR B ? 14  ? 2.437   -17.273 6.116   1.0 95.03 14  B 1 
ATOM 2011 C CG2 . THR B ? 14  ? 1.905   -18.460 4.129   1.0 95.31 14  B 1 
ATOM 2012 N N   . SER B ? 15  ? 5.403   -17.270 6.919   1.0 96.23 15  B 1 
ATOM 2013 C CA  . SER B ? 15  ? 6.403   -16.404 7.550   1.0 95.4  15  B 1 
ATOM 2014 C C   . SER B ? 15  ? 7.822   -16.943 7.372   1.0 94.5  15  B 1 
ATOM 2015 O O   . SER B ? 15  ? 8.735   -16.189 7.052   1.0 92.97 15  B 1 
ATOM 2016 C CB  . SER B ? 15  ? 6.140   -16.237 9.051   1.0 94.82 15  B 1 
ATOM 2017 O OG  . SER B ? 15  ? 4.853   -15.712 9.269   1.0 89.93 15  B 1 
ATOM 2018 N N   . ALA B ? 16  ? 8.017   -18.255 7.527   1.0 94.21 16  B 1 
ATOM 2019 C CA  . ALA B ? 16  ? 9.320   -18.888 7.328   1.0 93.32 16  B 1 
ATOM 2020 C C   . ALA B ? 16  ? 9.822   -18.725 5.882   1.0 93.1  16  B 1 
ATOM 2021 O O   . ALA B ? 16  ? 10.994  -18.415 5.660   1.0 91.54 16  B 1 
ATOM 2022 C CB  . ALA B ? 16  ? 9.212   -20.366 7.722   1.0 92.53 16  B 1 
ATOM 2023 N N   . ARG B ? 17  ? 8.938   -18.884 4.898   1.0 93.07 17  B 1 
ATOM 2024 C CA  . ARG B ? 17  ? 9.272   -18.730 3.475   1.0 92.48 17  B 1 
ATOM 2025 C C   . ARG B ? 17  ? 9.480   -17.266 3.088   1.0 92.38 17  B 1 
ATOM 2026 O O   . ARG B ? 17  ? 10.427  -16.967 2.376   1.0 91.44 17  B 1 
ATOM 2027 C CB  . ARG B ? 17  ? 8.191   -19.390 2.618   1.0 92.33 17  B 1 
ATOM 2028 C CG  . ARG B ? 17  ? 8.230   -20.921 2.743   1.0 88.92 17  B 1 
ATOM 2029 C CD  . ARG B ? 17  ? 7.059   -21.533 1.984   1.0 84.62 17  B 1 
ATOM 2030 N NE  . ARG B ? 17  ? 7.041   -23.001 2.046   1.0 81.5  17  B 1 
ATOM 2031 C CZ  . ARG B ? 17  ? 7.477   -23.840 1.119   1.0 76.45 17  B 1 
ATOM 2032 N NH1 . ARG B ? 17  ? 8.078   -23.444 0.038   1.0 70.05 17  B 1 
ATOM 2033 N NH2 . ARG B ? 17  ? 7.292   -25.117 1.263   1.0 72.4  17  B 1 
ATOM 2034 N N   . PHE B ? 18  ? 8.675   -16.343 3.613   1.0 94.21 18  B 1 
ATOM 2035 C CA  . PHE B ? 18  ? 8.828   -14.902 3.387   1.0 93.93 18  B 1 
ATOM 2036 C C   . PHE B ? 18  ? 10.164  -14.380 3.938   1.0 92.62 18  B 1 
ATOM 2037 O O   . PHE B ? 18  ? 10.876  -13.661 3.244   1.0 90.08 18  B 1 
ATOM 2038 C CB  . PHE B ? 18  ? 7.647   -14.154 4.008   1.0 94.35 18  B 1 
ATOM 2039 C CG  . PHE B ? 18  ? 7.615   -12.678 3.653   1.0 94.94 18  B 1 
ATOM 2040 C CD1 . PHE B ? 18  ? 7.917   -11.695 4.615   1.0 94.59 18  B 1 
ATOM 2041 C CD2 . PHE B ? 18  ? 7.288   -12.280 2.343   1.0 94.48 18  B 1 
ATOM 2042 C CE1 . PHE B ? 18  ? 7.883   -10.332 4.276   1.0 94.13 18  B 1 
ATOM 2043 C CE2 . PHE B ? 18  ? 7.254   -10.914 1.997   1.0 94.2  18  B 1 
ATOM 2044 C CZ  . PHE B ? 18  ? 7.548   -9.943  2.966   1.0 95.0  18  B 1 
ATOM 2045 N N   . GLY B ? 19  ? 10.561  -14.798 5.136   1.0 89.29 19  B 1 
ATOM 2046 C CA  . GLY B ? 19  ? 11.853  -14.449 5.739   1.0 86.57 19  B 1 
ATOM 2047 C C   . GLY B ? 19  ? 13.069  -15.057 5.027   1.0 87.28 19  B 1 
ATOM 2048 O O   . GLY B ? 19  ? 14.178  -14.549 5.180   1.0 85.85 19  B 1 
ATOM 2049 N N   . ALA B ? 20  ? 12.880  -16.109 4.237   1.0 86.78 20  B 1 
ATOM 2050 C CA  . ALA B ? 20  ? 13.935  -16.769 3.467   1.0 87.16 20  B 1 
ATOM 2051 C C   . ALA B ? 20  ? 14.102  -16.228 2.034   1.0 87.28 20  B 1 
ATOM 2052 O O   . ALA B ? 20  ? 14.991  -16.685 1.310   1.0 84.51 20  B 1 
ATOM 2053 C CB  . ALA B ? 20  ? 13.663  -18.278 3.478   1.0 85.17 20  B 1 
ATOM 2054 N N   . LEU B ? 21  ? 13.272  -15.271 1.600   1.0 85.56 21  B 1 
ATOM 2055 C CA  . LEU B ? 21  ? 13.323  -14.723 0.244   1.0 84.65 21  B 1 
ATOM 2056 C C   . LEU B ? 21  ? 14.642  -13.998 -0.027  1.0 83.61 21  B 1 
ATOM 2057 O O   . LEU B ? 21  ? 15.112  -13.174 0.763   1.0 80.8  21  B 1 
ATOM 2058 C CB  . LEU B ? 21  ? 12.143  -13.767 -0.003  1.0 84.09 21  B 1 
ATOM 2059 C CG  . LEU B ? 21  ? 10.769  -14.450 -0.119  1.0 81.77 21  B 1 
ATOM 2060 C CD1 . LEU B ? 21  ? 9.692   -13.371 -0.213  1.0 79.0  21  B 1 
ATOM 2061 C CD2 . LEU B ? 21  ? 10.659  -15.341 -1.358  1.0 80.08 21  B 1 
ATOM 2062 N N   . ASN B ? 22  ? 15.200  -14.229 -1.223  1.0 79.73 22  B 1 
ATOM 2063 C CA  . ASN B ? 22  ? 16.233  -13.357 -1.760  1.0 78.21 22  B 1 
ATOM 2064 C C   . ASN B ? 22  ? 15.567  -12.104 -2.350  1.0 78.74 22  B 1 
ATOM 2065 O O   . ASN B ? 22  ? 14.976  -12.157 -3.427  1.0 75.28 22  B 1 
ATOM 2066 C CB  . ASN B ? 22  ? 17.080  -14.115 -2.788  1.0 73.61 22  B 1 
ATOM 2067 C CG  . ASN B ? 22  ? 18.222  -13.255 -3.312  1.0 66.53 22  B 1 
ATOM 2068 O OD1 . ASN B ? 22  ? 18.507  -12.163 -2.845  1.0 60.51 22  B 1 
ATOM 2069 N ND2 . ASN B ? 22  ? 18.935  -13.744 -4.304  1.0 58.54 22  B 1 
ATOM 2070 N N   . LEU B ? 23  ? 15.711  -10.973 -1.656  1.0 77.87 23  B 1 
ATOM 2071 C CA  . LEU B ? 23  ? 15.081  -9.704  -2.039  1.0 76.74 23  B 1 
ATOM 2072 C C   . LEU B ? 23  ? 15.817  -8.944  -3.159  1.0 77.66 23  B 1 
ATOM 2073 O O   . LEU B ? 23  ? 15.359  -7.880  -3.574  1.0 74.64 23  B 1 
ATOM 2074 C CB  . LEU B ? 23  ? 14.894  -8.833  -0.785  1.0 73.15 23  B 1 
ATOM 2075 C CG  . LEU B ? 23  ? 14.003  -9.452  0.314   1.0 70.45 23  B 1 
ATOM 2076 C CD1 . LEU B ? 23  ? 13.918  -8.498  1.505   1.0 67.4  23  B 1 
ATOM 2077 C CD2 . LEU B ? 23  ? 12.583  -9.742  -0.173  1.0 68.75 23  B 1 
ATOM 2078 N N   . ARG B ? 24  ? 16.950  -9.450  -3.674  1.0 80.66 24  B 1 
ATOM 2079 C CA  . ARG B ? 24  ? 17.619  -8.855  -4.840  1.0 80.63 24  B 1 
ATOM 2080 C C   . ARG B ? 24  ? 16.870  -9.254  -6.107  1.0 81.41 24  B 1 
ATOM 2081 O O   . ARG B ? 24  ? 16.993  -10.382 -6.573  1.0 78.11 24  B 1 
ATOM 2082 C CB  . ARG B ? 24  ? 19.091  -9.264  -4.912  1.0 76.68 24  B 1 
ATOM 2083 C CG  . ARG B ? 24  ? 19.907  -8.648  -3.770  1.0 66.15 24  B 1 
ATOM 2084 C CD  . ARG B ? 24  ? 21.383  -8.965  -3.984  1.0 61.25 24  B 1 
ATOM 2085 N NE  . ARG B ? 24  ? 22.217  -8.356  -2.934  1.0 54.23 24  B 1 
ATOM 2086 C CZ  . ARG B ? 24  ? 23.540  -8.289  -2.937  1.0 47.73 24  B 1 
ATOM 2087 N NH1 . ARG B ? 24  ? 24.248  -8.813  -3.903  1.0 43.93 24  B 1 
ATOM 2088 N NH2 . ARG B ? 24  ? 24.164  -7.692  -1.966  1.0 40.32 24  B 1 
ATOM 2089 N N   . VAL B ? 25  ? 16.131  -8.306  -6.650  1.0 85.24 25  B 1 
ATOM 2090 C CA  . VAL B ? 25  ? 15.318  -8.476  -7.861  1.0 86.02 25  B 1 
ATOM 2091 C C   . VAL B ? 25  ? 15.870  -7.575  -8.963  1.0 86.13 25  B 1 
ATOM 2092 O O   . VAL B ? 25  ? 16.095  -6.388  -8.741  1.0 85.12 25  B 1 
ATOM 2093 C CB  . VAL B ? 25  ? 13.835  -8.173  -7.570  1.0 84.28 25  B 1 
ATOM 2094 C CG1 . VAL B ? 25  ? 12.965  -8.406  -8.803  1.0 79.04 25  B 1 
ATOM 2095 C CG2 . VAL B ? 25  ? 13.294  -9.059  -6.441  1.0 81.85 25  B 1 
ATOM 2096 N N   . ASP B ? 26  ? 16.081  -8.137  -10.153 1.0 86.0  26  B 1 
ATOM 2097 C CA  . ASP B ? 26  ? 16.590  -7.465  -11.358 1.0 85.82 26  B 1 
ATOM 2098 C C   . ASP B ? 26  ? 15.605  -7.494  -12.537 1.0 86.94 26  B 1 
ATOM 2099 O O   . ASP B ? 26  ? 15.698  -6.689  -13.467 1.0 85.34 26  B 1 
ATOM 2100 C CB  . ASP B ? 26  ? 17.937  -8.096  -11.741 1.0 85.0  26  B 1 
ATOM 2101 C CG  . ASP B ? 26  ? 17.889  -9.600  -12.063 1.0 80.3  26  B 1 
ATOM 2102 O OD1 . ASP B ? 26  ? 16.862  -10.250 -11.770 1.0 73.83 26  B 1 
ATOM 2103 O OD2 . ASP B ? 26  ? 18.914  -10.094 -12.583 1.0 74.08 26  B 1 
ATOM 2104 N N   . THR B ? 27  ? 14.607  -8.379  -12.483 1.0 86.82 27  B 1 
ATOM 2105 C CA  . THR B ? 27  ? 13.556  -8.533  -13.497 1.0 87.43 27  B 1 
ATOM 2106 C C   . THR B ? 27  ? 12.199  -8.759  -12.825 1.0 88.19 27  B 1 
ATOM 2107 O O   . THR B ? 27  ? 12.059  -8.643  -11.598 1.0 86.18 27  B 1 
ATOM 2108 C CB  . THR B ? 27  ? 13.882  -9.700  -14.455 1.0 84.69 27  B 1 
ATOM 2109 O OG1 . THR B ? 27  ? 13.890  -10.927 -13.765 1.0 76.63 27  B 1 
ATOM 2110 C CG2 . THR B ? 27  ? 15.219  -9.554  -15.171 1.0 76.62 27  B 1 
ATOM 2111 N N   . LYS B ? 28  ? 11.170  -9.095  -13.615 1.0 87.03 28  B 1 
ATOM 2112 C CA  . LYS B ? 28  ? 9.942   -9.669  -13.045 1.0 87.05 28  B 1 
ATOM 2113 C C   . LYS B ? 28  ? 10.315  -10.860 -12.167 1.0 87.42 28  B 1 
ATOM 2114 O O   . LYS B ? 28  ? 11.099  -11.703 -12.607 1.0 86.2  28  B 1 
ATOM 2115 C CB  . LYS B ? 28  ? 8.965   -10.109 -14.147 1.0 84.97 28  B 1 
ATOM 2116 C CG  . LYS B ? 28  ? 8.311   -8.886  -14.792 1.0 81.21 28  B 1 
ATOM 2117 C CD  . LYS B ? 28  ? 7.404   -9.267  -15.960 1.0 78.82 28  B 1 
ATOM 2118 C CE  . LYS B ? 28  ? 6.891   -7.946  -16.543 1.0 73.11 28  B 1 
ATOM 2119 N NZ  . LYS B ? 28  ? 6.244   -8.105  -17.862 1.0 66.23 28  B 1 
ATOM 2120 N N   . PRO B ? 29  ? 9.780   -10.932 -10.942 1.0 86.11 29  B 1 
ATOM 2121 C CA  . PRO B ? 29  ? 10.186  -11.957 -9.997  1.0 85.24 29  B 1 
ATOM 2122 C C   . PRO B ? 29  ? 9.805   -13.356 -10.490 1.0 86.65 29  B 1 
ATOM 2123 O O   . PRO B ? 29  ? 8.741   -13.556 -11.086 1.0 85.46 29  B 1 
ATOM 2124 C CB  . PRO B ? 29  ? 9.501   -11.595 -8.679  1.0 82.34 29  B 1 
ATOM 2125 C CG  . PRO B ? 29  ? 8.266   -10.814 -9.125  1.0 81.92 29  B 1 
ATOM 2126 C CD  . PRO B ? 29  ? 8.758   -10.069 -10.361 1.0 84.72 29  B 1 
ATOM 2127 N N   . ASP B ? 30  ? 10.661  -14.326 -10.175 1.0 85.14 30  B 1 
ATOM 2128 C CA  . ASP B ? 30  ? 10.292  -15.735 -10.235 1.0 85.36 30  B 1 
ATOM 2129 C C   . ASP B ? 30  ? 9.199   -16.013 -9.193  1.0 86.69 30  B 1 
ATOM 2130 O O   . ASP B ? 30  ? 9.349   -15.701 -8.008  1.0 85.34 30  B 1 
ATOM 2131 C CB  . ASP B ? 30  ? 11.540  -16.605 -10.011 1.0 82.17 30  B 1 
ATOM 2132 C CG  . ASP B ? 30  ? 11.224  -18.104 -10.005 1.0 80.47 30  B 1 
ATOM 2133 O OD1 . ASP B ? 30  ? 10.135  -18.495 -10.474 1.0 75.64 30  B 1 
ATOM 2134 O OD2 . ASP B ? 30  ? 12.068  -18.874 -9.500  1.0 74.97 30  B 1 
ATOM 2135 N N   . LEU B ? 31  ? 8.085   -16.583 -9.641  1.0 85.56 31  B 1 
ATOM 2136 C CA  . LEU B ? 31  ? 6.953   -16.920 -8.775  1.0 86.3  31  B 1 
ATOM 2137 C C   . LEU B ? 31  ? 7.123   -18.282 -8.084  1.0 87.9  31  B 1 
ATOM 2138 O O   . LEU B ? 31  ? 6.325   -18.605 -7.212  1.0 86.04 31  B 1 
ATOM 2139 C CB  . LEU B ? 31  ? 5.638   -16.830 -9.563  1.0 84.5  31  B 1 
ATOM 2140 C CG  . LEU B ? 31  ? 5.309   -15.433 -10.131 1.0 82.83 31  B 1 
ATOM 2141 C CD1 . LEU B ? 31  ? 3.980   -15.486 -10.894 1.0 79.26 31  B 1 
ATOM 2142 C CD2 . LEU B ? 31  ? 5.176   -14.363 -9.047  1.0 78.58 31  B 1 
ATOM 2143 N N   . THR B ? 32  ? 8.156   -19.056 -8.412  1.0 86.83 32  B 1 
ATOM 2144 C CA  . THR B ? 32  ? 8.391   -20.380 -7.807  1.0 86.62 32  B 1 
ATOM 2145 C C   . THR B ? 32  ? 8.377   -20.349 -6.269  1.0 87.99 32  B 1 
ATOM 2146 O O   . THR B ? 32  ? 7.690   -21.184 -5.682  1.0 88.18 32  B 1 
ATOM 2147 C CB  . THR B ? 32  ? 9.695   -21.022 -8.316  1.0 85.41 32  B 1 
ATOM 2148 O OG1 . THR B ? 32  ? 9.685   -21.129 -9.718  1.0 80.61 32  B 1 
ATOM 2149 C CG2 . THR B ? 32  ? 9.913   -22.431 -7.768  1.0 79.18 32  B 1 
ATOM 2150 N N   . PRO B ? 33  ? 9.040   -19.391 -5.576  1.0 86.29 33  B 1 
ATOM 2151 C CA  . PRO B ? 33  ? 9.037   -19.363 -4.108  1.0 86.3  33  B 1 
ATOM 2152 C C   . PRO B ? 33  ? 7.648   -19.185 -3.493  1.0 88.02 33  B 1 
ATOM 2153 O O   . PRO B ? 33  ? 7.377   -19.750 -2.436  1.0 86.74 33  B 1 
ATOM 2154 C CB  . PRO B ? 33  ? 9.954   -18.200 -3.711  1.0 84.12 33  B 1 
ATOM 2155 C CG  . PRO B ? 33  ? 10.864  -18.023 -4.923  1.0 82.24 33  B 1 
ATOM 2156 C CD  . PRO B ? 33  ? 9.937   -18.366 -6.085  1.0 84.91 33  B 1 
ATOM 2157 N N   . VAL B ? 34  ? 6.764   -18.403 -4.131  1.0 89.45 34  B 1 
ATOM 2158 C CA  . VAL B ? 34  ? 5.393   -18.219 -3.640  1.0 90.4  34  B 1 
ATOM 2159 C C   . VAL B ? 34  ? 4.521   -19.415 -4.000  1.0 91.01 34  B 1 
ATOM 2160 O O   . VAL B ? 34  ? 3.853   -19.935 -3.116  1.0 90.86 34  B 1 
ATOM 2161 C CB  . VAL B ? 34  ? 4.800   -16.855 -4.044  1.0 88.71 34  B 1 
ATOM 2162 C CG1 . VAL B ? 34  ? 4.467   -16.720 -5.523  1.0 83.28 34  B 1 
ATOM 2163 C CG2 . VAL B ? 34  ? 3.537   -16.559 -3.232  1.0 85.04 34  B 1 
ATOM 2164 N N   . THR B ? 35  ? 4.633   -19.965 -5.221  1.0 89.43 35  B 1 
ATOM 2165 C CA  . THR B ? 35  ? 3.917   -21.190 -5.620  1.0 89.27 35  B 1 
ATOM 2166 C C   . THR B ? 35  ? 4.240   -22.373 -4.697  1.0 90.15 35  B 1 
ATOM 2167 O O   . THR B ? 35  ? 3.359   -23.139 -4.313  1.0 90.85 35  B 1 
ATOM 2168 C CB  . THR B ? 35  ? 4.281   -21.571 -7.064  1.0 87.76 35  B 1 
ATOM 2169 O OG1 . THR B ? 35  ? 4.040   -20.499 -7.944  1.0 81.24 35  B 1 
ATOM 2170 C CG2 . THR B ? 35  ? 3.471   -22.748 -7.588  1.0 80.0  35  B 1 
ATOM 2171 N N   . ASP B ? 36  ? 5.507   -22.504 -4.271  1.0 90.75 36  B 1 
ATOM 2172 C CA  . ASP B ? 36  ? 5.902   -23.509 -3.284  1.0 90.66 36  B 1 
ATOM 2173 C C   . ASP B ? 36  ? 5.322   -23.234 -1.886  1.0 92.1  36  B 1 
ATOM 2174 O O   . ASP B ? 36  ? 5.117   -24.171 -1.110  1.0 91.65 36  B 1 
ATOM 2175 C CB  . ASP B ? 36  ? 7.432   -23.561 -3.185  1.0 88.5  36  B 1 
ATOM 2176 C CG  . ASP B ? 36  ? 8.130   -24.363 -4.286  1.0 76.66 36  B 1 
ATOM 2177 O OD1 . ASP B ? 36  ? 7.440   -25.108 -5.018  1.0 69.55 36  B 1 
ATOM 2178 O OD2 . ASP B ? 36  ? 9.384   -24.317 -4.291  1.0 67.59 36  B 1 
ATOM 2179 N N   . ALA B ? 37  ? 5.085   -21.967 -1.528  1.0 92.29 37  B 1 
ATOM 2180 C CA  . ALA B ? 37  ? 4.437   -21.600 -0.274  1.0 92.82 37  B 1 
ATOM 2181 C C   . ALA B ? 37  ? 2.928   -21.882 -0.323  1.0 93.91 37  B 1 
ATOM 2182 O O   . ALA B ? 37  ? 2.415   -22.546 0.584   1.0 93.59 37  B 1 
ATOM 2183 C CB  . ALA B ? 37  ? 4.753   -20.141 0.072   1.0 92.49 37  B 1 
ATOM 2184 N N   . ASP B ? 38  ? 2.256   -21.490 -1.418  1.0 93.5  38  B 1 
ATOM 2185 C CA  . ASP B ? 38  ? 0.844   -21.772 -1.692  1.0 93.4  38  B 1 
ATOM 2186 C C   . ASP B ? 38  ? 0.541   -23.266 -1.561  1.0 94.53 38  B 1 
ATOM 2187 O O   . ASP B ? 38  ? -0.287  -23.687 -0.750  1.0 94.23 38  B 1 
ATOM 2188 C CB  . ASP B ? 38  ? 0.495   -21.305 -3.117  1.0 91.06 38  B 1 
ATOM 2189 C CG  . ASP B ? 38  ? 0.383   -19.787 -3.198  1.0 84.62 38  B 1 
ATOM 2190 O OD1 . ASP B ? 38  ? -0.261  -19.235 -2.279  1.0 78.04 38  B 1 
ATOM 2191 O OD2 . ASP B ? 38  ? 0.973   -19.203 -4.131  1.0 77.58 38  B 1 
ATOM 2192 N N   . ARG B ? 39  ? 1.308   -24.095 -2.278  1.0 93.46 39  B 1 
ATOM 2193 C CA  . ARG B ? 39  ? 1.145   -25.555 -2.241  1.0 93.82 39  B 1 
ATOM 2194 C C   . ARG B ? 39  ? 1.361   -26.139 -0.854  1.0 94.46 39  B 1 
ATOM 2195 O O   . ARG B ? 39  ? 0.635   -27.053 -0.462  1.0 94.49 39  B 1 
ATOM 2196 C CB  . ARG B ? 39  ? 2.117   -26.207 -3.221  1.0 93.23 39  B 1 
ATOM 2197 C CG  . ARG B ? 39  ? 1.646   -25.972 -4.656  1.0 88.75 39  B 1 
ATOM 2198 C CD  . ARG B ? 39  ? 2.660   -26.541 -5.635  1.0 83.7  39  B 1 
ATOM 2199 N NE  . ARG B ? 39  ? 2.189   -26.301 -6.999  1.0 75.68 39  B 1 
ATOM 2200 C CZ  . ARG B ? 39  ? 2.903   -26.295 -8.104  1.0 68.03 39  B 1 
ATOM 2201 N NH1 . ARG B ? 39  ? 4.161   -26.650 -8.123  1.0 62.61 39  B 1 
ATOM 2202 N NH2 . ARG B ? 39  ? 2.330   -25.911 -9.202  1.0 60.67 39  B 1 
ATOM 2203 N N   . ALA B ? 40  ? 2.359   -25.657 -0.109  1.0 94.29 40  B 1 
ATOM 2204 C CA  . ALA B ? 40  ? 2.622   -26.152 1.240   1.0 94.4  40  B 1 
ATOM 2205 C C   . ALA B ? 40  ? 1.475   -25.810 2.209   1.0 95.25 40  B 1 
ATOM 2206 O O   . ALA B ? 40  ? 1.057   -26.671 2.984   1.0 95.22 40  B 1 
ATOM 2207 C CB  . ALA B ? 40  ? 3.966   -25.596 1.726   1.0 93.96 40  B 1 
ATOM 2208 N N   . VAL B ? 41  ? 0.953   -24.580 2.136   1.0 94.83 41  B 1 
ATOM 2209 C CA  . VAL B ? 41  ? -0.180  -24.135 2.959   1.0 95.29 41  B 1 
ATOM 2210 C C   . VAL B ? 41  ? -1.451  -24.890 2.581   1.0 96.04 41  B 1 
ATOM 2211 O O   . VAL B ? 41  ? -2.095  -25.466 3.454   1.0 96.19 41  B 1 
ATOM 2212 C CB  . VAL B ? 41  ? -0.391  -22.614 2.849   1.0 95.07 41  B 1 
ATOM 2213 C CG1 . VAL B ? 41  ? -1.669  -22.166 3.573   1.0 93.18 41  B 1 
ATOM 2214 C CG2 . VAL B ? 41  ? 0.786   -21.857 3.481   1.0 93.62 41  B 1 
ATOM 2215 N N   . GLU B ? 42  ? -1.798  -24.960 1.289   1.0 95.68 42  B 1 
ATOM 2216 C CA  . GLU B ? 42  ? -3.029  -25.631 0.861   1.0 95.89 42  B 1 
ATOM 2217 C C   . GLU B ? 42  ? -3.002  -27.136 1.173   1.0 96.06 42  B 1 
ATOM 2218 O O   . GLU B ? 42  ? -3.998  -27.687 1.644   1.0 96.29 42  B 1 
ATOM 2219 C CB  . GLU B ? 42  ? -3.318  -25.358 -0.625  1.0 95.5  42  B 1 
ATOM 2220 C CG  . GLU B ? 42  ? -4.768  -25.768 -0.938  1.0 93.82 42  B 1 
ATOM 2221 C CD  . GLU B ? 42  ? -5.232  -25.496 -2.371  1.0 94.66 42  B 1 
ATOM 2222 O OE1 . GLU B ? 42  ? -5.983  -26.353 -2.889  1.0 89.42 42  B 1 
ATOM 2223 O OE2 . GLU B ? 42  ? -4.888  -24.451 -2.947  1.0 90.79 42  B 1 
ATOM 2224 N N   . ALA B ? 43  ? -1.852  -27.804 0.992   1.0 95.93 43  B 1 
ATOM 2225 C CA  . ALA B ? 43  ? -1.701  -29.211 1.353   1.0 95.84 43  B 1 
ATOM 2226 C C   . ALA B ? 43  ? -1.891  -29.448 2.861   1.0 96.2  43  B 1 
ATOM 2227 O O   . ALA B ? 43  ? -2.571  -30.404 3.252   1.0 96.06 43  B 1 
ATOM 2228 C CB  . ALA B ? 43  ? -0.328  -29.706 0.876   1.0 95.45 43  B 1 
ATOM 2229 N N   . ASP B ? 44  ? -1.339  -28.569 3.714   1.0 96.56 44  B 1 
ATOM 2230 C CA  . ASP B ? 44  ? -1.494  -28.672 5.169   1.0 96.85 44  B 1 
ATOM 2231 C C   . ASP B ? 44  ? -2.945  -28.417 5.606   1.0 97.18 44  B 1 
ATOM 2232 O O   . ASP B ? 44  ? -3.520  -29.211 6.359   1.0 97.02 44  B 1 
ATOM 2233 C CB  . ASP B ? 44  ? -0.524  -27.708 5.868   1.0 96.7  44  B 1 
ATOM 2234 C CG  . ASP B ? 44  ? -0.555  -27.922 7.381   1.0 95.49 44  B 1 
ATOM 2235 O OD1 . ASP B ? 44  ? -0.044  -28.966 7.852   1.0 91.37 44  B 1 
ATOM 2236 O OD2 . ASP B ? 44  ? -1.104  -27.083 8.125   1.0 91.3  44  B 1 
ATOM 2237 N N   . VAL B ? 45  ? -3.581  -27.371 5.067   1.0 96.7  45  B 1 
ATOM 2238 C CA  . VAL B ? 45  ? -4.993  -27.063 5.335   1.0 96.59 45  B 1 
ATOM 2239 C C   . VAL B ? 45  ? -5.893  -28.229 4.925   1.0 96.97 45  B 1 
ATOM 2240 O O   . VAL B ? 45  ? -6.723  -28.676 5.724   1.0 96.89 45  B 1 
ATOM 2241 C CB  . VAL B ? 45  ? -5.414  -25.758 4.630   1.0 95.9  45  B 1 
ATOM 2242 C CG1 . VAL B ? 45  ? -6.932  -25.541 4.710   1.0 93.69 45  B 1 
ATOM 2243 C CG2 . VAL B ? 45  ? -4.746  -24.542 5.288   1.0 94.27 45  B 1 
ATOM 2244 N N   . ARG B ? 46  ? -5.700  -28.796 3.730   1.0 96.49 46  B 1 
ATOM 2245 C CA  . ARG B ? 46  ? -6.449  -29.974 3.259   1.0 96.28 46  B 1 
ATOM 2246 C C   . ARG B ? 46  ? -6.228  -31.190 4.163   1.0 96.61 46  B 1 
ATOM 2247 O O   . ARG B ? 46  ? -7.182  -31.899 4.474   1.0 96.54 46  B 1 
ATOM 2248 C CB  . ARG B ? 46  ? -6.062  -30.295 1.808   1.0 95.43 46  B 1 
ATOM 2249 C CG  . ARG B ? 46  ? -6.673  -29.301 0.807   1.0 92.94 46  B 1 
ATOM 2250 C CD  . ARG B ? 46  ? -6.165  -29.577 -0.612  1.0 91.38 46  B 1 
ATOM 2251 N NE  . ARG B ? 46  ? -6.761  -28.668 -1.609  1.0 89.45 46  B 1 
ATOM 2252 C CZ  . ARG B ? 46  ? -7.879  -28.824 -2.311  1.0 88.93 46  B 1 
ATOM 2253 N NH1 . ARG B ? 46  ? -8.639  -29.874 -2.207  1.0 81.15 46  B 1 
ATOM 2254 N NH2 . ARG B ? 46  ? -8.226  -27.905 -3.156  1.0 84.27 46  B 1 
ATOM 2255 N N   . ALA B ? 47  ? -5.004  -31.421 4.639   1.0 97.14 47  B 1 
ATOM 2256 C CA  . ALA B ? 47  ? -4.696  -32.536 5.537   1.0 97.17 47  B 1 
ATOM 2257 C C   . ALA B ? 47  ? -5.348  -32.396 6.928   1.0 97.45 47  B 1 
ATOM 2258 O O   . ALA B ? 47  ? -5.736  -33.402 7.534   1.0 97.12 47  B 1 
ATOM 2259 C CB  . ALA B ? 47  ? -3.173  -32.664 5.654   1.0 96.87 47  B 1 
ATOM 2260 N N   . VAL B ? 48  ? -5.475  -31.169 7.444   1.0 97.32 48  B 1 
ATOM 2261 C CA  . VAL B ? 48  ? -6.195  -30.898 8.703   1.0 97.39 48  B 1 
ATOM 2262 C C   . VAL B ? 48  ? -7.707  -31.032 8.496   1.0 97.59 48  B 1 
ATOM 2263 O O   . VAL B ? 48  ? -8.353  -31.781 9.230   1.0 97.37 48  B 1 
ATOM 2264 C CB  . VAL B ? 48  ? -5.817  -29.525 9.288   1.0 97.31 48  B 1 
ATOM 2265 C CG1 . VAL B ? 48  ? -6.626  -29.207 10.554  1.0 96.08 48  B 1 
ATOM 2266 C CG2 . VAL B ? 48  ? -4.335  -29.489 9.680   1.0 96.35 48  B 1 
ATOM 2267 N N   . LEU B ? 49  ? -8.264  -30.385 7.470   1.0 97.3  49  B 1 
ATOM 2268 C CA  . LEU B ? 49  ? -9.699  -30.451 7.167   1.0 97.01 49  B 1 
ATOM 2269 C C   . LEU B ? 49  ? -10.171 -31.881 6.881   1.0 96.9  49  B 1 
ATOM 2270 O O   . LEU B ? 49  ? -11.227 -32.279 7.368   1.0 96.53 49  B 1 
ATOM 2271 C CB  . LEU B ? 49  ? -10.023 -29.526 5.984   1.0 96.94 49  B 1 
ATOM 2272 C CG  . LEU B ? 49  ? -9.975  -28.023 6.313   1.0 96.47 49  B 1 
ATOM 2273 C CD1 . LEU B ? 49  ? -10.202 -27.220 5.032   1.0 95.53 49  B 1 
ATOM 2274 C CD2 . LEU B ? 49  ? -11.043 -27.616 7.333   1.0 95.4  49  B 1 
ATOM 2275 N N   . GLY B ? 50  ? -9.374  -32.683 6.177   1.0 96.81 50  B 1 
ATOM 2276 C CA  . GLY B ? 50  ? -9.689  -34.093 5.918   1.0 96.35 50  B 1 
ATOM 2277 C C   . GLY B ? 50  ? -9.832  -34.947 7.187   1.0 96.77 50  B 1 
ATOM 2278 O O   . GLY B ? 50  ? -10.549 -35.951 7.176   1.0 96.05 50  B 1 
ATOM 2279 N N   . ARG B ? 51  ? -9.195  -34.544 8.284   1.0 97.42 51  B 1 
ATOM 2280 C CA  . ARG B ? 51  ? -9.307  -35.208 9.599   1.0 97.43 51  B 1 
ATOM 2281 C C   . ARG B ? 51  ? -10.417 -34.613 10.466  1.0 97.69 51  B 1 
ATOM 2282 O O   . ARG B ? 51  ? -11.187 -35.363 11.055  1.0 96.9  51  B 1 
ATOM 2283 C CB  . ARG B ? 51  ? -7.956  -35.145 10.330  1.0 96.5  51  B 1 
ATOM 2284 C CG  . ARG B ? 51  ? -6.944  -36.125 9.724   1.0 87.79 51  B 1 
ATOM 2285 C CD  . ARG B ? 51  ? -5.599  -36.076 10.468  1.0 85.4  51  B 1 
ATOM 2286 N NE  . ARG B ? 51  ? -4.825  -34.875 10.098  1.0 76.84 51  B 1 
ATOM 2287 C CZ  . ARG B ? 51  ? -3.629  -34.537 10.564  1.0 69.69 51  B 1 
ATOM 2288 N NH1 . ARG B ? 51  ? -3.008  -35.258 11.459  1.0 62.57 51  B 1 
ATOM 2289 N NH2 . ARG B ? 51  ? -3.029  -33.466 10.120  1.0 61.83 51  B 1 
ATOM 2290 N N   . GLU B ? 52  ? -10.492 -33.286 10.534  1.0 97.49 52  B 1 
ATOM 2291 C CA  . GLU B ? 52  ? -11.394 -32.561 11.439  1.0 97.36 52  B 1 
ATOM 2292 C C   . GLU B ? 52  ? -12.808 -32.360 10.869  1.0 97.41 52  B 1 
ATOM 2293 O O   . GLU B ? 52  ? -13.779 -32.256 11.623  1.0 96.26 52  B 1 
ATOM 2294 C CB  . GLU B ? 52  ? -10.776 -31.190 11.756  1.0 97.1  52  B 1 
ATOM 2295 C CG  . GLU B ? 52  ? -9.468  -31.263 12.570  1.0 93.83 52  B 1 
ATOM 2296 C CD  . GLU B ? 52  ? -9.660  -31.809 13.992  1.0 90.83 52  B 1 
ATOM 2297 O OE1 . GLU B ? 52  ? -8.680  -32.380 14.525  1.0 81.89 52  B 1 
ATOM 2298 O OE2 . GLU B ? 52  ? -10.776 -31.655 14.545  1.0 83.1  52  B 1 
ATOM 2299 N N   . ARG B ? 53  ? -12.924 -32.286 9.522   1.0 97.26 53  B 1 
ATOM 2300 C CA  . ARG B ? 53  ? -14.176 -32.029 8.789   1.0 97.21 53  B 1 
ATOM 2301 C C   . ARG B ? 53  ? -14.277 -32.897 7.523   1.0 97.42 53  B 1 
ATOM 2302 O O   . ARG B ? 53  ? -14.401 -32.367 6.418   1.0 96.57 53  B 1 
ATOM 2303 C CB  . ARG B ? 53  ? -14.281 -30.527 8.449   1.0 96.69 53  B 1 
ATOM 2304 C CG  . ARG B ? 53  ? -14.357 -29.591 9.665   1.0 93.98 53  B 1 
ATOM 2305 C CD  . ARG B ? 53  ? -15.673 -29.756 10.440  1.0 90.18 53  B 1 
ATOM 2306 N NE  . ARG B ? 53  ? -15.729 -28.818 11.574  1.0 85.1  53  B 1 
ATOM 2307 C CZ  . ARG B ? 53  ? -15.281 -29.040 12.804  1.0 79.85 53  B 1 
ATOM 2308 N NH1 . ARG B ? 53  ? -14.779 -30.184 13.161  1.0 74.5  53  B 1 
ATOM 2309 N NH2 . ARG B ? 53  ? -15.347 -28.094 13.693  1.0 74.09 53  B 1 
ATOM 2310 N N   . PRO B ? 54  ? -14.236 -34.239 7.646   1.0 96.88 54  B 1 
ATOM 2311 C CA  . PRO B ? 54  ? -14.122 -35.138 6.488   1.0 96.52 54  B 1 
ATOM 2312 C C   . PRO B ? 54  ? -15.326 -35.126 5.538   1.0 96.27 54  B 1 
ATOM 2313 O O   . PRO B ? 54  ? -15.269 -35.727 4.468   1.0 94.61 54  B 1 
ATOM 2314 C CB  . PRO B ? 54  ? -13.914 -36.529 7.097   1.0 95.91 54  B 1 
ATOM 2315 C CG  . PRO B ? 54  ? -14.588 -36.428 8.471   1.0 94.65 54  B 1 
ATOM 2316 C CD  . PRO B ? 54  ? -14.260 -34.997 8.886   1.0 96.83 54  B 1 
ATOM 2317 N N   . LYS B ? 55  ? -16.439 -34.497 5.918   1.0 95.87 55  B 1 
ATOM 2318 C CA  . LYS B ? 55  ? -17.642 -34.350 5.085   1.0 95.34 55  B 1 
ATOM 2319 C C   . LYS B ? 55  ? -17.707 -33.010 4.352   1.0 95.36 55  B 1 
ATOM 2320 O O   . LYS B ? 55  ? -18.530 -32.871 3.449   1.0 93.57 55  B 1 
ATOM 2321 C CB  . LYS B ? 55  ? -18.903 -34.535 5.942   1.0 94.34 55  B 1 
ATOM 2322 C CG  . LYS B ? 55  ? -19.015 -35.953 6.522   1.0 88.47 55  B 1 
ATOM 2323 C CD  . LYS B ? 55  ? -20.345 -36.093 7.271   1.0 81.68 55  B 1 
ATOM 2324 C CE  . LYS B ? 55  ? -20.481 -37.507 7.838   1.0 72.14 55  B 1 
ATOM 2325 N NZ  . LYS B ? 55  ? -21.766 -37.662 8.564   1.0 60.42 55  B 1 
ATOM 2326 N N   . ASP B ? 56  ? -16.889 -32.040 4.756   1.0 96.08 56  B 1 
ATOM 2327 C CA  . ASP B ? 56  ? -16.912 -30.697 4.192   1.0 96.09 56  B 1 
ATOM 2328 C C   . ASP B ? 56  ? -16.166 -30.696 2.849   1.0 95.81 56  B 1 
ATOM 2329 O O   . ASP B ? 56  ? -15.130 -31.351 2.681   1.0 94.58 56  B 1 
ATOM 2330 C CB  . ASP B ? 56  ? -16.307 -29.679 5.179   1.0 95.8  56  B 1 
ATOM 2331 C CG  . ASP B ? 56  ? -17.069 -29.516 6.506   1.0 96.15 56  B 1 
ATOM 2332 O OD1 . ASP B ? 56  ? -18.077 -30.224 6.743   1.0 94.37 56  B 1 
ATOM 2333 O OD2 . ASP B ? 56  ? -16.621 -28.681 7.323   1.0 94.68 56  B 1 
ATOM 2334 N N   . GLY B ? 57  ? -16.687 -29.956 1.872   1.0 95.65 57  B 1 
ATOM 2335 C CA  . GLY B ? 57  ? -15.985 -29.698 0.619   1.0 95.23 57  B 1 
ATOM 2336 C C   . GLY B ? 57  ? -14.792 -28.761 0.827   1.0 95.86 57  B 1 
ATOM 2337 O O   . GLY B ? 57  ? -14.753 -27.987 1.786   1.0 95.23 57  B 1 
ATOM 2338 N N   . ILE B ? 58  ? -13.831 -28.812 -0.100  1.0 94.84 58  B 1 
ATOM 2339 C CA  . ILE B ? 58  ? -12.678 -27.902 -0.116  1.0 95.13 58  B 1 
ATOM 2340 C C   . ILE B ? 58  ? -12.460 -27.387 -1.541  1.0 94.27 58  B 1 
ATOM 2341 O O   . ILE B ? 58  ? -12.366 -28.179 -2.484  1.0 92.81 58  B 1 
ATOM 2342 C CB  . ILE B ? 58  ? -11.397 -28.566 0.449   1.0 95.03 58  B 1 
ATOM 2343 C CG1 . ILE B ? 58  ? -11.634 -29.240 1.826   1.0 93.36 58  B 1 
ATOM 2344 C CG2 . ILE B ? 58  ? -10.282 -27.501 0.564   1.0 92.94 58  B 1 
ATOM 2345 C CD1 . ILE B ? 58  ? -10.437 -30.059 2.339   1.0 90.62 58  B 1 
ATOM 2346 N N   . LEU B ? 59  ? -12.348 -26.067 -1.682  1.0 93.88 59  B 1 
ATOM 2347 C CA  . LEU B ? 59  ? -11.909 -25.362 -2.884  1.0 93.42 59  B 1 
ATOM 2348 C C   . LEU B ? 59  ? -10.650 -24.565 -2.531  1.0 93.75 59  B 1 
ATOM 2349 O O   . LEU B ? 59  ? -10.641 -23.853 -1.529  1.0 92.72 59  B 1 
ATOM 2350 C CB  . LEU B ? 59  ? -13.053 -24.444 -3.354  1.0 91.86 59  B 1 
ATOM 2351 C CG  . LEU B ? 59  ? -12.730 -23.605 -4.604  1.0 89.4  59  B 1 
ATOM 2352 C CD1 . LEU B ? 59  ? -12.804 -24.448 -5.877  1.0 83.8  59  B 1 
ATOM 2353 C CD2 . LEU B ? 59  ? -13.737 -22.469 -4.755  1.0 83.28 59  B 1 
ATOM 2354 N N   . GLY B ? 60  ? -9.604  -24.661 -3.348  1.0 91.21 60  B 1 
ATOM 2355 C CA  . GLY B ? 60  ? -8.389  -23.863 -3.189  1.0 89.89 60  B 1 
ATOM 2356 C C   . GLY B ? 60  ? -7.817  -23.471 -4.545  1.0 88.76 60  B 1 
ATOM 2357 O O   . GLY B ? 60  ? -8.158  -24.085 -5.562  1.0 86.01 60  B 1 
ATOM 2358 N N   . GLU B ? 61  ? -6.956  -22.450 -4.584  1.0 85.57 61  B 1 
ATOM 2359 C CA  . GLU B ? 61  ? -6.375  -21.951 -5.836  1.0 84.03 61  B 1 
ATOM 2360 C C   . GLU B ? 61  ? -5.474  -23.003 -6.510  1.0 84.26 61  B 1 
ATOM 2361 O O   . GLU B ? 61  ? -5.644  -23.306 -7.689  1.0 79.64 61  B 1 
ATOM 2362 C CB  . GLU B ? 61  ? -5.628  -20.634 -5.566  1.0 80.23 61  B 1 
ATOM 2363 C CG  . GLU B ? 61  ? -5.179  -19.982 -6.892  1.0 74.5  61  B 1 
ATOM 2364 C CD  . GLU B ? 61  ? -4.507  -18.614 -6.737  1.0 70.67 61  B 1 
ATOM 2365 O OE1 . GLU B ? 61  ? -4.299  -17.976 -7.802  1.0 63.08 61  B 1 
ATOM 2366 O OE2 . GLU B ? 61  ? -4.200  -18.210 -5.603  1.0 64.98 61  B 1 
ATOM 2367 N N   . GLU B ? 62  ? -4.573  -23.641 -5.746  1.0 85.27 62  B 1 
ATOM 2368 C CA  . GLU B ? 62  ? -3.567  -24.572 -6.279  1.0 85.28 62  B 1 
ATOM 2369 C C   . GLU B ? 62  ? -4.135  -25.943 -6.685  1.0 87.06 62  B 1 
ATOM 2370 O O   . GLU B ? 62  ? -3.780  -26.496 -7.726  1.0 84.16 62  B 1 
ATOM 2371 C CB  . GLU B ? 62  ? -2.464  -24.787 -5.233  1.0 82.7  62  B 1 
ATOM 2372 C CG  . GLU B ? 62  ? -1.513  -23.586 -5.112  1.0 78.25 62  B 1 
ATOM 2373 C CD  . GLU B ? 62  ? -0.614  -23.429 -6.354  1.0 76.06 62  B 1 
ATOM 2374 O OE1 . GLU B ? 62  ? -0.268  -22.289 -6.694  1.0 67.87 62  B 1 
ATOM 2375 O OE2 . GLU B ? 62  ? -0.216  -24.466 -6.959  1.0 69.37 62  B 1 
ATOM 2376 N N   . TYR B ? 63  ? -4.997  -26.527 -5.850  1.0 84.96 63  B 1 
ATOM 2377 C CA  . TYR B ? 63  ? -5.518  -27.886 -6.072  1.0 86.26 63  B 1 
ATOM 2378 C C   . TYR B ? 63  ? -6.981  -27.914 -6.532  1.0 86.71 63  B 1 
ATOM 2379 O O   . TYR B ? 63  ? -7.534  -28.996 -6.759  1.0 81.82 63  B 1 
ATOM 2380 C CB  . TYR B ? 63  ? -5.274  -28.751 -4.834  1.0 85.55 63  B 1 
ATOM 2381 C CG  . TYR B ? 63  ? -3.818  -28.894 -4.443  1.0 85.24 63  B 1 
ATOM 2382 C CD1 . TYR B ? 63  ? -2.935  -29.655 -5.239  1.0 78.47 63  B 1 
ATOM 2383 C CD2 . TYR B ? 63  ? -3.330  -28.258 -3.284  1.0 78.08 63  B 1 
ATOM 2384 C CE1 . TYR B ? 63  ? -1.580  -29.781 -4.881  1.0 76.15 63  B 1 
ATOM 2385 C CE2 . TYR B ? 63  ? -1.977  -28.375 -2.919  1.0 76.13 63  B 1 
ATOM 2386 C CZ  . TYR B ? 63  ? -1.103  -29.135 -3.721  1.0 79.72 63  B 1 
ATOM 2387 O OH  . TYR B ? 63  ? 0.220   -29.239 -3.372  1.0 78.23 63  B 1 
ATOM 2388 N N   . GLY B ? 64  ? -7.594  -26.760 -6.688  1.0 85.91 64  B 1 
ATOM 2389 C CA  . GLY B ? 64  ? -8.945  -26.606 -7.200  1.0 86.61 64  B 1 
ATOM 2390 C C   . GLY B ? 64  ? -10.034 -27.235 -6.325  1.0 88.15 64  B 1 
ATOM 2391 O O   . GLY B ? 64  ? -9.897  -27.446 -5.119  1.0 85.12 64  B 1 
ATOM 2392 N N   . GLY B ? 65  ? -11.149 -27.523 -6.976  1.0 85.48 65  B 1 
ATOM 2393 C CA  . GLY B ? 65  ? -12.382 -27.994 -6.355  1.0 85.83 65  B 1 
ATOM 2394 C C   . GLY B ? 65  ? -13.583 -27.566 -7.187  1.0 87.65 65  B 1 
ATOM 2395 O O   . GLY B ? 65  ? -13.458 -26.897 -8.215  1.0 84.4  65  B 1 
ATOM 2396 N N   . THR B ? 66  ? -14.769 -27.963 -6.748  1.0 85.32 66  B 1 
ATOM 2397 C CA  . THR B ? 66  ? -16.023 -27.531 -7.374  1.0 86.02 66  B 1 
ATOM 2398 C C   . THR B ? 66  ? -16.798 -26.680 -6.381  1.0 88.09 66  B 1 
ATOM 2399 O O   . THR B ? 66  ? -17.096 -27.152 -5.285  1.0 86.0  66  B 1 
ATOM 2400 C CB  . THR B ? 66  ? -16.858 -28.729 -7.841  1.0 80.74 66  B 1 
ATOM 2401 O OG1 . THR B ? 66  ? -16.084 -29.542 -8.699  1.0 70.57 66  B 1 
ATOM 2402 C CG2 . THR B ? 66  ? -18.090 -28.303 -8.635  1.0 68.46 66  B 1 
ATOM 2403 N N   . ILE B ? 67  ? -17.136 -25.441 -6.753  1.0 86.51 67  B 1 
ATOM 2404 C CA  . ILE B ? 67  ? -17.980 -24.583 -5.911  1.0 87.15 67  B 1 
ATOM 2405 C C   . ILE B ? 67  ? -19.348 -25.248 -5.701  1.0 88.21 67  B 1 
ATOM 2406 O O   . ILE B ? 67  ? -19.939 -25.793 -6.639  1.0 86.27 67  B 1 
ATOM 2407 C CB  . ILE B ? 67  ? -18.074 -23.155 -6.492  1.0 84.9  67  B 1 
ATOM 2408 C CG1 . ILE B ? 67  ? -18.658 -22.132 -5.497  1.0 78.12 67  B 1 
ATOM 2409 C CG2 . ILE B ? 67  ? -18.883 -23.103 -7.807  1.0 78.82 67  B 1 
ATOM 2410 C CD1 . ILE B ? 67  ? -17.736 -21.837 -4.316  1.0 71.92 67  B 1 
ATOM 2411 N N   . THR B ? 68  ? -19.843 -25.238 -4.468  1.0 88.13 68  B 1 
ATOM 2412 C CA  . THR B ? 68  ? -21.164 -25.769 -4.112  1.0 88.9  68  B 1 
ATOM 2413 C C   . THR B ? 68  ? -22.010 -24.700 -3.430  1.0 90.47 68  B 1 
ATOM 2414 O O   . THR B ? 68  ? -21.508 -23.856 -2.697  1.0 88.12 68  B 1 
ATOM 2415 C CB  . THR B ? 68  ? -21.066 -27.046 -3.260  1.0 84.23 68  B 1 
ATOM 2416 O OG1 . THR B ? 68  ? -22.369 -27.507 -2.967  1.0 72.13 68  B 1 
ATOM 2417 C CG2 . THR B ? 68  ? -20.329 -26.875 -1.937  1.0 71.53 68  B 1 
ATOM 2418 N N   . PHE B ? 69  ? -23.310 -24.760 -3.684  1.0 89.52 69  B 1 
ATOM 2419 C CA  . PHE B ? 69  ? -24.309 -23.905 -3.039  1.0 89.93 69  B 1 
ATOM 2420 C C   . PHE B ? 69  ? -25.192 -24.691 -2.062  1.0 90.52 69  B 1 
ATOM 2421 O O   . PHE B ? 69  ? -26.288 -24.258 -1.714  1.0 87.19 69  B 1 
ATOM 2422 C CB  . PHE B ? 69  ? -25.111 -23.164 -4.114  1.0 87.93 69  B 1 
ATOM 2423 C CG  . PHE B ? 69  ? -24.272 -22.223 -4.949  1.0 86.98 69  B 1 
ATOM 2424 C CD1 . PHE B ? 69  ? -23.984 -20.930 -4.472  1.0 83.43 69  B 1 
ATOM 2425 C CD2 . PHE B ? 69  ? -23.751 -22.633 -6.191  1.0 82.95 69  B 1 
ATOM 2426 C CE1 . PHE B ? 69  ? -23.201 -20.052 -5.233  1.0 81.41 69  B 1 
ATOM 2427 C CE2 . PHE B ? 69  ? -22.963 -21.758 -6.957  1.0 80.55 69  B 1 
ATOM 2428 C CZ  . PHE B ? 69  ? -22.691 -20.463 -6.477  1.0 82.82 69  B 1 
ATOM 2429 N N   . SER B ? 70  ? -24.724 -25.862 -1.612  1.0 91.61 70  B 1 
ATOM 2430 C CA  . SER B ? 70  ? -25.404 -26.698 -0.623  1.0 91.42 70  B 1 
ATOM 2431 C C   . SER B ? 70  ? -24.394 -27.348 0.318   1.0 91.33 70  B 1 
ATOM 2432 O O   . SER B ? 70  ? -23.395 -27.910 -0.146  1.0 88.34 70  B 1 
ATOM 2433 C CB  . SER B ? 70  ? -26.230 -27.785 -1.324  1.0 89.22 70  B 1 
ATOM 2434 O OG  . SER B ? 70  ? -25.386 -28.678 -2.033  1.0 78.34 70  B 1 
ATOM 2435 N N   . GLY B ? 71  ? -24.680 -27.341 1.622   1.0 94.19 71  B 1 
ATOM 2436 C CA  . GLY B ? 71  ? -23.797 -27.900 2.638   1.0 94.66 71  B 1 
ATOM 2437 C C   . GLY B ? 71  ? -22.595 -27.004 2.938   1.0 95.82 71  B 1 
ATOM 2438 O O   . GLY B ? 71  ? -22.604 -25.805 2.659   1.0 94.26 71  B 1 
ATOM 2439 N N   . GLN B ? 72  ? -21.556 -27.592 3.540   1.0 96.69 72  B 1 
ATOM 2440 C CA  . GLN B ? 72  ? -20.369 -26.879 3.996   1.0 96.92 72  B 1 
ATOM 2441 C C   . GLN B ? 72  ? -19.207 -27.047 3.012   1.0 97.1  72  B 1 
ATOM 2442 O O   . GLN B ? 72  ? -18.856 -28.159 2.616   1.0 95.9  72  B 1 
ATOM 2443 C CB  . GLN B ? 72  ? -19.986 -27.330 5.412   1.0 95.95 72  B 1 
ATOM 2444 C CG  . GLN B ? 72  ? -21.085 -26.968 6.436   1.0 91.4  72  B 1 
ATOM 2445 C CD  . GLN B ? 72  ? -20.610 -27.055 7.887   1.0 86.53 72  B 1 
ATOM 2446 O OE1 . GLN B ? 72  ? -19.715 -27.792 8.255   1.0 75.93 72  B 1 
ATOM 2447 N NE2 . GLN B ? 72  ? -21.196 -26.279 8.769   1.0 73.24 72  B 1 
ATOM 2448 N N   . GLN B ? 73  ? -18.585 -25.939 2.644   1.0 96.88 73  B 1 
ATOM 2449 C CA  . GLN B ? 73  ? -17.387 -25.915 1.807   1.0 96.9  73  B 1 
ATOM 2450 C C   . GLN B ? 73  ? -16.372 -24.919 2.362   1.0 97.26 73  B 1 
ATOM 2451 O O   . GLN B ? 73  ? -16.688 -23.748 2.576   1.0 96.96 73  B 1 
ATOM 2452 C CB  . GLN B ? 73  ? -17.774 -25.593 0.359   1.0 95.83 73  B 1 
ATOM 2453 C CG  . GLN B ? 73  ? -16.557 -25.663 -0.579  1.0 93.98 73  B 1 
ATOM 2454 C CD  . GLN B ? 73  ? -16.915 -25.478 -2.051  1.0 94.08 73  B 1 
ATOM 2455 O OE1 . GLN B ? 73  ? -17.764 -24.694 -2.437  1.0 88.94 73  B 1 
ATOM 2456 N NE2 . GLN B ? 73  ? -16.259 -26.195 -2.934  1.0 87.61 73  B 1 
ATOM 2457 N N   . TRP B ? 74  ? -15.138 -25.380 2.554   1.0 97.22 74  B 1 
ATOM 2458 C CA  . TRP B ? 74  ? -14.004 -24.517 2.877   1.0 97.3  74  B 1 
ATOM 2459 C C   . TRP B ? 74  ? -13.394 -23.965 1.588   1.0 97.08 74  B 1 
ATOM 2460 O O   . TRP B ? 74  ? -13.204 -24.702 0.619   1.0 96.52 74  B 1 
ATOM 2461 C CB  . TRP B ? 74  ? -12.979 -25.296 3.698   1.0 97.51 74  B 1 
ATOM 2462 C CG  . TRP B ? 74  ? -13.477 -25.712 5.051   1.0 97.72 74  B 1 
ATOM 2463 C CD1 . TRP B ? 74  ? -14.240 -26.800 5.314   1.0 97.12 74  B 1 
ATOM 2464 C CD2 . TRP B ? 74  ? -13.291 -25.019 6.327   1.0 97.8  74  B 1 
ATOM 2465 N NE1 . TRP B ? 74  ? -14.542 -26.836 6.674   1.0 97.18 74  B 1 
ATOM 2466 C CE2 . TRP B ? 74  ? -13.979 -25.761 7.329   1.0 97.63 74  B 1 
ATOM 2467 C CE3 . TRP B ? 74  ? -12.614 -23.844 6.720   1.0 97.77 74  B 1 
ATOM 2468 C CZ2 . TRP B ? 74  ? -13.997 -25.346 8.680   1.0 97.65 74  B 1 
ATOM 2469 C CZ3 . TRP B ? 74  ? -12.632 -23.433 8.068   1.0 97.28 74  B 1 
ATOM 2470 C CH2 . TRP B ? 74  ? -13.319 -24.175 9.036   1.0 97.29 74  B 1 
ATOM 2471 N N   . ILE B ? 75  ? -13.067 -22.679 1.584   1.0 97.03 75  B 1 
ATOM 2472 C CA  . ILE B ? 75  ? -12.339 -22.012 0.503   1.0 96.87 75  B 1 
ATOM 2473 C C   . ILE B ? 75  ? -11.030 -21.475 1.078   1.0 97.06 75  B 1 
ATOM 2474 O O   . ILE B ? 75  ? -11.036 -20.805 2.110   1.0 96.61 75  B 1 
ATOM 2475 C CB  . ILE B ? 75  ? -13.183 -20.915 -0.182  1.0 95.69 75  B 1 
ATOM 2476 C CG1 . ILE B ? 75  ? -14.518 -21.513 -0.680  1.0 89.76 75  B 1 
ATOM 2477 C CG2 . ILE B ? 75  ? -12.378 -20.287 -1.334  1.0 89.57 75  B 1 
ATOM 2478 C CD1 . ILE B ? 75  ? -15.323 -20.613 -1.623  1.0 83.46 75  B 1 
ATOM 2479 N N   . VAL B ? 76  ? -9.923  -21.785 0.409   1.0 96.46 76  B 1 
ATOM 2480 C CA  . VAL B ? 76  ? -8.576  -21.399 0.842   1.0 96.15 76  B 1 
ATOM 2481 C C   . VAL B ? 76  ? -7.842  -20.746 -0.320  1.0 95.68 76  B 1 
ATOM 2482 O O   . VAL B ? 76  ? -7.640  -21.378 -1.359  1.0 94.6  76  B 1 
ATOM 2483 C CB  . VAL B ? 76  ? -7.787  -22.614 1.370   1.0 95.21 76  B 1 
ATOM 2484 C CG1 . VAL B ? 76  ? -6.418  -22.192 1.916   1.0 89.32 76  B 1 
ATOM 2485 C CG2 . VAL B ? 76  ? -8.547  -23.331 2.498   1.0 89.84 76  B 1 
ATOM 2486 N N   . ASP B ? 77  ? -7.411  -19.514 -0.113  1.0 96.03 77  B 1 
ATOM 2487 C CA  . ASP B ? 77  ? -6.330  -18.880 -0.859  1.0 95.99 77  B 1 
ATOM 2488 C C   . ASP B ? 77  ? -5.118  -18.832 0.083   1.0 96.58 77  B 1 
ATOM 2489 O O   . ASP B ? 77  ? -5.162  -18.148 1.109   1.0 96.23 77  B 1 
ATOM 2490 C CB  . ASP B ? 77  ? -6.760  -17.493 -1.342  1.0 94.88 77  B 1 
ATOM 2491 C CG  . ASP B ? 77  ? -5.656  -16.772 -2.128  1.0 92.77 77  B 1 
ATOM 2492 O OD1 . ASP B ? 77  ? -4.497  -17.262 -2.118  1.0 89.61 77  B 1 
ATOM 2493 O OD2 . ASP B ? 77  ? -5.982  -15.708 -2.690  1.0 88.09 77  B 1 
ATOM 2494 N N   . PRO B ? 78  ? -4.053  -19.601 -0.196  1.0 96.1  78  B 1 
ATOM 2495 C CA  . PRO B ? 78  ? -2.898  -19.666 0.692   1.0 96.17 78  B 1 
ATOM 2496 C C   . PRO B ? 78  ? -2.149  -18.342 0.808   1.0 96.58 78  B 1 
ATOM 2497 O O   . PRO B ? 78  ? -1.697  -18.005 1.903   1.0 96.06 78  B 1 
ATOM 2498 C CB  . PRO B ? 78  ? -2.016  -20.775 0.121   1.0 95.24 78  B 1 
ATOM 2499 C CG  . PRO B ? 78  ? -2.983  -21.635 -0.687  1.0 93.16 78  B 1 
ATOM 2500 C CD  . PRO B ? 78  ? -3.947  -20.595 -1.241  1.0 95.31 78  B 1 
ATOM 2501 N N   . ILE B ? 79  ? -2.008  -17.595 -0.302  1.0 96.41 79  B 1 
ATOM 2502 C CA  . ILE B ? 79  ? -1.320  -16.295 -0.335  1.0 96.09 79  B 1 
ATOM 2503 C C   . ILE B ? 79  ? -2.019  -15.340 -1.315  1.0 95.49 79  B 1 
ATOM 2504 O O   . ILE B ? 79  ? -1.644  -15.239 -2.489  1.0 94.46 79  B 1 
ATOM 2505 C CB  . ILE B ? 79  ? 0.201   -16.444 -0.633  1.0 95.81 79  B 1 
ATOM 2506 C CG1 . ILE B ? 79  ? 0.891   -17.393 0.384   1.0 94.71 79  B 1 
ATOM 2507 C CG2 . ILE B ? 79  ? 0.892   -15.063 -0.594  1.0 95.22 79  B 1 
ATOM 2508 C CD1 . ILE B ? 79  ? 2.388   -17.642 0.120   1.0 92.54 79  B 1 
ATOM 2509 N N   . ASP B ? 80  ? -3.006  -14.577 -0.825  1.0 96.1  80  B 1 
ATOM 2510 C CA  . ASP B ? 80  ? -3.468  -13.378 -1.523  1.0 95.97 80  B 1 
ATOM 2511 C C   . ASP B ? 80  ? -2.361  -12.310 -1.508  1.0 96.06 80  B 1 
ATOM 2512 O O   . ASP B ? 80  ? -1.721  -12.049 -0.485  1.0 95.45 80  B 1 
ATOM 2513 C CB  . ASP B ? 80  ? -4.770  -12.847 -0.912  1.0 95.61 80  B 1 
ATOM 2514 C CG  . ASP B ? 80  ? -5.212  -11.554 -1.616  1.0 94.58 80  B 1 
ATOM 2515 O OD1 . ASP B ? 80  ? -5.228  -11.531 -2.868  1.0 90.84 80  B 1 
ATOM 2516 O OD2 . ASP B ? 80  ? -5.476  -10.551 -0.914  1.0 90.09 80  B 1 
ATOM 2517 N N   . GLY B ? 81  ? -2.108  -11.707 -2.667  1.0 95.64 81  B 1 
ATOM 2518 C CA  . GLY B ? 81  ? -1.001  -10.772 -2.859  1.0 95.39 81  B 1 
ATOM 2519 C C   . GLY B ? 81  ? 0.340   -11.443 -3.170  1.0 95.62 81  B 1 
ATOM 2520 O O   . GLY B ? 81  ? 1.397   -10.895 -2.831  1.0 94.91 81  B 1 
ATOM 2521 N N   . THR B ? 82  ? 0.326   -12.570 -3.898  1.0 95.1  82  B 1 
ATOM 2522 C CA  . THR B ? 82  ? 1.522   -13.318 -4.357  1.0 94.79 82  B 1 
ATOM 2523 C C   . THR B ? 82  ? 2.646   -12.440 -4.917  1.0 95.15 82  B 1 
ATOM 2524 O O   . THR B ? 82  ? 3.818   -12.610 -4.570  1.0 94.63 82  B 1 
ATOM 2525 C CB  . THR B ? 82  ? 1.136   -14.332 -5.446  1.0 93.46 82  B 1 
ATOM 2526 O OG1 . THR B ? 82  ? 0.427   -13.694 -6.485  1.0 88.29 82  B 1 
ATOM 2527 C CG2 . THR B ? 82  ? 0.268   -15.468 -4.918  1.0 87.5  82  B 1 
ATOM 2528 N N   . LYS B ? 83  ? 2.311   -11.427 -5.737  1.0 94.94 83  B 1 
ATOM 2529 C CA  . LYS B ? 83  ? 3.294   -10.490 -6.300  1.0 95.01 83  B 1 
ATOM 2530 C C   . LYS B ? 83  ? 3.948   -9.604  -5.235  1.0 95.47 83  B 1 
ATOM 2531 O O   . LYS B ? 83  ? 5.091   -9.196  -5.420  1.0 95.06 83  B 1 
ATOM 2532 C CB  . LYS B ? 83  ? 2.636   -9.612  -7.367  1.0 94.54 83  B 1 
ATOM 2533 C CG  . LYS B ? 83  ? 2.142   -10.395 -8.592  1.0 92.99 83  B 1 
ATOM 2534 C CD  . LYS B ? 83  ? 1.431   -9.442  -9.560  1.0 90.29 83  B 1 
ATOM 2535 C CE  . LYS B ? 83  ? 0.858   -10.211 -10.750 1.0 86.11 83  B 1 
ATOM 2536 N NZ  . LYS B ? 83  ? 0.030   -9.336  -11.610 1.0 78.15 83  B 1 
ATOM 2537 N N   . ASN B ? 84  ? 3.248   -9.273  -4.148  1.0 95.65 84  B 1 
ATOM 2538 C CA  . ASN B ? 84  ? 3.827   -8.572  -3.001  1.0 96.08 84  B 1 
ATOM 2539 C C   . ASN B ? 84  ? 4.770   -9.505  -2.235  1.0 96.2  84  B 1 
ATOM 2540 O O   . ASN B ? 84  ? 5.907   -9.123  -1.964  1.0 95.72 84  B 1 
ATOM 2541 C CB  . ASN B ? 84  ? 2.721   -8.018  -2.091  1.0 96.26 84  B 1 
ATOM 2542 C CG  . ASN B ? 84  ? 1.986   -6.825  -2.676  1.0 95.88 84  B 1 
ATOM 2543 O OD1 . ASN B ? 84  ? 2.477   -6.104  -3.536  1.0 91.56 84  B 1 
ATOM 2544 N ND2 . ASN B ? 84  ? 0.782   -6.569  -2.205  1.0 90.83 84  B 1 
ATOM 2545 N N   . PHE B ? 85  ? 4.339   -10.739 -1.987  1.0 95.71 85  B 1 
ATOM 2546 C CA  . PHE B ? 85  ? 5.135   -11.758 -1.297  1.0 95.9  85  B 1 
ATOM 2547 C C   . PHE B ? 85  ? 6.521   -11.920 -1.937  1.0 95.87 85  B 1 
ATOM 2548 O O   . PHE B ? 85  ? 7.529   -11.696 -1.269  1.0 95.51 85  B 1 
ATOM 2549 C CB  . PHE B ? 85  ? 4.351   -13.076 -1.285  1.0 95.91 85  B 1 
ATOM 2550 C CG  . PHE B ? 85  ? 5.000   -14.163 -0.452  1.0 96.1  85  B 1 
ATOM 2551 C CD1 . PHE B ? 85  ? 6.016   -14.973 -0.996  1.0 95.58 85  B 1 
ATOM 2552 C CD2 . PHE B ? 85  ? 4.583   -14.374 0.875   1.0 95.47 85  B 1 
ATOM 2553 C CE1 . PHE B ? 85  ? 6.614   -15.982 -0.218  1.0 95.06 85  B 1 
ATOM 2554 C CE2 . PHE B ? 85  ? 5.170   -15.384 1.653   1.0 95.0  85  B 1 
ATOM 2555 C CZ  . PHE B ? 85  ? 6.187   -16.188 1.107   1.0 95.56 85  B 1 
ATOM 2556 N N   . VAL B ? 86  ? 6.592   -12.188 -3.247  1.0 95.62 86  B 1 
ATOM 2557 C CA  . VAL B ? 86  ? 7.873   -12.413 -3.948  1.0 95.24 86  B 1 
ATOM 2558 C C   . VAL B ? 86  ? 8.760   -11.171 -4.041  1.0 95.03 86  B 1 
ATOM 2559 O O   . VAL B ? 86  ? 9.969   -11.295 -4.208  1.0 94.01 86  B 1 
ATOM 2560 C CB  . VAL B ? 86  ? 7.673   -12.999 -5.357  1.0 94.31 86  B 1 
ATOM 2561 C CG1 . VAL B ? 86  ? 7.053   -14.387 -5.285  1.0 87.26 86  B 1 
ATOM 2562 C CG2 . VAL B ? 86  ? 6.815   -12.103 -6.259  1.0 88.27 86  B 1 
ATOM 2563 N N   . ARG B ? 87  ? 8.179   -9.957  -3.929  1.0 95.36 87  B 1 
ATOM 2564 C CA  . ARG B ? 87  ? 8.934   -8.693  -3.915  1.0 95.6  87  B 1 
ATOM 2565 C C   . ARG B ? 87  ? 9.364   -8.247  -2.515  1.0 95.64 87  B 1 
ATOM 2566 O O   . ARG B ? 87  ? 10.112  -7.284  -2.403  1.0 94.79 87  B 1 
ATOM 2567 C CB  . ARG B ? 87  ? 8.144   -7.586  -4.623  1.0 95.41 87  B 1 
ATOM 2568 C CG  . ARG B ? 87  ? 8.107   -7.720  -6.164  1.0 93.05 87  B 1 
ATOM 2569 C CD  . ARG B ? 87  ? 9.495   -7.666  -6.836  1.0 93.51 87  B 1 
ATOM 2570 N NE  . ARG B ? 87  ? 10.288  -6.491  -6.458  1.0 94.58 87  B 1 
ATOM 2571 C CZ  . ARG B ? 87  ? 10.547  -5.407  -7.186  1.0 95.7  87  B 1 
ATOM 2572 N NH1 . ARG B ? 87  ? 10.079  -5.226  -8.381  1.0 92.54 87  B 1 
ATOM 2573 N NH2 . ARG B ? 87  ? 11.315  -4.477  -6.717  1.0 92.66 87  B 1 
ATOM 2574 N N   . GLY B ? 88  ? 8.914   -8.916  -1.462  1.0 95.96 88  B 1 
ATOM 2575 C CA  . GLY B ? 88  ? 9.186   -8.517  -0.079  1.0 96.06 88  B 1 
ATOM 2576 C C   . GLY B ? 88  ? 8.293   -7.380  0.442   1.0 96.77 88  B 1 
ATOM 2577 O O   . GLY B ? 88  ? 8.584   -6.808  1.490   1.0 96.45 88  B 1 
ATOM 2578 N N   . VAL B ? 89  ? 7.200   -7.045  -0.268  1.0 96.57 89  B 1 
ATOM 2579 C CA  . VAL B ? 89  ? 6.165   -6.138  0.254   1.0 97.01 89  B 1 
ATOM 2580 C C   . VAL B ? 89  ? 5.321   -6.915  1.274   1.0 97.21 89  B 1 
ATOM 2581 O O   . VAL B ? 89  ? 4.782   -7.960  0.917   1.0 96.99 89  B 1 
ATOM 2582 C CB  . VAL B ? 89  ? 5.270   -5.584  -0.872  1.0 96.91 89  B 1 
ATOM 2583 C CG1 . VAL B ? 89  ? 4.165   -4.675  -0.327  1.0 96.14 89  B 1 
ATOM 2584 C CG2 . VAL B ? 89  ? 6.077   -4.765  -1.889  1.0 95.9  89  B 1 
ATOM 2585 N N   . PRO B ? 90  ? 5.146   -6.434  2.512   1.0 97.09 90  B 1 
ATOM 2586 C CA  . PRO B ? 90  ? 4.480   -7.210  3.567   1.0 97.21 90  B 1 
ATOM 2587 C C   . PRO B ? 90  ? 2.959   -7.361  3.399   1.0 97.54 90  B 1 
ATOM 2588 O O   . PRO B ? 90  ? 2.311   -7.988  4.232   1.0 97.32 90  B 1 
ATOM 2589 C CB  . PRO B ? 90  ? 4.847   -6.475  4.858   1.0 96.83 90  B 1 
ATOM 2590 C CG  . PRO B ? 90  ? 5.002   -5.022  4.408   1.0 96.16 90  B 1 
ATOM 2591 C CD  . PRO B ? 90  ? 5.647   -5.173  3.033   1.0 97.07 90  B 1 
ATOM 2592 N N   . VAL B ? 91  ? 2.364   -6.783  2.347   1.0 97.5  91  B 1 
ATOM 2593 C CA  . VAL B ? 91  ? 0.920   -6.823  2.068   1.0 97.64 91  B 1 
ATOM 2594 C C   . VAL B ? 91  ? 0.567   -8.106  1.311   1.0 97.52 91  B 1 
ATOM 2595 O O   . VAL B ? 91  ? 0.421   -8.110  0.087   1.0 97.02 91  B 1 
ATOM 2596 C CB  . VAL B ? 91  ? 0.433   -5.549  1.347   1.0 97.56 91  B 1 
ATOM 2597 C CG1 . VAL B ? 91  ? -1.091  -5.539  1.225   1.0 96.72 91  B 1 
ATOM 2598 C CG2 . VAL B ? 91  ? 0.847   -4.273  2.097   1.0 96.76 91  B 1 
ATOM 2599 N N   . TRP B ? 92  ? 0.451   -9.202  2.046   1.0 97.73 92  B 1 
ATOM 2600 C CA  . TRP B ? 92  ? -0.050  -10.505 1.600   1.0 97.88 92  B 1 
ATOM 2601 C C   . TRP B ? 92  ? -0.719  -11.200 2.789   1.0 98.18 92  B 1 
ATOM 2602 O O   . TRP B ? 92  ? -0.401  -10.898 3.945   1.0 98.17 92  B 1 
ATOM 2603 C CB  . TRP B ? 92  ? 1.097   -11.341 1.008   1.0 97.71 92  B 1 
ATOM 2604 C CG  . TRP B ? 92  ? 2.269   -11.544 1.925   1.0 97.72 92  B 1 
ATOM 2605 C CD1 . TRP B ? 92  ? 3.384   -10.783 1.943   1.0 96.99 92  B 1 
ATOM 2606 C CD2 . TRP B ? 92  ? 2.439   -12.550 2.973   1.0 97.58 92  B 1 
ATOM 2607 N NE1 . TRP B ? 92  ? 4.243   -11.245 2.929   1.0 96.7  92  B 1 
ATOM 2608 C CE2 . TRP B ? 92  ? 3.707   -12.322 3.586   1.0 97.32 92  B 1 
ATOM 2609 C CE3 . TRP B ? 92  ? 1.660   -13.615 3.453   1.0 97.11 92  B 1 
ATOM 2610 C CZ2 . TRP B ? 92  ? 4.178   -13.121 4.654   1.0 96.64 92  B 1 
ATOM 2611 C CZ3 . TRP B ? 92  ? 2.127   -14.414 4.517   1.0 96.67 92  B 1 
ATOM 2612 C CH2 . TRP B ? 92  ? 3.370   -14.161 5.111   1.0 96.34 92  B 1 
ATOM 2613 N N   . ALA B ? 93  ? -1.648  -12.119 2.530   1.0 98.1  93  B 1 
ATOM 2614 C CA  . ALA B ? 93  ? -2.363  -12.840 3.580   1.0 98.25 93  B 1 
ATOM 2615 C C   . ALA B ? 93  ? -2.794  -14.241 3.143   1.0 98.08 93  B 1 
ATOM 2616 O O   . ALA B ? 93  ? -3.041  -14.486 1.970   1.0 97.72 93  B 1 
ATOM 2617 C CB  . ALA B ? 93  ? -3.588  -12.024 4.009   1.0 98.26 93  B 1 
ATOM 2618 N N   . SER B ? 94  ? -2.966  -15.143 4.114   1.0 98.03 94  B 1 
ATOM 2619 C CA  . SER B ? 94  ? -3.753  -16.361 3.913   1.0 98.11 94  B 1 
ATOM 2620 C C   . SER B ? 94  ? -5.230  -16.058 4.163   1.0 98.31 94  B 1 
ATOM 2621 O O   . SER B ? 94  ? -5.585  -15.494 5.204   1.0 98.21 94  B 1 
ATOM 2622 C CB  . SER B ? 94  ? -3.291  -17.487 4.840   1.0 97.76 94  B 1 
ATOM 2623 O OG  . SER B ? 94  ? -1.901  -17.741 4.684   1.0 95.97 94  B 1 
ATOM 2624 N N   . LEU B ? 95  ? -6.091  -16.455 3.222   1.0 98.07 95  B 1 
ATOM 2625 C CA  . LEU B ? 95  ? -7.542  -16.301 3.284   1.0 98.01 95  B 1 
ATOM 2626 C C   . LEU B ? 95  ? -8.191  -17.672 3.485   1.0 97.87 95  B 1 
ATOM 2627 O O   . LEU B ? 95  ? -8.027  -18.583 2.676   1.0 97.43 95  B 1 
ATOM 2628 C CB  . LEU B ? 95  ? -8.055  -15.620 2.004   1.0 97.85 95  B 1 
ATOM 2629 C CG  . LEU B ? 95  ? -7.379  -14.279 1.640   1.0 96.54 95  B 1 
ATOM 2630 C CD1 . LEU B ? 95  ? -7.989  -13.738 0.351   1.0 94.34 95  B 1 
ATOM 2631 C CD2 . LEU B ? 95  ? -7.570  -13.224 2.722   1.0 93.62 95  B 1 
ATOM 2632 N N   . ILE B ? 96  ? -8.937  -17.842 4.574   1.0 98.08 96  B 1 
ATOM 2633 C CA  . ILE B ? 96  ? -9.616  -19.098 4.912   1.0 98.18 96  B 1 
ATOM 2634 C C   . ILE B ? 96  ? -11.077 -18.781 5.214   1.0 98.31 96  B 1 
ATOM 2635 O O   . ILE B ? 96  ? -11.369 -18.015 6.129   1.0 98.22 96  B 1 
ATOM 2636 C CB  . ILE B ? 96  ? -8.923  -19.812 6.097   1.0 98.0  96  B 1 
ATOM 2637 C CG1 . ILE B ? 96  ? -7.435  -20.119 5.782   1.0 97.23 96  B 1 
ATOM 2638 C CG2 . ILE B ? 96  ? -9.675  -21.115 6.450   1.0 97.56 96  B 1 
ATOM 2639 C CD1 . ILE B ? 96  ? -6.616  -20.561 7.000   1.0 94.45 96  B 1 
ATOM 2640 N N   . ALA B ? 97  ? -11.998 -19.402 4.488   1.0 98.16 97  B 1 
ATOM 2641 C CA  . ALA B ? 97  ? -13.426 -19.236 4.703   1.0 98.1  97  B 1 
ATOM 2642 C C   . ALA B ? 97  ? -14.153 -20.578 4.793   1.0 98.07 97  B 1 
ATOM 2643 O O   . ALA B ? 97  ? -13.784 -21.552 4.140   1.0 97.78 97  B 1 
ATOM 2644 C CB  . ALA B ? 97  ? -14.000 -18.341 3.603   1.0 97.81 97  B 1 
ATOM 2645 N N   . LEU B ? 98  ? -15.232 -20.612 5.576   1.0 98.04 98  B 1 
ATOM 2646 C CA  . LEU B ? 98  ? -16.252 -21.651 5.527   1.0 98.15 98  B 1 
ATOM 2647 C C   . LEU B ? 98  ? -17.518 -21.054 4.915   1.0 98.2  98  B 1 
ATOM 2648 O O   . LEU B ? 98  ? -18.054 -20.078 5.444   1.0 98.02 98  B 1 
ATOM 2649 C CB  . LEU B ? 98  ? -16.499 -22.205 6.938   1.0 98.04 98  B 1 
ATOM 2650 C CG  . LEU B ? 98  ? -17.610 -23.275 7.007   1.0 97.54 98  B 1 
ATOM 2651 C CD1 . LEU B ? 98  ? -17.261 -24.525 6.205   1.0 96.6  98  B 1 
ATOM 2652 C CD2 . LEU B ? 98  ? -17.833 -23.684 8.462   1.0 96.41 98  B 1 
ATOM 2653 N N   . LEU B ? 99  ? -18.004 -21.657 3.830   1.0 97.82 99  B 1 
ATOM 2654 C CA  . LEU B ? 99  ? -19.298 -21.351 3.236   1.0 97.65 99  B 1 
ATOM 2655 C C   . LEU B ? 99  ? -20.337 -22.365 3.713   1.0 97.52 99  B 1 
ATOM 2656 O O   . LEU B ? 99  ? -20.084 -23.569 3.726   1.0 97.16 99  B 1 
ATOM 2657 C CB  . LEU B ? 99  ? -19.199 -21.327 1.702   1.0 97.24 99  B 1 
ATOM 2658 C CG  . LEU B ? 99  ? -18.656 -20.008 1.117   1.0 94.64 99  B 1 
ATOM 2659 C CD1 . LEU B ? 99  ? -17.218 -19.704 1.533   1.0 89.31 99  B 1 
ATOM 2660 C CD2 . LEU B ? 99  ? -18.695 -20.053 -0.405  1.0 88.43 99  B 1 
ATOM 2661 N N   . GLU B ? 100 ? -21.523 -21.871 4.067   1.0 97.51 100 B 1 
ATOM 2662 C CA  . GLU B ? 100 ? -22.732 -22.656 4.313   1.0 97.39 100 B 1 
ATOM 2663 C C   . GLU B ? 100 ? -23.750 -22.312 3.226   1.0 97.48 100 B 1 
ATOM 2664 O O   . GLU B ? 100 ? -24.130 -21.149 3.076   1.0 96.65 100 B 1 
ATOM 2665 C CB  . GLU B ? 100 ? -23.301 -22.348 5.703   1.0 96.58 100 B 1 
ATOM 2666 C CG  . GLU B ? 100 ? -22.447 -22.921 6.842   1.0 86.58 100 B 1 
ATOM 2667 C CD  . GLU B ? 100 ? -22.876 -22.419 8.228   1.0 81.45 100 B 1 
ATOM 2668 O OE1 . GLU B ? 100 ? -22.079 -22.611 9.178   1.0 74.5  100 B 1 
ATOM 2669 O OE2 . GLU B ? 100 ? -23.934 -21.766 8.346   1.0 74.15 100 B 1 
ATOM 2670 N N   . ASP B ? 101 ? -24.157 -23.309 2.427   1.0 96.63 101 B 1 
ATOM 2671 C CA  . ASP B ? 101 ? -25.052 -23.134 1.276   1.0 96.59 101 B 1 
ATOM 2672 C C   . ASP B ? 101 ? -24.598 -22.001 0.324   1.0 96.68 101 B 1 
ATOM 2673 O O   . ASP B ? 101 ? -25.386 -21.200 -0.174  1.0 95.16 101 B 1 
ATOM 2674 C CB  . ASP B ? 101 ? -26.514 -23.038 1.752   1.0 96.18 101 B 1 
ATOM 2675 C CG  . ASP B ? 101 ? -26.948 -24.269 2.562   1.0 95.32 101 B 1 
ATOM 2676 O OD1 . ASP B ? 101 ? -26.506 -25.391 2.216   1.0 92.42 101 B 1 
ATOM 2677 O OD2 . ASP B ? 101 ? -27.731 -24.101 3.517   1.0 92.32 101 B 1 
ATOM 2678 N N   . GLY B ? 102 ? -23.285 -21.916 0.087   1.0 95.94 102 B 1 
ATOM 2679 C CA  . GLY B ? 102 ? -22.650 -20.913 -0.774  1.0 95.61 102 B 1 
ATOM 2680 C C   . GLY B ? 102 ? -22.427 -19.539 -0.134  1.0 96.33 102 B 1 
ATOM 2681 O O   . GLY B ? 102 ? -21.826 -18.671 -0.770  1.0 95.41 102 B 1 
ATOM 2682 N N   . VAL B ? 103 ? -22.864 -19.318 1.109   1.0 96.63 103 B 1 
ATOM 2683 C CA  . VAL B ? 103 ? -22.694 -18.041 1.821   1.0 97.09 103 B 1 
ATOM 2684 C C   . VAL B ? 103 ? -21.585 -18.168 2.870   1.0 97.48 103 B 1 
ATOM 2685 O O   . VAL B ? 103 ? -21.685 -19.031 3.740   1.0 97.24 103 B 1 
ATOM 2686 C CB  . VAL B ? 103 ? -24.010 -17.573 2.467   1.0 96.46 103 B 1 
ATOM 2687 C CG1 . VAL B ? 103 ? -23.841 -16.201 3.125   1.0 94.06 103 B 1 
ATOM 2688 C CG2 . VAL B ? 103 ? -25.138 -17.461 1.432   1.0 94.29 103 B 1 
ATOM 2689 N N   . PRO B ? 104 ? -20.551 -17.308 2.857   1.0 97.74 104 B 1 
ATOM 2690 C CA  . PRO B ? 104 ? -19.532 -17.305 3.906   1.0 97.91 104 B 1 
ATOM 2691 C C   . PRO B ? 104 ? -20.142 -17.120 5.300   1.0 98.05 104 B 1 
ATOM 2692 O O   . PRO B ? 104 ? -20.873 -16.162 5.549   1.0 97.81 104 B 1 
ATOM 2693 C CB  . PRO B ? 104 ? -18.561 -16.182 3.541   1.0 97.63 104 B 1 
ATOM 2694 C CG  . PRO B ? 104 ? -18.712 -16.064 2.024   1.0 96.7  104 B 1 
ATOM 2695 C CD  . PRO B ? 104 ? -20.190 -16.376 1.803   1.0 97.63 104 B 1 
ATOM 2696 N N   . SER B ? 105 ? -19.844 -18.051 6.213   1.0 98.26 105 B 1 
ATOM 2697 C CA  . SER B ? 105 ? -20.280 -18.027 7.615   1.0 98.28 105 B 1 
ATOM 2698 C C   . SER B ? 105 ? -19.123 -17.852 8.601   1.0 98.49 105 B 1 
ATOM 2699 O O   . SER B ? 105 ? -19.333 -17.393 9.719   1.0 98.12 105 B 1 
ATOM 2700 C CB  . SER B ? 105 ? -21.090 -19.283 7.946   1.0 97.55 105 B 1 
ATOM 2701 O OG  . SER B ? 105 ? -20.306 -20.453 7.984   1.0 92.76 105 B 1 
ATOM 2702 N N   . ILE B ? 106 ? -17.906 -18.178 8.176   1.0 98.54 106 B 1 
ATOM 2703 C CA  . ILE B ? 106 ? -16.656 -17.907 8.894   1.0 98.58 106 B 1 
ATOM 2704 C C   . ILE B ? 106 ? -15.638 -17.397 7.879   1.0 98.61 106 B 1 
ATOM 2705 O O   . ILE B ? 106 ? -15.550 -17.928 6.777   1.0 98.38 106 B 1 
ATOM 2706 C CB  . ILE B ? 106 ? -16.149 -19.175 9.624   1.0 98.34 106 B 1 
ATOM 2707 C CG1 . ILE B ? 106 ? -17.159 -19.629 10.707  1.0 96.9  106 B 1 
ATOM 2708 C CG2 . ILE B ? 106 ? -14.755 -18.936 10.242  1.0 97.35 106 B 1 
ATOM 2709 C CD1 . ILE B ? 106 ? -16.835 -20.986 11.351  1.0 91.31 106 B 1 
ATOM 2710 N N   . GLY B ? 107 ? -14.829 -16.410 8.266   1.0 98.69 107 B 1 
ATOM 2711 C CA  . GLY B ? 107 ? -13.707 -15.928 7.469   1.0 98.72 107 B 1 
ATOM 2712 C C   . GLY B ? 107 ? -12.536 -15.516 8.348   1.0 98.81 107 B 1 
ATOM 2713 O O   . GLY B ? 107 ? -12.730 -14.913 9.404   1.0 98.69 107 B 1 
ATOM 2714 N N   . VAL B ? 108 ? -11.326 -15.844 7.904   1.0 98.77 108 B 1 
ATOM 2715 C CA  . VAL B ? 108 ? -10.067 -15.400 8.515   1.0 98.79 108 B 1 
ATOM 2716 C C   . VAL B ? 108 ? -9.158  -14.855 7.421   1.0 98.77 108 B 1 
ATOM 2717 O O   . VAL B ? 108 ? -8.963  -15.501 6.393   1.0 98.61 108 B 1 
ATOM 2718 C CB  . VAL B ? 108 ? -9.357  -16.531 9.287   1.0 98.67 108 B 1 
ATOM 2719 C CG1 . VAL B ? 108 ? -8.093  -16.020 9.989   1.0 97.73 108 B 1 
ATOM 2720 C CG2 . VAL B ? 108 ? -10.259 -17.152 10.361  1.0 97.66 108 B 1 
ATOM 2721 N N   . VAL B ? 109 ? -8.588  -13.677 7.668   1.0 98.8  109 B 1 
ATOM 2722 C CA  . VAL B ? 109 ? -7.577  -13.013 6.839   1.0 98.8  109 B 1 
ATOM 2723 C C   . VAL B ? 109 ? -6.339  -12.845 7.711   1.0 98.8  109 B 1 
ATOM 2724 O O   . VAL B ? 109 ? -6.338  -12.027 8.634   1.0 98.65 109 B 1 
ATOM 2725 C CB  . VAL B ? 109 ? -8.087  -11.645 6.348   1.0 98.7  109 B 1 
ATOM 2726 C CG1 . VAL B ? 109 ? -7.067  -10.976 5.424   1.0 98.23 109 B 1 
ATOM 2727 C CG2 . VAL B ? 109 ? -9.430  -11.748 5.613   1.0 98.29 109 B 1 
ATOM 2728 N N   . SER B ? 110 ? -5.300  -13.647 7.474   1.0 98.74 110 B 1 
ATOM 2729 C CA  . SER B ? 110 ? -4.107  -13.669 8.321   1.0 98.69 110 B 1 
ATOM 2730 C C   . SER B ? 110 ? -2.891  -13.112 7.587   1.0 98.62 110 B 1 
ATOM 2731 O O   . SER B ? 110 ? -2.435  -13.692 6.605   1.0 98.32 110 B 1 
ATOM 2732 C CB  . SER B ? 110 ? -3.843  -15.080 8.846   1.0 98.54 110 B 1 
ATOM 2733 O OG  . SER B ? 110 ? -3.133  -14.964 10.071  1.0 97.53 110 B 1 
ATOM 2734 N N   . ALA B ? 111 ? -2.382  -11.973 8.053   1.0 98.53 111 B 1 
ATOM 2735 C CA  . ALA B ? 111 ? -1.282  -11.226 7.445   1.0 98.5  111 B 1 
ATOM 2736 C C   . ALA B ? 111 ? -0.092  -11.102 8.418   1.0 98.34 111 B 1 
ATOM 2737 O O   . ALA B ? 111 ? 0.129   -10.029 8.994   1.0 97.92 111 B 1 
ATOM 2738 C CB  . ALA B ? 111 ? -1.826  -9.871  6.973   1.0 98.42 111 B 1 
ATOM 2739 N N   . PRO B ? 112 ? 0.686   -12.172 8.633   1.0 98.08 112 B 1 
ATOM 2740 C CA  . PRO B ? 112 ? 1.729   -12.201 9.666   1.0 97.76 112 B 1 
ATOM 2741 C C   . PRO B ? 112 ? 2.833   -11.167 9.440   1.0 97.5  112 B 1 
ATOM 2742 O O   . PRO B ? 112 ? 3.320   -10.577 10.398  1.0 96.62 112 B 1 
ATOM 2743 C CB  . PRO B ? 112 ? 2.261   -13.641 9.653   1.0 97.4  112 B 1 
ATOM 2744 C CG  . PRO B ? 112 ? 1.921   -14.155 8.256   1.0 96.83 112 B 1 
ATOM 2745 C CD  . PRO B ? 112 ? 0.608   -13.457 7.942   1.0 97.86 112 B 1 
ATOM 2746 N N   . ALA B ? 113 ? 3.190   -10.862 8.185   1.0 97.46 113 B 1 
ATOM 2747 C CA  . ALA B ? 113 ? 4.193   -9.832  7.872   1.0 97.17 113 B 1 
ATOM 2748 C C   . ALA B ? 113 ? 3.731   -8.392  8.200   1.0 97.06 113 B 1 
ATOM 2749 O O   . ALA B ? 113 ? 4.555   -7.476  8.262   1.0 96.4  113 B 1 
ATOM 2750 C CB  . ALA B ? 113 ? 4.593   -9.974  6.401   1.0 96.82 113 B 1 
ATOM 2751 N N   . LEU B ? 114 ? 2.434   -8.191  8.434   1.0 97.22 114 B 1 
ATOM 2752 C CA  . LEU B ? 114 ? 1.847   -6.955  8.967   1.0 97.05 114 B 1 
ATOM 2753 C C   . LEU B ? 114 ? 1.526   -7.051  10.472  1.0 96.6  114 B 1 
ATOM 2754 O O   . LEU B ? 114 ? 0.970   -6.100  11.024  1.0 95.62 114 B 1 
ATOM 2755 C CB  . LEU B ? 114 ? 0.577   -6.595  8.168   1.0 97.17 114 B 1 
ATOM 2756 C CG  . LEU B ? 114 ? 0.784   -6.305  6.672   1.0 97.05 114 B 1 
ATOM 2757 C CD1 . LEU B ? 114 ? -0.573  -6.037  6.014   1.0 96.55 114 B 1 
ATOM 2758 C CD2 . LEU B ? 114 ? 1.673   -5.077  6.448   1.0 96.3  114 B 1 
ATOM 2759 N N   . GLN B ? 115 ? 1.816   -8.188  11.115  1.0 96.74 115 B 1 
ATOM 2760 C CA  . GLN B ? 115 ? 1.409   -8.523  12.491  1.0 96.4  115 B 1 
ATOM 2761 C C   . GLN B ? 115 ? -0.097  -8.317  12.728  1.0 96.95 115 B 1 
ATOM 2762 O O   . GLN B ? 115 ? -0.532  -7.796  13.757  1.0 96.14 115 B 1 
ATOM 2763 C CB  . GLN B ? 115 ? 2.283   -7.810  13.520  1.0 95.09 115 B 1 
ATOM 2764 C CG  . GLN B ? 115 ? 3.778   -8.150  13.386  1.0 89.15 115 B 1 
ATOM 2765 C CD  . GLN B ? 115 ? 4.557   -7.793  14.646  1.0 80.21 115 B 1 
ATOM 2766 O OE1 . GLN B ? 115 ? 3.995   -7.525  15.696  1.0 70.34 115 B 1 
ATOM 2767 N NE2 . GLN B ? 115 ? 5.865   -7.805  14.606  1.0 67.15 115 B 1 
ATOM 2768 N N   . ARG B ? 116 ? -0.912  -8.710  11.744  1.0 97.36 116 B 1 
ATOM 2769 C CA  . ARG B ? 116 ? -2.366  -8.502  11.753  1.0 97.81 116 B 1 
ATOM 2770 C C   . ARG B ? 116 ? -3.113  -9.759  11.339  1.0 98.35 116 B 1 
ATOM 2771 O O   . ARG B ? 116 ? -2.697  -10.486 10.447  1.0 98.21 116 B 1 
ATOM 2772 C CB  . ARG B ? 116 ? -2.730  -7.316  10.847  1.0 97.0  116 B 1 
ATOM 2773 C CG  . ARG B ? 116 ? -2.460  -5.966  11.523  1.0 93.36 116 B 1 
ATOM 2774 C CD  . ARG B ? 116 ? -2.474  -4.814  10.516  1.0 92.3  116 B 1 
ATOM 2775 N NE  . ARG B ? 116 ? -2.260  -3.505  11.140  1.0 90.66 116 B 1 
ATOM 2776 C CZ  . ARG B ? 116 ? -1.124  -3.013  11.632  1.0 90.87 116 B 1 
ATOM 2777 N NH1 . ARG B ? 116 ? -0.006  -3.681  11.629  1.0 82.4  116 B 1 
ATOM 2778 N NH2 . ARG B ? 116 ? -1.100  -1.824  12.139  1.0 85.05 116 B 1 
ATOM 2779 N N   . ARG B ? 117 ? -4.266  -9.972  11.973  1.0 98.36 117 B 1 
ATOM 2780 C CA  . ARG B ? 117 ? -5.254  -10.980 11.578  1.0 98.59 117 B 1 
ATOM 2781 C C   . ARG B ? 117 ? -6.653  -10.407 11.752  1.0 98.67 117 B 1 
ATOM 2782 O O   . ARG B ? 117 ? -6.977  -9.908  12.824  1.0 98.54 117 B 1 
ATOM 2783 C CB  . ARG B ? 117 ? -5.046  -12.254 12.407  1.0 98.39 117 B 1 
ATOM 2784 C CG  . ARG B ? 117 ? -6.017  -13.379 12.010  1.0 97.75 117 B 1 
ATOM 2785 C CD  . ARG B ? 117 ? -5.814  -14.637 12.859  1.0 97.23 117 B 1 
ATOM 2786 N NE  . ARG B ? 117 ? -4.496  -15.243 12.624  1.0 96.8  117 B 1 
ATOM 2787 C CZ  . ARG B ? 117 ? -3.996  -16.324 13.197  1.0 97.42 117 B 1 
ATOM 2788 N NH1 . ARG B ? 117 ? -4.651  -17.007 14.088  1.0 94.17 117 B 1 
ATOM 2789 N NH2 . ARG B ? 117 ? -2.815  -16.738 12.869  1.0 94.2  117 B 1 
ATOM 2790 N N   . TRP B ? 118 ? -7.474  -10.516 10.721  1.0 98.82 118 B 1 
ATOM 2791 C CA  . TRP B ? 118 ? -8.898  -10.189 10.768  1.0 98.86 118 B 1 
ATOM 2792 C C   . TRP B ? 118 ? -9.713  -11.476 10.729  1.0 98.87 118 B 1 
ATOM 2793 O O   . TRP B ? 118 ? -9.316  -12.448 10.092  1.0 98.78 118 B 1 
ATOM 2794 C CB  . TRP B ? 118 ? -9.280  -9.252  9.623   1.0 98.82 118 B 1 
ATOM 2795 C CG  . TRP B ? 118 ? -8.514  -7.967  9.546   1.0 98.78 118 B 1 
ATOM 2796 C CD1 . TRP B ? 118 ? -8.943  -6.765  9.987   1.0 98.51 118 B 1 
ATOM 2797 C CD2 . TRP B ? 118 ? -7.182  -7.744  8.985   1.0 98.7  118 B 1 
ATOM 2798 N NE1 . TRP B ? 118 ? -7.971  -5.805  9.729   1.0 98.35 118 B 1 
ATOM 2799 C CE2 . TRP B ? 118 ? -6.876  -6.362  9.115   1.0 98.5  118 B 1 
ATOM 2800 C CE3 . TRP B ? 118 ? -6.211  -8.565  8.374   1.0 98.46 118 B 1 
ATOM 2801 C CZ2 . TRP B ? 118 ? -5.657  -5.810  8.660   1.0 98.11 118 B 1 
ATOM 2802 C CZ3 . TRP B ? 118 ? -4.989  -8.015  7.928   1.0 98.05 118 B 1 
ATOM 2803 C CH2 . TRP B ? 118 ? -4.718  -6.656  8.069   1.0 97.86 118 B 1 
ATOM 2804 N N   . TRP B ? 119 ? -10.857 -11.505 11.398  1.0 98.86 119 B 1 
ATOM 2805 C CA  . TRP B ? 119 ? -11.771 -12.643 11.318  1.0 98.87 119 B 1 
ATOM 2806 C C   . TRP B ? 119 ? -13.198 -12.237 11.639  1.0 98.88 119 B 1 
ATOM 2807 O O   . TRP B ? 119 ? -13.448 -11.249 12.325  1.0 98.77 119 B 1 
ATOM 2808 C CB  . TRP B ? 119 ? -11.309 -13.794 12.221  1.0 98.78 119 B 1 
ATOM 2809 C CG  . TRP B ? 119 ? -11.411 -13.541 13.691  1.0 98.71 119 B 1 
ATOM 2810 C CD1 . TRP B ? 119 ? -12.424 -13.937 14.500  1.0 98.19 119 B 1 
ATOM 2811 C CD2 . TRP B ? 119 ? -10.468 -12.826 14.547  1.0 98.41 119 B 1 
ATOM 2812 N NE1 . TRP B ? 119 ? -12.176 -13.512 15.804  1.0 97.69 119 B 1 
ATOM 2813 C CE2 . TRP B ? 119 ? -10.985 -12.824 15.874  1.0 98.12 119 B 1 
ATOM 2814 C CE3 . TRP B ? 119 ? -9.233  -12.179 14.332  1.0 97.7  119 B 1 
ATOM 2815 C CZ2 . TRP B ? 119 ? -10.309 -12.199 16.945  1.0 97.21 119 B 1 
ATOM 2816 C CZ3 . TRP B ? 119 ? -8.560  -11.556 15.396  1.0 97.01 119 B 1 
ATOM 2817 C CH2 . TRP B ? 119 ? -9.099  -11.559 16.686  1.0 96.71 119 B 1 
ATOM 2818 N N   . ALA B ? 120 ? -14.140 -13.050 11.165  1.0 98.82 120 B 1 
ATOM 2819 C CA  . ALA B ? 120 ? -15.547 -12.930 11.504  1.0 98.81 120 B 1 
ATOM 2820 C C   . ALA B ? 120 ? -16.219 -14.301 11.503  1.0 98.79 120 B 1 
ATOM 2821 O O   . ALA B ? 120 ? -15.789 -15.231 10.816  1.0 98.6  120 B 1 
ATOM 2822 C CB  . ALA B ? 120 ? -16.217 -11.974 10.516  1.0 98.69 120 B 1 
ATOM 2823 N N   . ALA B ? 121 ? -17.312 -14.414 12.251  1.0 98.71 121 B 1 
ATOM 2824 C CA  . ALA B ? 121 ? -18.259 -15.509 12.144  1.0 98.63 121 B 1 
ATOM 2825 C C   . ALA B ? 121 ? -19.683 -14.949 12.183  1.0 98.61 121 B 1 
ATOM 2826 O O   . ALA B ? 121 ? -19.961 -13.987 12.903  1.0 98.12 121 B 1 
ATOM 2827 C CB  . ALA B ? 121 ? -17.995 -16.528 13.257  1.0 98.19 121 B 1 
ATOM 2828 N N   . ARG B ? 122 ? -20.598 -15.559 11.417  1.0 98.47 122 B 1 
ATOM 2829 C CA  . ARG B ? 122 ? -21.993 -15.125 11.273  1.0 98.29 122 B 1 
ATOM 2830 C C   . ARG B ? 122 ? -22.648 -14.883 12.638  1.0 98.3  122 B 1 
ATOM 2831 O O   . ARG B ? 122 ? -22.702 -15.779 13.475  1.0 97.51 122 B 1 
ATOM 2832 C CB  . ARG B ? 122 ? -22.753 -16.176 10.444  1.0 97.33 122 B 1 
ATOM 2833 C CG  . ARG B ? 122 ? -24.195 -15.749 10.134  1.0 90.68 122 B 1 
ATOM 2834 C CD  . ARG B ? 122 ? -24.949 -16.852 9.370   1.0 87.07 122 B 1 
ATOM 2835 N NE  . ARG B ? 122 ? -24.499 -16.972 7.965   1.0 76.86 122 B 1 
ATOM 2836 C CZ  . ARG B ? 122 ? -24.632 -18.046 7.189   1.0 70.43 122 B 1 
ATOM 2837 N NH1 . ARG B ? 122 ? -25.172 -19.154 7.611   1.0 64.51 122 B 1 
ATOM 2838 N NH2 . ARG B ? 122 ? -24.232 -18.013 5.954   1.0 61.28 122 B 1 
ATOM 2839 N N   . GLY B ? 123 ? -23.148 -13.665 12.856  1.0 98.25 123 B 1 
ATOM 2840 C CA  . GLY B ? 123 ? -23.804 -13.234 14.092  1.0 98.25 123 B 1 
ATOM 2841 C C   . GLY B ? 123 ? -22.877 -12.970 15.283  1.0 98.4  123 B 1 
ATOM 2842 O O   . GLY B ? 123 ? -23.367 -12.637 16.365  1.0 97.39 123 B 1 
ATOM 2843 N N   . GLN B ? 124 ? -21.560 -13.112 15.130  1.0 98.29 124 B 1 
ATOM 2844 C CA  . GLN B ? 124 ? -20.589 -12.894 16.217  1.0 98.1  124 B 1 
ATOM 2845 C C   . GLN B ? 124 ? -19.827 -11.567 16.098  1.0 98.23 124 B 1 
ATOM 2846 O O   . GLN B ? 124 ? -19.171 -11.144 17.053  1.0 96.98 124 B 1 
ATOM 2847 C CB  . GLN B ? 124 ? -19.623 -14.084 16.320  1.0 97.36 124 B 1 
ATOM 2848 C CG  . GLN B ? 124 ? -20.366 -15.415 16.534  1.0 94.36 124 B 1 
ATOM 2849 C CD  . GLN B ? 124 ? -19.435 -16.605 16.769  1.0 85.39 124 B 1 
ATOM 2850 O OE1 . GLN B ? 124 ? -18.284 -16.486 17.154  1.0 74.84 124 B 1 
ATOM 2851 N NE2 . GLN B ? 124 ? -19.917 -17.808 16.556  1.0 72.13 124 B 1 
ATOM 2852 N N   . GLY B ? 125 ? -19.945 -10.892 14.969  1.0 98.2  125 B 1 
ATOM 2853 C CA  . GLY B ? 125 ? -19.185 -9.689  14.647  1.0 98.38 125 B 1 
ATOM 2854 C C   . GLY B ? 125 ? -17.834 -9.996  14.003  1.0 98.65 125 B 1 
ATOM 2855 O O   . GLY B ? 125 ? -17.379 -11.141 13.964  1.0 98.3  125 B 1 
ATOM 2856 N N   . ALA B ? 126 ? -17.186 -8.946  13.518  1.0 98.7  126 B 1 
ATOM 2857 C CA  . ALA B ? 126 ? -15.835 -8.986  12.981  1.0 98.75 126 B 1 
ATOM 2858 C C   . ALA B ? 126 ? -14.825 -8.405  13.980  1.0 98.74 126 B 1 
ATOM 2859 O O   . ALA B ? 126 ? -15.149 -7.524  14.783  1.0 98.51 126 B 1 
ATOM 2860 C CB  . ALA B ? 126 ? -15.807 -8.250  11.639  1.0 98.64 126 B 1 
ATOM 2861 N N   . PHE B ? 127 ? -13.589 -8.885  13.895  1.0 98.73 127 B 1 
ATOM 2862 C CA  . PHE B ? 127 ? -12.490 -8.505  14.774  1.0 98.72 127 B 1 
ATOM 2863 C C   . PHE B ? 127 ? -11.189 -8.347  13.988  1.0 98.74 127 B 1 
ATOM 2864 O O   . PHE B ? 127 ? -10.988 -8.987  12.956  1.0 98.61 127 B 1 
ATOM 2865 C CB  . PHE B ? 127 ? -12.325 -9.558  15.881  1.0 98.57 127 B 1 
ATOM 2866 C CG  . PHE B ? 127 ? -13.554 -9.761  16.749  1.0 98.38 127 B 1 
ATOM 2867 C CD1 . PHE B ? 127 ? -13.703 -9.050  17.954  1.0 97.53 127 B 1 
ATOM 2868 C CD2 . PHE B ? 127 ? -14.576 -10.640 16.339  1.0 97.54 127 B 1 
ATOM 2869 C CE1 . PHE B ? 127 ? -14.861 -9.206  18.737  1.0 96.59 127 B 1 
ATOM 2870 C CE2 . PHE B ? 127 ? -15.741 -10.798 17.112  1.0 96.63 127 B 1 
ATOM 2871 C CZ  . PHE B ? 127 ? -15.884 -10.078 18.311  1.0 96.6  127 B 1 
ATOM 2872 N N   . VAL B ? 128 ? -10.278 -7.531  14.519  1.0 98.45 128 B 1 
ATOM 2873 C CA  . VAL B ? 128 ? -8.855  -7.529  14.159  1.0 98.32 128 B 1 
ATOM 2874 C C   . VAL B ? 128 ? -8.021  -7.748  15.413  1.0 98.3  128 B 1 
ATOM 2875 O O   . VAL B ? 128 ? -8.340  -7.197  16.467  1.0 97.96 128 B 1 
ATOM 2876 C CB  . VAL B ? 128 ? -8.447  -6.248  13.413  1.0 97.85 128 B 1 
ATOM 2877 C CG1 . VAL B ? 128 ? -8.546  -4.973  14.252  1.0 97.04 128 B 1 
ATOM 2878 C CG2 . VAL B ? 128 ? -7.024  -6.334  12.845  1.0 96.6  128 B 1 
ATOM 2879 N N   . ALA B ? 129 ? -6.956  -8.525  15.302  1.0 98.09 129 B 1 
ATOM 2880 C CA  . ALA B ? 129 ? -5.858  -8.511  16.257  1.0 97.94 129 B 1 
ATOM 2881 C C   . ALA B ? 129 ? -4.636  -7.848  15.614  1.0 97.72 129 B 1 
ATOM 2882 O O   . ALA B ? 129 ? -4.214  -8.234  14.523  1.0 97.25 129 B 1 
ATOM 2883 C CB  . ALA B ? 129 ? -5.572  -9.934  16.748  1.0 97.69 129 B 1 
ATOM 2884 N N   . VAL B ? 130 ? -4.079  -6.847  16.296  1.0 96.31 130 B 1 
ATOM 2885 C CA  . VAL B ? 130 ? -2.810  -6.195  15.946  1.0 95.26 130 B 1 
ATOM 2886 C C   . VAL B ? 130 ? -1.802  -6.585  17.016  1.0 94.34 130 B 1 
ATOM 2887 O O   . VAL B ? 130 ? -2.039  -6.318  18.191  1.0 92.28 130 B 1 
ATOM 2888 C CB  . VAL B ? 130 ? -2.955  -4.667  15.864  1.0 94.32 130 B 1 
ATOM 2889 C CG1 . VAL B ? 130 ? -1.634  -4.014  15.446  1.0 92.07 130 B 1 
ATOM 2890 C CG2 . VAL B ? 130 ? -4.034  -4.258  14.851  1.0 92.87 130 B 1 
ATOM 2891 N N   . ASP B ? 131 ? -0.719  -7.254  16.615  1.0 91.86 131 B 1 
ATOM 2892 C CA  . ASP B ? 131 ? 0.273   -7.810  17.544  1.0 90.8  131 B 1 
ATOM 2893 C C   . ASP B ? 131 ? -0.376  -8.640  18.678  1.0 91.5  131 B 1 
ATOM 2894 O O   . ASP B ? 131 ? -0.092  -8.499  19.864  1.0 88.41 131 B 1 
ATOM 2895 C CB  . ASP B ? 131 ? 1.202   -6.689  18.025  1.0 88.01 131 B 1 
ATOM 2896 C CG  . ASP B ? 131 ? 2.510   -7.217  18.610  1.0 81.58 131 B 1 
ATOM 2897 O OD1 . ASP B ? 131 ? 2.924   -8.325  18.193  1.0 76.47 131 B 1 
ATOM 2898 O OD2 . ASP B ? 131 ? 3.124   -6.463  19.391  1.0 74.51 131 B 1 
ATOM 2899 N N   . GLY B ? 132 ? -1.355  -9.469  18.294  1.0 89.01 132 B 1 
ATOM 2900 C CA  . GLY B ? 132 ? -2.112  -10.329 19.209  1.0 89.56 132 B 1 
ATOM 2901 C C   . GLY B ? 132 ? -3.214  -9.635  20.026  1.0 91.43 132 B 1 
ATOM 2902 O O   . GLY B ? 132 ? -4.025  -10.335 20.640  1.0 89.25 132 B 1 
ATOM 2903 N N   . VAL B ? 133 ? -3.311  -8.300  20.025  1.0 90.68 133 B 1 
ATOM 2904 C CA  . VAL B ? 133 ? -4.335  -7.552  20.778  1.0 91.33 133 B 1 
ATOM 2905 C C   . VAL B ? 133 ? -5.616  -7.419  19.944  1.0 93.19 133 B 1 
ATOM 2906 O O   . VAL B ? 133 ? -5.609  -6.722  18.929  1.0 93.88 133 B 1 
ATOM 2907 C CB  . VAL B ? 133 ? -3.829  -6.173  21.226  1.0 88.18 133 B 1 
ATOM 2908 C CG1 . VAL B ? 133 ? -4.882  -5.460  22.083  1.0 83.52 133 B 1 
ATOM 2909 C CG2 . VAL B ? 133 ? -2.549  -6.302  22.066  1.0 84.0  133 B 1 
ATOM 2910 N N   . PRO B ? 134 ? -6.745  -8.056  20.356  1.0 95.44 134 B 1 
ATOM 2911 C CA  . PRO B ? 134 ? -7.980  -8.018  19.582  1.0 95.79 134 B 1 
ATOM 2912 C C   . PRO B ? 134 ? -8.820  -6.769  19.869  1.0 95.74 134 B 1 
ATOM 2913 O O   . PRO B ? 134 ? -8.951  -6.315  21.008  1.0 94.72 134 B 1 
ATOM 2914 C CB  . PRO B ? 134 ? -8.720  -9.304  19.949  1.0 94.48 134 B 1 
ATOM 2915 C CG  . PRO B ? 134 ? -8.314  -9.518  21.412  1.0 90.95 134 B 1 
ATOM 2916 C CD  . PRO B ? 134 ? -6.874  -8.994  21.461  1.0 94.56 134 B 1 
ATOM 2917 N N   . ARG B ? 135 ? -9.508  -6.267  18.832  1.0 96.48 135 B 1 
ATOM 2918 C CA  . ARG B ? 135 ? -10.616 -5.307  18.943  1.0 96.29 135 B 1 
ATOM 2919 C C   . ARG B ? 135 ? -11.731 -5.656  17.962  1.0 97.33 135 B 1 
ATOM 2920 O O   . ARG B ? 135 ? -11.470 -6.203  16.893  1.0 97.29 135 B 1 
ATOM 2921 C CB  . ARG B ? 135 ? -10.122 -3.861  18.771  1.0 93.8  135 B 1 
ATOM 2922 C CG  . ARG B ? 135 ? -9.611  -3.556  17.356  1.0 89.01 135 B 1 
ATOM 2923 C CD  . ARG B ? 135 ? -9.175  -2.092  17.241  1.0 86.9  135 B 1 
ATOM 2924 N NE  . ARG B ? 135 ? -8.575  -1.817  15.931  1.0 83.48 135 B 1 
ATOM 2925 C CZ  . ARG B ? 135 ? -9.174  -1.388  14.823  1.0 80.59 135 B 1 
ATOM 2926 N NH1 . ARG B ? 135 ? -10.449 -1.129  14.752  1.0 72.73 135 B 1 
ATOM 2927 N NH2 . ARG B ? 135 ? -8.468  -1.219  13.757  1.0 75.53 135 B 1 
ATOM 2928 N N   . ARG B ? 136 ? -12.975 -5.313  18.316  1.0 96.84 136 B 1 
ATOM 2929 C CA  . ARG B ? 136 ? -14.130 -5.479  17.423  1.0 97.19 136 B 1 
ATOM 2930 C C   . ARG B ? 136 ? -14.114 -4.418  16.326  1.0 97.24 136 B 1 
ATOM 2931 O O   . ARG B ? 136 ? -13.703 -3.284  16.571  1.0 96.47 136 B 1 
ATOM 2932 C CB  . ARG B ? 136 ? -15.427 -5.462  18.246  1.0 96.57 136 B 1 
ATOM 2933 C CG  . ARG B ? 136 ? -16.623 -5.984  17.426  1.0 91.37 136 B 1 
ATOM 2934 C CD  . ARG B ? 136 ? -17.872 -6.083  18.305  1.0 88.48 136 B 1 
ATOM 2935 N NE  . ARG B ? 136 ? -18.996 -6.664  17.546  1.0 83.24 136 B 1 
ATOM 2936 C CZ  . ARG B ? 136 ? -20.159 -7.056  18.034  1.0 78.07 136 B 1 
ATOM 2937 N NH1 . ARG B ? 136 ? -20.459 -6.916  19.292  1.0 71.08 136 B 1 
ATOM 2938 N NH2 . ARG B ? 136 ? -21.041 -7.601  17.248  1.0 70.75 136 B 1 
ATOM 2939 N N   . LEU B ? 137 ? -14.594 -4.789  15.138  1.0 97.69 137 B 1 
ATOM 2940 C CA  . LEU B ? 137 ? -14.675 -3.908  13.981  1.0 97.87 137 B 1 
ATOM 2941 C C   . LEU B ? 137 ? -16.069 -3.304  13.825  1.0 97.87 137 B 1 
ATOM 2942 O O   . LEU B ? 137 ? -17.076 -3.912  14.188  1.0 97.41 137 B 1 
ATOM 2943 C CB  . LEU B ? 137 ? -14.258 -4.673  12.712  1.0 97.69 137 B 1 
ATOM 2944 C CG  . LEU B ? 137 ? -12.861 -5.310  12.775  1.0 96.89 137 B 1 
ATOM 2945 C CD1 . LEU B ? 137 ? -12.522 -5.935  11.428  1.0 95.96 137 B 1 
ATOM 2946 C CD2 . LEU B ? 137 ? -11.777 -4.294  13.138  1.0 95.75 137 B 1 
ATOM 2947 N N   . ALA B ? 138 ? -16.105 -2.111  13.233  1.0 97.92 138 B 1 
ATOM 2948 C CA  . ALA B ? 138 ? -17.295 -1.486  12.682  1.0 97.72 138 B 1 
ATOM 2949 C C   . ALA B ? 138 ? -16.879 -0.601  11.503  1.0 97.82 138 B 1 
ATOM 2950 O O   . ALA B ? 138 ? -15.884 0.125   11.594  1.0 97.26 138 B 1 
ATOM 2951 C CB  . ALA B ? 138 ? -18.001 -0.671  13.774  1.0 97.07 138 B 1 
ATOM 2952 N N   . VAL B ? 139 ? -17.654 -0.657  10.416  1.0 97.96 139 B 1 
ATOM 2953 C CA  . VAL B ? 139 ? -17.478 0.255   9.282   1.0 98.03 139 B 1 
ATOM 2954 C C   . VAL B ? 139 ? -17.760 1.704   9.700   1.0 97.6  139 B 1 
ATOM 2955 O O   . VAL B ? 139 ? -18.367 1.963   10.745  1.0 97.05 139 B 1 
ATOM 2956 C CB  . VAL B ? 139 ? -18.341 -0.163  8.076   1.0 98.09 139 B 1 
ATOM 2957 C CG1 . VAL B ? 139 ? -17.939 -1.547  7.560   1.0 97.73 139 B 1 
ATOM 2958 C CG2 . VAL B ? 139 ? -19.843 -0.151  8.380   1.0 97.51 139 B 1 
ATOM 2959 N N   . SER B ? 140 ? -17.322 2.661   8.880   1.0 97.75 140 B 1 
ATOM 2960 C CA  . SER B ? 140 ? -17.604 4.081   9.118   1.0 97.58 140 B 1 
ATOM 2961 C C   . SER B ? 140 ? -19.082 4.428   8.891   1.0 97.67 140 B 1 
ATOM 2962 O O   . SER B ? 140 ? -19.845 3.679   8.281   1.0 97.47 140 B 1 
ATOM 2963 C CB  . SER B ? 140 ? -16.700 4.951   8.245   1.0 97.31 140 B 1 
ATOM 2964 O OG  . SER B ? 140 ? -17.178 4.972   6.911   1.0 97.01 140 B 1 
ATOM 2965 N N   . GLU B ? 141 ? -19.473 5.618   9.329   1.0 97.16 141 B 1 
ATOM 2966 C CA  . GLU B ? 141 ? -20.805 6.189   9.109   1.0 96.88 141 B 1 
ATOM 2967 C C   . GLU B ? 141 ? -20.818 7.250   7.987   1.0 97.1  141 B 1 
ATOM 2968 O O   . GLU B ? 141 ? -21.827 7.926   7.793   1.0 96.13 141 B 1 
ATOM 2969 C CB  . GLU B ? 141 ? -21.337 6.749   10.437  1.0 96.13 141 B 1 
ATOM 2970 C CG  . GLU B ? 141 ? -21.537 5.690   11.547  1.0 92.47 141 B 1 
ATOM 2971 C CD  . GLU B ? 141 ? -22.657 4.674   11.242  1.0 84.57 141 B 1 
ATOM 2972 O OE1 . GLU B ? 141 ? -22.513 3.496   11.622  1.0 76.18 141 B 1 
ATOM 2973 O OE2 . GLU B ? 141 ? -23.684 5.081   10.655  1.0 75.29 141 B 1 
ATOM 2974 N N   . VAL B ? 142 ? -19.721 7.393   7.219   1.0 97.11 142 B 1 
ATOM 2975 C CA  . VAL B ? 142 ? -19.587 8.388   6.142   1.0 97.27 142 B 1 
ATOM 2976 C C   . VAL B ? 142 ? -20.668 8.170   5.081   1.0 97.56 142 B 1 
ATOM 2977 O O   . VAL B ? 142 ? -20.735 7.111   4.461   1.0 97.47 142 B 1 
ATOM 2978 C CB  . VAL B ? 142 ? -18.182 8.361   5.513   1.0 96.91 142 B 1 
ATOM 2979 C CG1 . VAL B ? 142 ? -18.053 9.333   4.340   1.0 95.71 142 B 1 
ATOM 2980 C CG2 . VAL B ? 142 ? -17.112 8.743   6.543   1.0 96.0  142 B 1 
ATOM 2981 N N   . ALA B ? 143 ? -21.510 9.179   4.850   1.0 97.14 143 B 1 
ATOM 2982 C CA  . ALA B ? 143 ? -22.646 9.119   3.929   1.0 96.99 143 B 1 
ATOM 2983 C C   . ALA B ? 143 ? -22.425 9.908   2.630   1.0 97.14 143 B 1 
ATOM 2984 O O   . ALA B ? 143 ? -23.047 9.603   1.614   1.0 95.79 143 B 1 
ATOM 2985 C CB  . ALA B ? 143 ? -23.888 9.613   4.679   1.0 95.9  143 B 1 
ATOM 2986 N N   . ASP B ? 144 ? -21.537 10.902  2.642   1.0 97.03 144 B 1 
ATOM 2987 C CA  . ASP B ? 144 ? -21.246 11.759  1.497   1.0 96.93 144 B 1 
ATOM 2988 C C   . ASP B ? 144 ? -19.972 11.308  0.786   1.0 97.32 144 B 1 
ATOM 2989 O O   . ASP B ? 144 ? -18.891 11.241  1.379   1.0 96.86 144 B 1 
ATOM 2990 C CB  . ASP B ? 144 ? -21.126 13.222  1.940   1.0 95.81 144 B 1 
ATOM 2991 C CG  . ASP B ? 144 ? -22.445 13.814  2.426   1.0 86.97 144 B 1 
ATOM 2992 O OD1 . ASP B ? 144 ? -23.471 13.553  1.757   1.0 81.99 144 B 1 
ATOM 2993 O OD2 . ASP B ? 144 ? -22.400 14.563  3.423   1.0 80.03 144 B 1 
ATOM 2994 N N   . LEU B ? 145 ? -20.067 11.078  -0.529  1.0 97.56 145 B 1 
ATOM 2995 C CA  . LEU B ? 145 ? -18.933 10.615  -1.335  1.0 97.65 145 B 1 
ATOM 2996 C C   . LEU B ? 145 ? -17.745 11.598  -1.306  1.0 97.7  145 B 1 
ATOM 2997 O O   . LEU B ? 145 ? -16.594 11.178  -1.281  1.0 97.18 145 B 1 
ATOM 2998 C CB  . LEU B ? 145 ? -19.426 10.358  -2.767  1.0 97.2  145 B 1 
ATOM 2999 C CG  . LEU B ? 145 ? -18.424 9.554   -3.613  1.0 94.63 145 B 1 
ATOM 3000 C CD1 . LEU B ? 145 ? -18.317 8.102   -3.149  1.0 93.78 145 B 1 
ATOM 3001 C CD2 . LEU B ? 145 ? -18.860 9.547   -5.070  1.0 93.25 145 B 1 
ATOM 3002 N N   . ASN B ? 146 ? -18.011 12.908  -1.231  1.0 97.42 146 B 1 
ATOM 3003 C CA  . ASN B ? 146 ? -16.973 13.948  -1.136  1.0 96.97 146 B 1 
ATOM 3004 C C   . ASN B ? 146 ? -16.242 14.002  0.228   1.0 96.92 146 B 1 
ATOM 3005 O O   . ASN B ? 146 ? -15.293 14.778  0.388   1.0 95.74 146 B 1 
ATOM 3006 C CB  . ASN B ? 146 ? -17.599 15.304  -1.519  1.0 95.87 146 B 1 
ATOM 3007 C CG  . ASN B ? 146 ? -18.550 15.869  -0.468  1.0 88.52 146 B 1 
ATOM 3008 O OD1 . ASN B ? 146 ? -18.637 15.433  0.662   1.0 78.33 146 B 1 
ATOM 3009 N ND2 . ASN B ? 146 ? -19.283 16.907  -0.808  1.0 75.83 146 B 1 
ATOM 3010 N N   . SER B ? 147 ? -16.691 13.199  1.198   1.0 97.06 147 B 1 
ATOM 3011 C CA  . SER B ? 147 ? -16.045 12.967  2.493   1.0 96.78 147 B 1 
ATOM 3012 C C   . SER B ? 147 ? -15.410 11.577  2.596   1.0 96.94 147 B 1 
ATOM 3013 O O   . SER B ? 147 ? -14.688 11.310  3.556   1.0 96.41 147 B 1 
ATOM 3014 C CB  . SER B ? 147 ? -17.059 13.169  3.627   1.0 96.1  147 B 1 
ATOM 3015 O OG  . SER B ? 147 ? -17.565 14.499  3.607   1.0 92.3  147 B 1 
ATOM 3016 N N   . ALA B ? 148 ? -15.648 10.706  1.611   1.0 97.62 148 B 1 
ATOM 3017 C CA  . ALA B ? 148 ? -15.237 9.311   1.648   1.0 97.81 148 B 1 
ATOM 3018 C C   . ALA B ? 148 ? -13.752 9.104   1.315   1.0 97.78 148 B 1 
ATOM 3019 O O   . ALA B ? 148 ? -13.143 9.833   0.528   1.0 97.56 148 B 1 
ATOM 3020 C CB  . ALA B ? 148 ? -16.138 8.503   0.713   1.0 97.8  148 B 1 
ATOM 3021 N N   . SER B ? 149 ? -13.189 8.036   1.879   1.0 97.96 149 B 1 
ATOM 3022 C CA  . SER B ? 149 ? -11.875 7.498   1.528   1.0 98.02 149 B 1 
ATOM 3023 C C   . SER B ? 149 ? -12.039 6.210   0.716   1.0 98.33 149 B 1 
ATOM 3024 O O   . SER B ? 149 ? -12.754 5.295   1.123   1.0 98.15 149 B 1 
ATOM 3025 C CB  . SER B ? 149 ? -11.055 7.261   2.797   1.0 97.35 149 B 1 
ATOM 3026 O OG  . SER B ? 149 ? -9.709  7.000   2.468   1.0 87.39 149 B 1 
ATOM 3027 N N   . LEU B ? 150 ? -11.373 6.137   -0.435  1.0 98.26 150 B 1 
ATOM 3028 C CA  . LEU B ? 150 ? -11.371 4.996   -1.358  1.0 98.37 150 B 1 
ATOM 3029 C C   . LEU B ? 150 ? -9.999  4.316   -1.356  1.0 98.36 150 B 1 
ATOM 3030 O O   . LEU B ? 150 ? -8.974  4.990   -1.484  1.0 97.97 150 B 1 
ATOM 3031 C CB  . LEU B ? 150 ? -11.765 5.511   -2.756  1.0 98.14 150 B 1 
ATOM 3032 C CG  . LEU B ? 150 ? -11.541 4.531   -3.931  1.0 97.31 150 B 1 
ATOM 3033 C CD1 . LEU B ? 150 ? -12.465 3.319   -3.869  1.0 95.23 150 B 1 
ATOM 3034 C CD2 . LEU B ? 150 ? -11.801 5.244   -5.255  1.0 94.63 150 B 1 
ATOM 3035 N N   . SER B ? 151 ? -9.989  2.985   -1.319  1.0 98.3  151 B 1 
ATOM 3036 C CA  . SER B ? 151 ? -8.814  2.186   -1.673  1.0 98.3  151 B 1 
ATOM 3037 C C   . SER B ? 151 ? -9.144  1.187   -2.777  1.0 98.24 151 B 1 
ATOM 3038 O O   . SER B ? 151 ? -10.212 0.585   -2.808  1.0 97.88 151 B 1 
ATOM 3039 C CB  . SER B ? 151 ? -8.216  1.481   -0.459  1.0 98.08 151 B 1 
ATOM 3040 O OG  . SER B ? 151 ? -7.017  0.819   -0.834  1.0 96.93 151 B 1 
ATOM 3041 N N   . PHE B ? 152 ? -8.211  1.006   -3.703  1.0 97.59 152 B 1 
ATOM 3042 C CA  . PHE B ? 152 ? -8.307  0.064   -4.819  1.0 97.35 152 B 1 
ATOM 3043 C C   . PHE B ? 152 ? -6.974  -0.681  -4.996  1.0 97.23 152 B 1 
ATOM 3044 O O   . PHE B ? 152 ? -6.091  -0.585  -4.132  1.0 96.37 152 B 1 
ATOM 3045 C CB  . PHE B ? 152 ? -8.784  0.819   -6.075  1.0 96.62 152 B 1 
ATOM 3046 C CG  . PHE B ? 152 ? -7.782  1.792   -6.663  1.0 97.15 152 B 1 
ATOM 3047 C CD1 . PHE B ? 152 ? -7.590  3.063   -6.086  1.0 95.67 152 B 1 
ATOM 3048 C CD2 . PHE B ? 152 ? -7.059  1.442   -7.819  1.0 95.12 152 B 1 
ATOM 3049 C CE1 . PHE B ? 152 ? -6.679  3.967   -6.654  1.0 93.22 152 B 1 
ATOM 3050 C CE2 . PHE B ? 152 ? -6.149  2.343   -8.392  1.0 93.56 152 B 1 
ATOM 3051 C CZ  . PHE B ? 152 ? -5.956  3.608   -7.810  1.0 93.94 152 B 1 
ATOM 3052 N N   . SER B ? 153 ? -6.816  -1.442  -6.080  1.0 96.38 153 B 1 
ATOM 3053 C CA  . SER B ? 153 ? -5.590  -2.194  -6.378  1.0 95.05 153 B 1 
ATOM 3054 C C   . SER B ? 153 ? -4.783  -1.552  -7.514  1.0 93.91 153 B 1 
ATOM 3055 O O   . SER B ? 153 ? -3.712  -0.992  -7.277  1.0 87.1  153 B 1 
ATOM 3056 C CB  . SER B ? 153 ? -5.916  -3.672  -6.638  1.0 92.77 153 B 1 
ATOM 3057 O OG  . SER B ? 153 ? -6.517  -4.236  -5.493  1.0 86.01 153 B 1 
ATOM 3058 N N   . SER B ? 154 ? -5.297  -1.578  -8.751  1.0 94.18 154 B 1 
ATOM 3059 C CA  . SER B ? 154 ? -4.654  -0.933  -9.906  1.0 93.73 154 B 1 
ATOM 3060 C C   . SER B ? 154 ? -5.685  -0.424  -10.916 1.0 94.76 154 B 1 
ATOM 3061 O O   . SER B ? 154 ? -6.853  -0.807  -10.879 1.0 93.21 154 B 1 
ATOM 3062 C CB  . SER B ? 154 ? -3.672  -1.899  -10.580 1.0 90.23 154 B 1 
ATOM 3063 O OG  . SER B ? 154 ? -4.350  -2.913  -11.293 1.0 83.64 154 B 1 
ATOM 3064 N N   . LEU B ? 155 ? -5.242  0.418   -11.867 1.0 94.48 155 B 1 
ATOM 3065 C CA  . LEU B ? 155 ? -6.121  0.970   -12.911 1.0 94.05 155 B 1 
ATOM 3066 C C   . LEU B ? 155 ? -6.297  0.034   -14.118 1.0 94.13 155 B 1 
ATOM 3067 O O   . LEU B ? 155 ? -7.297  0.125   -14.825 1.0 92.3  155 B 1 
ATOM 3068 C CB  . LEU B ? 155 ? -5.573  2.335   -13.355 1.0 92.87 155 B 1 
ATOM 3069 C CG  . LEU B ? 155 ? -5.594  3.417   -12.260 1.0 91.77 155 B 1 
ATOM 3070 C CD1 . LEU B ? 155 ? -4.848  4.648   -12.752 1.0 89.77 155 B 1 
ATOM 3071 C CD2 . LEU B ? 155 ? -7.024  3.829   -11.884 1.0 89.26 155 B 1 
ATOM 3072 N N   . SER B ? 156 ? -5.359  -0.881  -14.361 1.0 93.38 156 B 1 
ATOM 3073 C CA  . SER B ? 156 ? -5.352  -1.745  -15.551 1.0 92.71 156 B 1 
ATOM 3074 C C   . SER B ? 156 ? -6.575  -2.659  -15.637 1.0 93.51 156 B 1 
ATOM 3075 O O   . SER B ? 156 ? -7.158  -2.801  -16.710 1.0 92.23 156 B 1 
ATOM 3076 C CB  . SER B ? 156 ? -4.067  -2.577  -15.591 1.0 90.31 156 B 1 
ATOM 3077 O OG  . SER B ? 156 ? -3.923  -3.359  -14.419 1.0 81.99 156 B 1 
ATOM 3078 N N   . GLY B ? 157 ? -7.023  -3.220  -14.518 1.0 92.75 157 B 1 
ATOM 3079 C CA  . GLY B ? 157 ? -8.230  -4.055  -14.484 1.0 92.67 157 B 1 
ATOM 3080 C C   . GLY B ? 157 ? -9.504  -3.281  -14.846 1.0 94.12 157 B 1 
ATOM 3081 O O   . GLY B ? 157 ? -10.377 -3.804  -15.536 1.0 93.46 157 B 1 
ATOM 3082 N N   . TRP B ? 158 ? -9.591  -2.013  -14.454 1.0 95.21 158 B 1 
ATOM 3083 C CA  . TRP B ? 158 ? -10.698 -1.128  -14.833 1.0 95.86 158 B 1 
ATOM 3084 C C   . TRP B ? 158 ? -10.676 -0.790  -16.329 1.0 95.95 158 B 1 
ATOM 3085 O O   . TRP B ? 158 ? -11.717 -0.816  -16.980 1.0 94.89 158 B 1 
ATOM 3086 C CB  . TRP B ? 158 ? -10.651 0.142   -13.980 1.0 96.09 158 B 1 
ATOM 3087 C CG  . TRP B ? 158 ? -10.846 -0.103  -12.511 1.0 96.44 158 B 1 
ATOM 3088 C CD1 . TRP B ? 158 ? -9.874  -0.158  -11.581 1.0 95.35 158 B 1 
ATOM 3089 C CD2 . TRP B ? 158 ? -12.100 -0.391  -11.817 1.0 96.5  158 B 1 
ATOM 3090 N NE1 . TRP B ? 158 ? -10.434 -0.453  -10.346 1.0 95.39 158 B 1 
ATOM 3091 C CE2 . TRP B ? 158 ? -11.796 -0.608  -10.447 1.0 96.03 158 B 1 
ATOM 3092 C CE3 . TRP B ? 158 ? -13.447 -0.485  -12.215 1.0 96.02 158 B 1 
ATOM 3093 C CZ2 . TRP B ? 158 ? -12.790 -0.924  -9.499  1.0 95.8  158 B 1 
ATOM 3094 C CZ3 . TRP B ? 158 ? -14.443 -0.799  -11.271 1.0 95.26 158 B 1 
ATOM 3095 C CH2 . TRP B ? 158 ? -14.115 -1.021  -9.925  1.0 95.28 158 B 1 
ATOM 3096 N N   . ALA B ? 159 ? -9.488  -0.552  -16.895 1.0 94.4  159 B 1 
ATOM 3097 C CA  . ALA B ? 159 ? -9.326  -0.335  -18.334 1.0 93.89 159 B 1 
ATOM 3098 C C   . ALA B ? 159 ? -9.749  -1.569  -19.149 1.0 93.85 159 B 1 
ATOM 3099 O O   . ALA B ? 159 ? -10.490 -1.440  -20.121 1.0 92.9  159 B 1 
ATOM 3100 C CB  . ALA B ? 159 ? -7.868  0.051   -18.616 1.0 93.36 159 B 1 
ATOM 3101 N N   . GLN B ? 160 ? -9.363  -2.773  -18.722 1.0 93.94 160 B 1 
ATOM 3102 C CA  . GLN B ? 160 ? -9.757  -4.034  -19.370 1.0 93.22 160 B 1 
ATOM 3103 C C   . GLN B ? 160 ? -11.278 -4.251  -19.384 1.0 93.1  160 B 1 
ATOM 3104 O O   . GLN B ? 160 ? -11.797 -4.871  -20.310 1.0 91.77 160 B 1 
ATOM 3105 C CB  . GLN B ? 160 ? -9.082  -5.208  -18.653 1.0 92.29 160 B 1 
ATOM 3106 C CG  . GLN B ? 160 ? -7.578  -5.294  -18.951 1.0 84.9  160 B 1 
ATOM 3107 C CD  . GLN B ? 160 ? -6.861  -6.347  -18.096 1.0 79.59 160 B 1 
ATOM 3108 O OE1 . GLN B ? 160 ? -7.449  -7.105  -17.342 1.0 70.94 160 B 1 
ATOM 3109 N NE2 . GLN B ? 160 ? -5.556  -6.427  -18.187 1.0 68.8  160 B 1 
ATOM 3110 N N   . ARG B ? 161 ? -12.006 -3.714  -18.397 1.0 92.99 161 B 1 
ATOM 3111 C CA  . ARG B ? 161 ? -13.483 -3.733  -18.370 1.0 92.75 161 B 1 
ATOM 3112 C C   . ARG B ? 161 ? -14.139 -2.540  -19.082 1.0 93.38 161 B 1 
ATOM 3113 O O   . ARG B ? 161 ? -15.361 -2.452  -19.080 1.0 91.37 161 B 1 
ATOM 3114 C CB  . ARG B ? 161 ? -13.982 -3.878  -16.930 1.0 91.41 161 B 1 
ATOM 3115 C CG  . ARG B ? 161 ? -13.844 -5.329  -16.422 1.0 86.27 161 B 1 
ATOM 3116 C CD  . ARG B ? 161 ? -14.777 -5.544  -15.226 1.0 83.57 161 B 1 
ATOM 3117 N NE  . ARG B ? 161 ? -14.853 -6.961  -14.830 1.0 80.24 161 B 1 
ATOM 3118 C CZ  . ARG B ? 161 ? -15.905 -7.584  -14.318 1.0 76.29 161 B 1 
ATOM 3119 N NH1 . ARG B ? 161 ? -17.042 -6.991  -14.108 1.0 69.94 161 B 1 
ATOM 3120 N NH2 . ARG B ? 161 ? -15.826 -8.837  -13.993 1.0 69.67 161 B 1 
ATOM 3121 N N   . GLY B ? 162 ? -13.376 -1.618  -19.660 1.0 93.69 162 B 1 
ATOM 3122 C CA  . GLY B ? 162 ? -13.910 -0.377  -20.244 1.0 93.8  162 B 1 
ATOM 3123 C C   . GLY B ? 162 ? -14.480 0.599   -19.207 1.0 94.72 162 B 1 
ATOM 3124 O O   . GLY B ? 162 ? -15.306 1.442   -19.542 1.0 93.47 162 B 1 
ATOM 3125 N N   . LEU B ? 163 ? -14.070 0.480   -17.945 1.0 94.94 163 B 1 
ATOM 3126 C CA  . LEU B ? 163 ? -14.563 1.282   -16.818 1.0 95.65 163 B 1 
ATOM 3127 C C   . LEU B ? 163 ? -13.534 2.294   -16.291 1.0 96.14 163 B 1 
ATOM 3128 O O   . LEU B ? 163 ? -13.810 2.965   -15.301 1.0 95.78 163 B 1 
ATOM 3129 C CB  . LEU B ? 163 ? -15.059 0.349   -15.698 1.0 95.25 163 B 1 
ATOM 3130 C CG  . LEU B ? 163 ? -16.294 -0.510  -16.050 1.0 93.97 163 B 1 
ATOM 3131 C CD1 . LEU B ? 163 ? -16.595 -1.466  -14.895 1.0 92.38 163 B 1 
ATOM 3132 C CD2 . LEU B ? 163 ? -17.541 0.341   -16.300 1.0 91.94 163 B 1 
ATOM 3133 N N   . ARG B ? 164 ? -12.361 2.429   -16.936 1.0 95.0  164 B 1 
ATOM 3134 C CA  . ARG B ? 164 ? -11.282 3.326   -16.466 1.0 94.84 164 B 1 
ATOM 3135 C C   . ARG B ? 164 ? -11.770 4.757   -16.247 1.0 95.26 164 B 1 
ATOM 3136 O O   . ARG B ? 164 ? -11.556 5.286   -15.165 1.0 94.86 164 B 1 
ATOM 3137 C CB  . ARG B ? 164 ? -10.088 3.282   -17.435 1.0 93.13 164 B 1 
ATOM 3138 C CG  . ARG B ? 164 ? -8.983  4.300   -17.056 1.0 88.16 164 B 1 
ATOM 3139 C CD  . ARG B ? 164 ? -7.781  4.259   -17.994 1.0 84.87 164 B 1 
ATOM 3140 N NE  . ARG B ? 164 ? -6.785  3.269   -17.562 1.0 77.98 164 B 1 
ATOM 3141 C CZ  . ARG B ? 164 ? -5.586  3.075   -18.104 1.0 74.04 164 B 1 
ATOM 3142 N NH1 . ARG B ? 164 ? -5.186  3.669   -19.188 1.0 68.36 164 B 1 
ATOM 3143 N NH2 . ARG B ? 164 ? -4.733  2.291   -17.534 1.0 65.34 164 B 1 
ATOM 3144 N N   . ASP B ? 165 ? -12.456 5.368   -17.225 1.0 95.11 165 B 1 
ATOM 3145 C CA  . ASP B ? 165 ? -12.876 6.772   -17.132 1.0 95.1  165 B 1 
ATOM 3146 C C   . ASP B ? 165 ? -13.881 6.987   -15.996 1.0 95.81 165 B 1 
ATOM 3147 O O   . ASP B ? 165 ? -13.696 7.871   -15.160 1.0 95.37 165 B 1 
ATOM 3148 C CB  . ASP B ? 165 ? -13.445 7.242   -18.481 1.0 94.04 165 B 1 
ATOM 3149 C CG  . ASP B ? 165 ? -12.421 7.166   -19.615 1.0 90.18 165 B 1 
ATOM 3150 O OD1 . ASP B ? 165 ? -11.206 7.157   -19.313 1.0 86.63 165 B 1 
ATOM 3151 O OD2 . ASP B ? 165 ? -12.867 7.044   -20.776 1.0 85.52 165 B 1 
ATOM 3152 N N   . ARG B ? 166 ? -14.885 6.107   -15.870 1.0 96.23 166 B 1 
ATOM 3153 C CA  . ARG B ? 166 ? -15.857 6.141   -14.762 1.0 96.5  166 B 1 
ATOM 3154 C C   . ARG B ? 166 ? -15.191 5.928   -13.397 1.0 97.08 166 B 1 
ATOM 3155 O O   . ARG B ? 166 ? -15.612 6.518   -12.405 1.0 96.79 166 B 1 
ATOM 3156 C CB  . ARG B ? 166 ? -16.941 5.080   -14.980 1.0 95.9  166 B 1 
ATOM 3157 C CG  . ARG B ? 166 ? -17.820 5.373   -16.207 1.0 91.58 166 B 1 
ATOM 3158 C CD  . ARG B ? 166 ? -18.844 4.246   -16.439 1.0 88.06 166 B 1 
ATOM 3159 N NE  . ARG B ? 166 ? -19.826 4.157   -15.344 1.0 83.22 166 B 1 
ATOM 3160 C CZ  . ARG B ? 166 ? -20.641 3.139   -15.088 1.0 79.67 166 B 1 
ATOM 3161 N NH1 . ARG B ? 166 ? -20.682 2.075   -15.835 1.0 72.92 166 B 1 
ATOM 3162 N NH2 . ARG B ? 166 ? -21.445 3.182   -14.072 1.0 71.78 166 B 1 
ATOM 3163 N N   . PHE B ? 167 ? -14.152 5.089   -13.343 1.0 96.61 167 B 1 
ATOM 3164 C CA  . PHE B ? 167 ? -13.381 4.884   -12.123 1.0 96.9  167 B 1 
ATOM 3165 C C   . PHE B ? 167 ? -12.520 6.106   -11.784 1.0 96.93 167 B 1 
ATOM 3166 O O   . PHE B ? 167 ? -12.462 6.498   -10.624 1.0 96.8  167 B 1 
ATOM 3167 C CB  . PHE B ? 167 ? -12.545 3.609   -12.235 1.0 96.87 167 B 1 
ATOM 3168 C CG  . PHE B ? 167 ? -11.947 3.203   -10.904 1.0 97.11 167 B 1 
ATOM 3169 C CD1 . PHE B ? 167 ? -10.614 3.518   -10.592 1.0 96.65 167 B 1 
ATOM 3170 C CD2 . PHE B ? 167 ? -12.759 2.574   -9.938  1.0 96.57 167 B 1 
ATOM 3171 C CE1 . PHE B ? 167 ? -10.094 3.196   -9.325  1.0 96.15 167 B 1 
ATOM 3172 C CE2 . PHE B ? 167 ? -12.246 2.252   -8.673  1.0 95.98 167 B 1 
ATOM 3173 C CZ  . PHE B ? 167 ? -10.912 2.567   -8.367  1.0 96.43 167 B 1 
ATOM 3174 N N   . LEU B ? 168 ? -11.913 6.761   -12.784 1.0 96.67 168 B 1 
ATOM 3175 C CA  . LEU B ? 168 ? -11.188 8.022   -12.592 1.0 96.32 168 B 1 
ATOM 3176 C C   . LEU B ? 168 ? -12.120 9.129   -12.079 1.0 96.37 168 B 1 
ATOM 3177 O O   . LEU B ? 168 ? -11.775 9.796   -11.110 1.0 96.03 168 B 1 
ATOM 3178 C CB  . LEU B ? 168 ? -10.494 8.442   -13.898 1.0 95.88 168 B 1 
ATOM 3179 C CG  . LEU B ? 168 ? -9.316  7.541   -14.319 1.0 93.94 168 B 1 
ATOM 3180 C CD1 . LEU B ? 168 ? -8.806  7.974   -15.696 1.0 92.24 168 B 1 
ATOM 3181 C CD2 . LEU B ? 168 ? -8.151  7.607   -13.334 1.0 91.78 168 B 1 
ATOM 3182 N N   . GLU B ? 169 ? -13.327 9.258   -12.640 1.0 96.54 169 B 1 
ATOM 3183 C CA  . GLU B ? 169 ? -14.360 10.175  -12.130 1.0 96.48 169 B 1 
ATOM 3184 C C   . GLU B ? 169 ? -14.733 9.882   -10.666 1.0 96.81 169 B 1 
ATOM 3185 O O   . GLU B ? 169 ? -14.906 10.807  -9.876  1.0 96.47 169 B 1 
ATOM 3186 C CB  . GLU B ? 169 ? -15.627 10.079  -12.989 1.0 96.02 169 B 1 
ATOM 3187 C CG  . GLU B ? 169 ? -15.483 10.706  -14.384 1.0 88.43 169 B 1 
ATOM 3188 C CD  . GLU B ? 169 ? -16.743 10.516  -15.249 1.0 83.11 169 B 1 
ATOM 3189 O OE1 . GLU B ? 169 ? -16.742 11.015  -16.396 1.0 75.98 169 B 1 
ATOM 3190 O OE2 . GLU B ? 169 ? -17.721 9.881   -14.771 1.0 76.27 169 B 1 
ATOM 3191 N N   . LEU B ? 170 ? -14.821 8.603   -10.271 1.0 97.23 170 B 1 
ATOM 3192 C CA  . LEU B ? 170 ? -15.022 8.234   -8.866  1.0 97.54 170 B 1 
ATOM 3193 C C   . LEU B ? 170 ? -13.847 8.705   -7.996  1.0 97.58 170 B 1 
ATOM 3194 O O   . LEU B ? 170 ? -14.077 9.267   -6.932  1.0 97.4  170 B 1 
ATOM 3195 C CB  . LEU B ? 170 ? -15.264 6.719   -8.745  1.0 97.76 170 B 1 
ATOM 3196 C CG  . LEU B ? 170 ? -15.404 6.216   -7.288  1.0 97.56 170 B 1 
ATOM 3197 C CD1 . LEU B ? 170 ? -16.643 6.783   -6.592  1.0 97.12 170 B 1 
ATOM 3198 C CD2 . LEU B ? 170 ? -15.501 4.693   -7.267  1.0 96.93 170 B 1 
ATOM 3199 N N   . THR B ? 171 ? -12.598 8.529   -8.453  1.0 97.3  171 B 1 
ATOM 3200 C CA  . THR B ? 171 ? -11.419 9.003   -7.708  1.0 96.88 171 B 1 
ATOM 3201 C C   . THR B ? 171 ? -11.379 10.528  -7.561  1.0 96.64 171 B 1 
ATOM 3202 O O   . THR B ? 171 ? -10.858 11.023  -6.566  1.0 96.14 171 B 1 
ATOM 3203 C CB  . THR B ? 171 ? -10.077 8.521   -8.291  1.0 96.5  171 B 1 
ATOM 3204 O OG1 . THR B ? 171 ? -9.765  9.088   -9.539  1.0 93.96 171 B 1 
ATOM 3205 C CG2 . THR B ? 171 ? -9.972  7.003   -8.406  1.0 94.18 171 B 1 
ATOM 3206 N N   . ASP B ? 172 ? -11.959 11.277  -8.507  1.0 96.75 172 B 1 
ATOM 3207 C CA  . ASP B ? 172 ? -12.077 12.738  -8.421  1.0 96.25 172 B 1 
ATOM 3208 C C   . ASP B ? 172 ? -13.213 13.185  -7.484  1.0 96.55 172 B 1 
ATOM 3209 O O   . ASP B ? 172 ? -13.145 14.264  -6.895  1.0 95.82 172 B 1 
ATOM 3210 C CB  . ASP B ? 172 ? -12.278 13.320  -9.834  1.0 95.31 172 B 1 
ATOM 3211 C CG  . ASP B ? 172 ? -10.994 13.319  -10.674 1.0 93.32 172 B 1 
ATOM 3212 O OD1 . ASP B ? 172 ? -9.895  13.517  -10.108 1.0 90.86 172 B 1 
ATOM 3213 O OD2 . ASP B ? 172 ? -11.050 13.183  -11.915 1.0 90.12 172 B 1 
ATOM 3214 N N   . ALA B ? 173 ? -14.244 12.352  -7.312  1.0 97.08 173 B 1 
ATOM 3215 C CA  . ALA B ? 173 ? -15.412 12.675  -6.490  1.0 97.28 173 B 1 
ATOM 3216 C C   . ALA B ? 173 ? -15.216 12.421  -4.985  1.0 97.49 173 B 1 
ATOM 3217 O O   . ALA B ? 173 ? -15.949 12.989  -4.170  1.0 96.94 173 B 1 
ATOM 3218 C CB  . ALA B ? 173 ? -16.603 11.887  -7.042  1.0 97.14 173 B 1 
ATOM 3219 N N   . VAL B ? 174 ? -14.258 11.575  -4.604  1.0 97.65 174 B 1 
ATOM 3220 C CA  . VAL B ? 174 ? -13.985 11.227  -3.201  1.0 97.65 174 B 1 
ATOM 3221 C C   . VAL B ? 174 ? -12.996 12.194  -2.541  1.0 97.3  174 B 1 
ATOM 3222 O O   . VAL B ? 174 ? -12.261 12.925  -3.198  1.0 96.6  174 B 1 
ATOM 3223 C CB  . VAL B ? 174 ? -13.525 9.763   -3.034  1.0 97.56 174 B 1 
ATOM 3224 C CG1 . VAL B ? 174 ? -14.590 8.779   -3.516  1.0 96.68 174 B 1 
ATOM 3225 C CG2 . VAL B ? 174 ? -12.200 9.459   -3.735  1.0 96.4  174 B 1 
ATOM 3226 N N   . TRP B ? 175 ? -12.948 12.174  -1.214  1.0 96.94 175 B 1 
ATOM 3227 C CA  . TRP B ? 175 ? -12.023 13.001  -0.426  1.0 96.42 175 B 1 
ATOM 3228 C C   . TRP B ? 175 ? -10.572 12.514  -0.489  1.0 96.35 175 B 1 
ATOM 3229 O O   . TRP B ? 175 ? -9.648  13.327  -0.621  1.0 95.21 175 B 1 
ATOM 3230 C CB  . TRP B ? 175 ? -12.499 13.035  1.022   1.0 95.56 175 B 1 
ATOM 3231 C CG  . TRP B ? 175 ? -11.532 13.655  1.986   1.0 94.75 175 B 1 
ATOM 3232 C CD1 . TRP B ? 175 ? -11.149 14.948  1.990   1.0 93.19 175 B 1 
ATOM 3233 C CD2 . TRP B ? 175 ? -10.809 13.008  3.083   1.0 94.41 175 B 1 
ATOM 3234 N NE1 . TRP B ? 175 ? -10.237 15.157  3.027   1.0 91.9  175 B 1 
ATOM 3235 C CE2 . TRP B ? 175 ? -10.015 13.996  3.726   1.0 93.15 175 B 1 
ATOM 3236 C CE3 . TRP B ? 175 ? -10.771 11.692  3.597   1.0 92.05 175 B 1 
ATOM 3237 C CZ2 . TRP B ? 175 ? -9.217  13.695  4.862   1.0 91.32 175 B 1 
ATOM 3238 C CZ3 . TRP B ? 175 ? -9.979  11.391  4.722   1.0 90.66 175 B 1 
ATOM 3239 C CH2 . TRP B ? 175 ? -9.215  12.385  5.348   1.0 90.58 175 B 1 
ATOM 3240 N N   . ARG B ? 176 ? -10.362 11.188  -0.366  1.0 96.66 176 B 1 
ATOM 3241 C CA  . ARG B ? 176 ? -9.026  10.582  -0.291  1.0 96.72 176 B 1 
ATOM 3242 C C   . ARG B ? 176 ? -8.971  9.296   -1.103  1.0 97.39 176 B 1 
ATOM 3243 O O   . ARG B ? 176 ? -9.876  8.476   -1.035  1.0 96.99 176 B 1 
ATOM 3244 C CB  . ARG B ? 176 ? -8.663  10.353  1.185   1.0 95.47 176 B 1 
ATOM 3245 C CG  . ARG B ? 176 ? -7.217  9.849   1.370   1.0 90.8  176 B 1 
ATOM 3246 C CD  . ARG B ? 176 ? -6.838  9.819   2.852   1.0 88.58 176 B 1 
ATOM 3247 N NE  . ARG B ? 176 ? -5.447  9.385   3.095   1.0 87.98 176 B 1 
ATOM 3248 C CZ  . ARG B ? 176 ? -4.343  10.121  3.034   1.0 87.31 176 B 1 
ATOM 3249 N NH1 . ARG B ? 176 ? -4.340  11.355  2.643   1.0 79.73 176 B 1 
ATOM 3250 N NH2 . ARG B ? 176 ? -3.199  9.622   3.388   1.0 81.86 176 B 1 
ATOM 3251 N N   . VAL B ? 177 ? -7.871  9.116   -1.826  1.0 97.31 177 B 1 
ATOM 3252 C CA  . VAL B ? 177 ? -7.610  7.928   -2.647  1.0 97.38 177 B 1 
ATOM 3253 C C   . VAL B ? 177 ? -6.254  7.342   -2.280  1.0 97.31 177 B 1 
ATOM 3254 O O   . VAL B ? 177 ? -5.259  8.065   -2.207  1.0 96.23 177 B 1 
ATOM 3255 C CB  . VAL B ? 177 ? -7.674  8.253   -4.149  1.0 96.5  177 B 1 
ATOM 3256 C CG1 . VAL B ? 177 ? -7.458  7.000   -5.009  1.0 93.1  177 B 1 
ATOM 3257 C CG2 . VAL B ? 177 ? -9.036  8.845   -4.533  1.0 93.42 177 B 1 
ATOM 3258 N N   . ARG B ? 178 ? -6.235  6.033   -2.093  1.0 97.75 178 B 1 
ATOM 3259 C CA  . ARG B ? 178 ? -5.031  5.188   -2.032  1.0 97.83 178 B 1 
ATOM 3260 C C   . ARG B ? 178 ? -5.285  3.895   -2.810  1.0 98.06 178 B 1 
ATOM 3261 O O   . ARG B ? 178 ? -6.428  3.598   -3.171  1.0 97.33 178 B 1 
ATOM 3262 C CB  . ARG B ? 178 ? -4.641  4.900   -0.571  1.0 97.11 178 B 1 
ATOM 3263 C CG  . ARG B ? 178 ? -4.125  6.130   0.205   1.0 95.6  178 B 1 
ATOM 3264 C CD  . ARG B ? 178 ? -2.779  6.624   -0.338  1.0 94.39 178 B 1 
ATOM 3265 N NE  . ARG B ? 178 ? -2.248  7.781   0.385   1.0 94.08 178 B 1 
ATOM 3266 C CZ  . ARG B ? 178 ? -2.318  9.047   0.035   1.0 94.07 178 B 1 
ATOM 3267 N NH1 . ARG B ? 178 ? -3.061  9.459   -0.954  1.0 89.53 178 B 1 
ATOM 3268 N NH2 . ARG B ? 178 ? -1.609  9.937   0.673   1.0 90.07 178 B 1 
ATOM 3269 N N   . ALA B ? 179 ? -4.239  3.131   -3.075  1.0 97.42 179 B 1 
ATOM 3270 C CA  . ALA B ? 179 ? -4.353  1.787   -3.628  1.0 97.73 179 B 1 
ATOM 3271 C C   . ALA B ? 179 ? -3.477  0.833   -2.809  1.0 97.9  179 B 1 
ATOM 3272 O O   . ALA B ? 179 ? -2.377  0.467   -3.227  1.0 97.34 179 B 1 
ATOM 3273 C CB  . ALA B ? 179 ? -4.024  1.804   -5.128  1.0 97.28 179 B 1 
ATOM 3274 N N   . TYR B ? 180 ? -3.958  0.475   -1.604  1.0 97.65 180 B 1 
ATOM 3275 C CA  . TYR B ? 180 ? -3.280  -0.505  -0.750  1.0 97.47 180 B 1 
ATOM 3276 C C   . TYR B ? 180 ? -3.273  -1.882  -1.418  1.0 97.04 180 B 1 
ATOM 3277 O O   . TYR B ? 180 ? -2.284  -2.605  -1.350  1.0 94.63 180 B 1 
ATOM 3278 C CB  . TYR B ? 180 ? -3.939  -0.538  0.631   1.0 97.11 180 B 1 
ATOM 3279 C CG  . TYR B ? 180 ? -3.934  0.802   1.343   1.0 97.43 180 B 1 
ATOM 3280 C CD1 . TYR B ? 180 ? -2.712  1.418   1.685   1.0 95.77 180 B 1 
ATOM 3281 C CD2 . TYR B ? 180 ? -5.144  1.461   1.644   1.0 96.08 180 B 1 
ATOM 3282 C CE1 . TYR B ? 180 ? -2.695  2.671   2.322   1.0 95.15 180 B 1 
ATOM 3283 C CE2 . TYR B ? 180 ? -5.139  2.715   2.282   1.0 95.17 180 B 1 
ATOM 3284 C CZ  . TYR B ? 180 ? -3.910  3.318   2.617   1.0 95.91 180 B 1 
ATOM 3285 O OH  . TYR B ? 180 ? -3.903  4.544   3.241   1.0 94.09 180 B 1 
ATOM 3286 N N   . GLY B ? 181 ? -4.346  -2.173  -2.167  1.0 94.46 181 B 1 
ATOM 3287 C CA  . GLY B ? 181 ? -4.480  -3.372  -2.977  1.0 92.93 181 B 1 
ATOM 3288 C C   . GLY B ? 181 ? -4.905  -4.608  -2.198  1.0 92.02 181 B 1 
ATOM 3289 O O   . GLY B ? 181 ? -4.899  -4.616  -0.966  1.0 85.14 181 B 1 
ATOM 3290 N N   . ASP B ? 182 ? -5.241  -5.636  -2.977  1.0 91.06 182 B 1 
ATOM 3291 C CA  . ASP B ? 182 ? -5.484  -6.996  -2.493  1.0 90.2  182 B 1 
ATOM 3292 C C   . ASP B ? 182 ? -6.467  -6.992  -1.292  1.0 92.27 182 B 1 
ATOM 3293 O O   . ASP B ? 182 ? -7.349  -6.110  -1.210  1.0 89.25 182 B 1 
ATOM 3294 C CB  . ASP B ? 182 ? -4.105  -7.687  -2.280  1.0 85.96 182 B 1 
ATOM 3295 C CG  . ASP B ? 182 ? -3.083  -7.332  -3.395  1.0 82.27 182 B 1 
ATOM 3296 O OD1 . ASP B ? 182 ? -3.262  -7.748  -4.560  1.0 75.27 182 B 1 
ATOM 3297 O OD2 . ASP B ? 182 ? -2.147  -6.527  -3.145  1.0 74.48 182 B 1 
ATOM 3298 N N   . PHE B ? 183 ? -6.342  -7.910  -0.356  1.0 96.65 183 B 1 
ATOM 3299 C CA  . PHE B ? 183 ? -7.216  -8.025  0.825   1.0 97.85 183 B 1 
ATOM 3300 C C   . PHE B ? 183 ? -7.246  -6.763  1.705   1.0 98.3  183 B 1 
ATOM 3301 O O   . PHE B ? 183 ? -8.249  -6.489  2.370   1.0 98.22 183 B 1 
ATOM 3302 C CB  . PHE B ? 183 ? -6.753  -9.220  1.666   1.0 97.83 183 B 1 
ATOM 3303 C CG  . PHE B ? 183 ? -5.431  -8.995  2.378   1.0 98.16 183 B 1 
ATOM 3304 C CD1 . PHE B ? 183 ? -4.217  -9.206  1.704   1.0 97.65 183 B 1 
ATOM 3305 C CD2 . PHE B ? 183 ? -5.407  -8.491  3.694   1.0 97.5  183 B 1 
ATOM 3306 C CE1 . PHE B ? 183 ? -2.996  -8.904  2.327   1.0 97.02 183 B 1 
ATOM 3307 C CE2 . PHE B ? 183 ? -4.186  -8.191  4.324   1.0 96.92 183 B 1 
ATOM 3308 C CZ  . PHE B ? 183 ? -2.981  -8.390  3.633   1.0 97.44 183 B 1 
ATOM 3309 N N   . LEU B ? 184 ? -6.156  -5.988  1.745   1.0 98.41 184 B 1 
ATOM 3310 C CA  . LEU B ? 184 ? -5.968  -4.932  2.739   1.0 98.5  184 B 1 
ATOM 3311 C C   . LEU B ? 184 ? -6.994  -3.803  2.608   1.0 98.62 184 B 1 
ATOM 3312 O O   . LEU B ? 184 ? -7.431  -3.257  3.619   1.0 98.48 184 B 1 
ATOM 3313 C CB  . LEU B ? 184 ? -4.518  -4.420  2.662   1.0 98.3  184 B 1 
ATOM 3314 C CG  . LEU B ? 184 ? -4.160  -3.365  3.729   1.0 97.84 184 B 1 
ATOM 3315 C CD1 . LEU B ? 184 ? -4.356  -3.875  5.160   1.0 97.21 184 B 1 
ATOM 3316 C CD2 . LEU B ? 184 ? -2.698  -2.955  3.574   1.0 97.11 184 B 1 
ATOM 3317 N N   . SER B ? 185 ? -7.427  -3.483  1.387   1.0 98.5  185 B 1 
ATOM 3318 C CA  . SER B ? 185 ? -8.472  -2.481  1.152   1.0 98.5  185 B 1 
ATOM 3319 C C   . SER B ? 185 ? -9.781  -2.848  1.870   1.0 98.64 185 B 1 
ATOM 3320 O O   . SER B ? 185 ? -10.362 -2.019  2.564   1.0 98.54 185 B 1 
ATOM 3321 C CB  . SER B ? 185 ? -8.719  -2.316  -0.357  1.0 98.14 185 B 1 
ATOM 3322 O OG  . SER B ? 185 ? -7.548  -1.870  -1.023  1.0 96.37 185 B 1 
ATOM 3323 N N   . TYR B ? 186 ? -10.211 -4.107  1.772   1.0 98.71 186 B 1 
ATOM 3324 C CA  . TYR B ? 186 ? -11.445 -4.583  2.411   1.0 98.73 186 B 1 
ATOM 3325 C C   . TYR B ? 186 ? -11.313 -4.670  3.937   1.0 98.8  186 B 1 
ATOM 3326 O O   . TYR B ? 186 ? -12.258 -4.353  4.657   1.0 98.7  186 B 1 
ATOM 3327 C CB  . TYR B ? 186 ? -11.815 -5.951  1.845   1.0 98.57 186 B 1 
ATOM 3328 C CG  . TYR B ? 186 ? -11.921 -5.999  0.335   1.0 98.46 186 B 1 
ATOM 3329 C CD1 . TYR B ? 186 ? -13.124 -5.659  -0.312  1.0 97.92 186 B 1 
ATOM 3330 C CD2 . TYR B ? 186 ? -10.802 -6.380  -0.433  1.0 97.81 186 B 1 
ATOM 3331 C CE1 . TYR B ? 186 ? -13.215 -5.705  -1.712  1.0 97.25 186 B 1 
ATOM 3332 C CE2 . TYR B ? 186 ? -10.880 -6.423  -1.835  1.0 97.1  186 B 1 
ATOM 3333 C CZ  . TYR B ? 186 ? -12.088 -6.086  -2.472  1.0 97.4  186 B 1 
ATOM 3334 O OH  . TYR B ? 186 ? -12.159 -6.130  -3.838  1.0 96.28 186 B 1 
ATOM 3335 N N   . CYS B ? 187 ? -10.144 -5.055  4.441   1.0 98.75 187 B 1 
ATOM 3336 C CA  . CYS B ? 187 ? -9.878  -5.092  5.880   1.0 98.77 187 B 1 
ATOM 3337 C C   . CYS B ? 187 ? -9.900  -3.685  6.502   1.0 98.72 187 B 1 
ATOM 3338 O O   . CYS B ? 187 ? -10.547 -3.483  7.526   1.0 98.54 187 B 1 
ATOM 3339 C CB  . CYS B ? 187 ? -8.546  -5.809  6.123   1.0 98.75 187 B 1 
ATOM 3340 S SG  . CYS B ? 187 ? -8.720  -7.568  5.684   1.0 98.46 187 B 1 
ATOM 3341 N N   . LEU B ? 188 ? -9.278  -2.696  5.848   1.0 98.74 188 B 1 
ATOM 3342 C CA  . LEU B ? 188 ? -9.333  -1.295  6.286   1.0 98.65 188 B 1 
ATOM 3343 C C   . LEU B ? 188 ? -10.755 -0.716  6.209   1.0 98.6  188 B 1 
ATOM 3344 O O   . LEU B ? 188 ? -11.134 0.081   7.064   1.0 98.37 188 B 1 
ATOM 3345 C CB  . LEU B ? 188 ? -8.359  -0.449  5.446   1.0 98.52 188 B 1 
ATOM 3346 C CG  . LEU B ? 188 ? -6.865  -0.707  5.728   1.0 98.07 188 B 1 
ATOM 3347 C CD1 . LEU B ? 188 ? -6.028  0.076   4.714   1.0 97.4  188 B 1 
ATOM 3348 C CD2 . LEU B ? 188 ? -6.447  -0.263  7.132   1.0 97.13 188 B 1 
ATOM 3349 N N   . LEU B ? 189 ? -11.565 -1.147  5.223   1.0 98.7  189 B 1 
ATOM 3350 C CA  . LEU B ? 189 ? -12.995 -0.816  5.177   1.0 98.74 189 B 1 
ATOM 3351 C C   . LEU B ? 189 ? -13.734 -1.370  6.406   1.0 98.7  189 B 1 
ATOM 3352 O O   . LEU B ? 189 ? -14.461 -0.629  7.070   1.0 98.49 189 B 1 
ATOM 3353 C CB  . LEU B ? 189 ? -13.592 -1.357  3.865   1.0 98.67 189 B 1 
ATOM 3354 C CG  . LEU B ? 189 ? -15.130 -1.281  3.808   1.0 97.84 189 B 1 
ATOM 3355 C CD1 . LEU B ? 189 ? -15.635 0.149   3.680   1.0 96.77 189 B 1 
ATOM 3356 C CD2 . LEU B ? 189 ? -15.630 -2.093  2.620   1.0 96.64 189 B 1 
ATOM 3357 N N   . ALA B ? 190 ? -13.532 -2.650  6.728   1.0 98.7  190 B 1 
ATOM 3358 C CA  . ALA B ? 190 ? -14.146 -3.286  7.892   1.0 98.68 190 B 1 
ATOM 3359 C C   . ALA B ? 190 ? -13.716 -2.625  9.217   1.0 98.47 190 B 1 
ATOM 3360 O O   . ALA B ? 190 ? -14.500 -2.552  10.165  1.0 98.21 190 B 1 
ATOM 3361 C CB  . ALA B ? 190 ? -13.794 -4.781  7.861   1.0 98.73 190 B 1 
ATOM 3362 N N   . GLU B ? 191 ? -12.504 -2.075  9.277   1.0 98.35 191 B 1 
ATOM 3363 C CA  . GLU B ? 191 ? -12.021 -1.288  10.419  1.0 97.98 191 B 1 
ATOM 3364 C C   . GLU B ? 191 ? -12.662 0.110   10.531  1.0 97.69 191 B 1 
ATOM 3365 O O   . GLU B ? 191 ? -12.501 0.770   11.561  1.0 96.9  191 B 1 
ATOM 3366 C CB  . GLU B ? 191 ? -10.488 -1.164  10.370  1.0 97.77 191 B 1 
ATOM 3367 C CG  . GLU B ? 191 ? -9.770  -2.493  10.631  1.0 97.27 191 B 1 
ATOM 3368 C CD  . GLU B ? 191 ? -8.259  -2.349  10.858  1.0 97.27 191 B 1 
ATOM 3369 O OE1 . GLU B ? 191 ? -7.522  -3.330  10.616  1.0 95.03 191 B 1 
ATOM 3370 O OE2 . GLU B ? 191 ? -7.834  -1.301  11.409  1.0 95.62 191 B 1 
ATOM 3371 N N   . GLY B ? 192 ? -13.361 0.576   9.487   1.0 97.98 192 B 1 
ATOM 3372 C CA  . GLY B ? 192 ? -13.866 1.951   9.381   1.0 97.61 192 B 1 
ATOM 3373 C C   . GLY B ? 192 ? -12.794 2.984   9.017   1.0 97.51 192 B 1 
ATOM 3374 O O   . GLY B ? 192 ? -13.075 4.187   9.001   1.0 96.86 192 B 1 
ATOM 3375 N N   . ALA B ? 193 ? -11.570 2.546   8.702   1.0 97.79 193 B 1 
ATOM 3376 C CA  . ALA B ? 193 ? -10.444 3.416   8.355   1.0 97.61 193 B 1 
ATOM 3377 C C   . ALA B ? 193 ? -10.542 3.983   6.926   1.0 97.6  193 B 1 
ATOM 3378 O O   . ALA B ? 193 ? -10.058 5.082   6.644   1.0 97.03 193 B 1 
ATOM 3379 C CB  . ALA B ? 193 ? -9.151  2.614   8.569   1.0 97.35 193 B 1 
ATOM 3380 N N   . ILE B ? 194 ? -11.212 3.260   6.027   1.0 97.73 194 B 1 
ATOM 3381 C CA  . ILE B ? 194 ? -11.669 3.739   4.718   1.0 97.96 194 B 1 
ATOM 3382 C C   . ILE B ? 194 ? -13.166 3.446   4.557   1.0 98.19 194 B 1 
ATOM 3383 O O   . ILE B ? 194 ? -13.767 2.779   5.399   1.0 97.95 194 B 1 
ATOM 3384 C CB  . ILE B ? 194 ? -10.822 3.164   3.556   1.0 97.26 194 B 1 
ATOM 3385 C CG1 . ILE B ? 194 ? -11.060 1.652   3.368   1.0 92.73 194 B 1 
ATOM 3386 C CG2 . ILE B ? 194 ? -9.328  3.483   3.754   1.0 90.04 194 B 1 
ATOM 3387 C CD1 . ILE B ? 194 ? -10.431 1.107   2.087   1.0 91.91 194 B 1 
ATOM 3388 N N   . ASP B ? 195 ? -13.775 3.933   3.471   1.0 98.47 195 B 1 
ATOM 3389 C CA  . ASP B ? 195 ? -15.231 3.891   3.273   1.0 98.5  195 B 1 
ATOM 3390 C C   . ASP B ? 195 ? -15.658 3.085   2.043   1.0 98.67 195 B 1 
ATOM 3391 O O   . ASP B ? 195 ? -16.797 2.618   1.973   1.0 98.51 195 B 1 
ATOM 3392 C CB  . ASP B ? 195 ? -15.750 5.333   3.174   1.0 98.22 195 B 1 
ATOM 3393 C CG  . ASP B ? 195 ? -15.217 6.208   4.300   1.0 97.88 195 B 1 
ATOM 3394 O OD1 . ASP B ? 195 ? -15.437 5.862   5.480   1.0 96.67 195 B 1 
ATOM 3395 O OD2 . ASP B ? 195 ? -14.523 7.210   4.024   1.0 96.39 195 B 1 
ATOM 3396 N N   . VAL B ? 196 ? -14.759 2.922   1.067   1.0 98.64 196 B 1 
ATOM 3397 C CA  . VAL B ? 196 ? -14.997 2.212   -0.197  1.0 98.69 196 B 1 
ATOM 3398 C C   . VAL B ? 196 ? -13.751 1.415   -0.583  1.0 98.7  196 B 1 
ATOM 3399 O O   . VAL B ? 196 ? -12.649 1.962   -0.634  1.0 98.53 196 B 1 
ATOM 3400 C CB  . VAL B ? 196 ? -15.358 3.192   -1.336  1.0 98.58 196 B 1 
ATOM 3401 C CG1 . VAL B ? 196 ? -15.751 2.439   -2.613  1.0 97.97 196 B 1 
ATOM 3402 C CG2 . VAL B ? 196 ? -16.517 4.136   -0.978  1.0 98.01 196 B 1 
ATOM 3403 N N   . ALA B ? 197 ? -13.941 0.135   -0.921  1.0 98.66 197 B 1 
ATOM 3404 C CA  . ALA B ? 197 ? -12.958 -0.697  -1.604  1.0 98.61 197 B 1 
ATOM 3405 C C   . ALA B ? 197 ? -13.603 -1.310  -2.851  1.0 98.49 197 B 1 
ATOM 3406 O O   . ALA B ? 197 ? -14.779 -1.673  -2.821  1.0 98.09 197 B 1 
ATOM 3407 C CB  . ALA B ? 197 ? -12.439 -1.774  -0.642  1.0 98.44 197 B 1 
ATOM 3408 N N   . ALA B ? 198 ? -12.872 -1.420  -3.963  1.0 98.14 198 B 1 
ATOM 3409 C CA  . ALA B ? 198 ? -13.420 -2.015  -5.176  1.0 97.91 198 B 1 
ATOM 3410 C C   . ALA B ? 198 ? -12.339 -2.641  -6.063  1.0 97.75 198 B 1 
ATOM 3411 O O   . ALA B ? 198 ? -11.254 -2.082  -6.241  1.0 96.94 198 B 1 
ATOM 3412 C CB  . ALA B ? 198 ? -14.231 -0.960  -5.943  1.0 97.25 198 B 1 
ATOM 3413 N N   . GLU B ? 199 ? -12.699 -3.772  -6.695  1.0 97.56 199 B 1 
ATOM 3414 C CA  . GLU B ? 199 ? -11.869 -4.462  -7.682  1.0 97.15 199 B 1 
ATOM 3415 C C   . GLU B ? 199 ? -12.721 -4.930  -8.870  1.0 97.13 199 B 1 
ATOM 3416 O O   . GLU B ? 199 ? -13.800 -5.497  -8.688  1.0 96.65 199 B 1 
ATOM 3417 C CB  . GLU B ? 199 ? -11.126 -5.642  -7.054  1.0 96.29 199 B 1 
ATOM 3418 C CG  . GLU B ? 199 ? -10.032 -5.170  -6.089  1.0 92.92 199 B 1 
ATOM 3419 C CD  . GLU B ? 199 ? -9.200  -6.352  -5.605  1.0 93.39 199 B 1 
ATOM 3420 O OE1 . GLU B ? 199 ? -8.103  -6.545  -6.168  1.0 87.85 199 B 1 
ATOM 3421 O OE2 . GLU B ? 199 ? -9.690  -7.053  -4.698  1.0 88.99 199 B 1 
ATOM 3422 N N   . PRO B ? 200 ? -12.254 -4.721  -10.112 1.0 96.98 200 B 1 
ATOM 3423 C CA  . PRO B ? 200 ? -13.022 -5.066  -11.302 1.0 96.57 200 B 1 
ATOM 3424 C C   . PRO B ? 200 ? -12.979 -6.562  -11.623 1.0 96.03 200 B 1 
ATOM 3425 O O   . PRO B ? 200 ? -13.833 -7.051  -12.357 1.0 94.01 200 B 1 
ATOM 3426 C CB  . PRO B ? 200 ? -12.389 -4.229  -12.414 1.0 96.04 200 B 1 
ATOM 3427 C CG  . PRO B ? 200 ? -10.922 -4.158  -11.990 1.0 95.55 200 B 1 
ATOM 3428 C CD  . PRO B ? 200 ? -11.010 -4.066  -10.469 1.0 96.55 200 B 1 
ATOM 3429 N N   . LYS B ? 201 ? -11.979 -7.282  -11.134 1.0 95.27 201 B 1 
ATOM 3430 C CA  . LYS B ? 201 ? -11.811 -8.723  -11.346 1.0 94.83 201 B 1 
ATOM 3431 C C   . LYS B ? 201 ? -11.165 -9.344  -10.116 1.0 94.65 201 B 1 
ATOM 3432 O O   . LYS B ? 201 ? -10.063 -8.950  -9.747  1.0 92.51 201 B 1 
ATOM 3433 C CB  . LYS B ? 201 ? -10.962 -8.971  -12.598 1.0 93.17 201 B 1 
ATOM 3434 C CG  . LYS B ? 201 ? -10.886 -10.470 -12.930 1.0 86.88 201 B 1 
ATOM 3435 C CD  . LYS B ? 201 ? -9.929  -10.738 -14.092 1.0 82.71 201 B 1 
ATOM 3436 C CE  . LYS B ? 201 ? -9.841  -12.249 -14.302 1.0 71.64 201 B 1 
ATOM 3437 N NZ  . LYS B ? 201 ? -8.779  -12.618 -15.268 1.0 62.47 201 B 1 
ATOM 3438 N N   . VAL B ? 202 ? -11.851 -10.328 -9.542  1.0 94.6  202 B 1 
ATOM 3439 C CA  . VAL B ? 202 ? -11.445 -11.001 -8.309  1.0 94.48 202 B 1 
ATOM 3440 C C   . VAL B ? 202 ? -12.120 -12.374 -8.261  1.0 94.19 202 B 1 
ATOM 3441 O O   . VAL B ? 202 ? -13.225 -12.545 -8.793  1.0 92.37 202 B 1 
ATOM 3442 C CB  . VAL B ? 202 ? -11.784 -10.091 -7.112  1.0 93.15 202 B 1 
ATOM 3443 C CG1 . VAL B ? 202 ? -13.282 -9.774  -7.004  1.0 85.63 202 B 1 
ATOM 3444 C CG2 . VAL B ? 202 ? -11.269 -10.644 -5.802  1.0 86.47 202 B 1 
ATOM 3445 N N   . SER B ? 203 ? -11.452 -13.368 -7.685  1.0 92.96 203 B 1 
ATOM 3446 C CA  . SER B ? 203 ? -11.940 -14.748 -7.613  1.0 92.52 203 B 1 
ATOM 3447 C C   . SER B ? 203 ? -12.756 -14.999 -6.341  1.0 93.81 203 B 1 
ATOM 3448 O O   . SER B ? 203 ? -12.799 -14.184 -5.421  1.0 93.32 203 B 1 
ATOM 3449 C CB  . SER B ? 203 ? -10.761 -15.719 -7.709  1.0 90.04 203 B 1 
ATOM 3450 O OG  . SER B ? 203 ? -9.986  -15.452 -8.869  1.0 80.01 203 B 1 
ATOM 3451 N N   . VAL B ? 204 ? -13.437 -16.144 -6.266  1.0 92.61 204 B 1 
ATOM 3452 C CA  . VAL B ? 204 ? -14.227 -16.484 -5.070  1.0 93.5  204 B 1 
ATOM 3453 C C   . VAL B ? 204 ? -13.343 -16.728 -3.838  1.0 94.26 204 B 1 
ATOM 3454 O O   . VAL B ? 204 ? -13.751 -16.398 -2.731  1.0 94.25 204 B 1 
ATOM 3455 C CB  . VAL B ? 204 ? -15.180 -17.662 -5.352  1.0 92.54 204 B 1 
ATOM 3456 C CG1 . VAL B ? 204 ? -14.462 -18.996 -5.580  1.0 86.57 204 B 1 
ATOM 3457 C CG2 . VAL B ? 204 ? -16.209 -17.824 -4.225  1.0 87.06 204 B 1 
ATOM 3458 N N   . TRP B ? 205 ? -12.131 -17.266 -4.036  1.0 92.92 205 B 1 
ATOM 3459 C CA  . TRP B ? 205 ? -11.176 -17.506 -2.941  1.0 92.52 205 B 1 
ATOM 3460 C C   . TRP B ? 205 ? -10.592 -16.208 -2.389  1.0 93.33 205 B 1 
ATOM 3461 O O   . TRP B ? 205 ? -10.438 -16.098 -1.172  1.0 91.99 205 B 1 
ATOM 3462 C CB  . TRP B ? 205 ? -10.102 -18.495 -3.389  1.0 90.34 205 B 1 
ATOM 3463 C CG  . TRP B ? 205 ? -9.450  -18.224 -4.709  1.0 88.37 205 B 1 
ATOM 3464 C CD1 . TRP B ? 205 ? -8.440  -17.362 -4.923  1.0 80.01 205 B 1 
ATOM 3465 C CD2 . TRP B ? 205 ? -9.744  -18.851 -5.999  1.0 85.14 205 B 1 
ATOM 3466 N NE1 . TRP B ? 205 ? -8.077  -17.407 -6.267  1.0 77.33 205 B 1 
ATOM 3467 C CE2 . TRP B ? 205 ? -8.845  -18.308 -6.955  1.0 81.45 205 B 1 
ATOM 3468 C CE3 . TRP B ? 205 ? -10.663 -19.831 -6.432  1.0 76.71 205 B 1 
ATOM 3469 C CZ2 . TRP B ? 205 ? -8.855  -18.718 -8.309  1.0 78.24 205 B 1 
ATOM 3470 C CZ3 . TRP B ? 205 ? -10.673 -20.237 -7.779  1.0 74.32 205 B 1 
ATOM 3471 C CH2 . TRP B ? 205 ? -9.778  -19.685 -8.705  1.0 75.23 205 B 1 
ATOM 3472 N N   . ASP B ? 206 ? -10.428 -15.173 -3.231  1.0 93.78 206 B 1 
ATOM 3473 C CA  . ASP B ? 206 ? -9.974  -13.843 -2.807  1.0 93.97 206 B 1 
ATOM 3474 C C   . ASP B ? 206 ? -11.053 -13.131 -1.961  1.0 95.48 206 B 1 
ATOM 3475 O O   . ASP B ? 206 ? -10.743 -12.337 -1.075  1.0 94.8  206 B 1 
ATOM 3476 C CB  . ASP B ? 206 ? -9.666  -12.940 -4.027  1.0 91.68 206 B 1 
ATOM 3477 C CG  . ASP B ? 206 ? -8.913  -13.557 -5.214  1.0 87.05 206 B 1 
ATOM 3478 O OD1 . ASP B ? 206 ? -8.371  -14.663 -5.106  1.0 82.27 206 B 1 
ATOM 3479 O OD2 . ASP B ? 206 ? -9.017  -12.966 -6.323  1.0 80.55 206 B 1 
ATOM 3480 N N   . LEU B ? 207 ? -12.339 -13.404 -2.224  1.0 95.95 207 B 1 
ATOM 3481 C CA  . LEU B ? 207 ? -13.470 -12.677 -1.632  1.0 96.73 207 B 1 
ATOM 3482 C C   . LEU B ? 207 ? -14.172 -13.376 -0.467  1.0 97.46 207 B 1 
ATOM 3483 O O   . LEU B ? 207 ? -14.811 -12.698 0.341   1.0 97.25 207 B 1 
ATOM 3484 C CB  . LEU B ? 207 ? -14.509 -12.352 -2.713  1.0 95.87 207 B 1 
ATOM 3485 C CG  . LEU B ? 207 ? -14.124 -11.218 -3.674  1.0 93.99 207 B 1 
ATOM 3486 C CD1 . LEU B ? 207 ? -15.310 -10.988 -4.619  1.0 92.81 207 B 1 
ATOM 3487 C CD2 . LEU B ? 207 ? -13.828 -9.908  -2.937  1.0 92.58 207 B 1 
ATOM 3488 N N   . ALA B ? 208 ? -14.135 -14.711 -0.384  1.0 97.1  208 B 1 
ATOM 3489 C CA  . ALA B ? 208 ? -14.998 -15.442 0.547   1.0 97.39 208 B 1 
ATOM 3490 C C   . ALA B ? 208 ? -14.770 -15.053 2.023   1.0 97.93 208 B 1 
ATOM 3491 O O   . ALA B ? 208 ? -15.728 -14.800 2.757   1.0 97.95 208 B 1 
ATOM 3492 C CB  . ALA B ? 208 ? -14.807 -16.944 0.309   1.0 96.93 208 B 1 
ATOM 3493 N N   . ALA B ? 209 ? -13.514 -14.961 2.451   1.0 98.02 209 B 1 
ATOM 3494 C CA  . ALA B ? 209 ? -13.188 -14.514 3.810   1.0 98.34 209 B 1 
ATOM 3495 C C   . ALA B ? 209 ? -13.499 -13.020 4.019   1.0 98.57 209 B 1 
ATOM 3496 O O   . ALA B ? 209 ? -13.992 -12.623 5.077   1.0 98.51 209 B 1 
ATOM 3497 C CB  . ALA B ? 209 ? -11.711 -14.823 4.090   1.0 98.12 209 B 1 
ATOM 3498 N N   . LEU B ? 210 ? -13.256 -12.196 2.998   1.0 98.49 210 B 1 
ATOM 3499 C CA  . LEU B ? 210 ? -13.497 -10.752 3.042   1.0 98.54 210 B 1 
ATOM 3500 C C   . LEU B ? 210 ? -14.992 -10.415 3.145   1.0 98.66 210 B 1 
ATOM 3501 O O   . LEU B ? 210 ? -15.362 -9.532  3.915   1.0 98.51 210 B 1 
ATOM 3502 C CB  . LEU B ? 210 ? -12.870 -10.095 1.798   1.0 98.25 210 B 1 
ATOM 3503 C CG  . LEU B ? 210 ? -11.345 -10.293 1.662   1.0 97.47 210 B 1 
ATOM 3504 C CD1 . LEU B ? 210 ? -10.869 -9.702  0.338   1.0 96.62 210 B 1 
ATOM 3505 C CD2 . LEU B ? 210 ? -10.578 -9.623  2.801   1.0 96.29 210 B 1 
ATOM 3506 N N   . ASP B ? 211 ? -15.854 -11.157 2.432   1.0 98.49 211 B 1 
ATOM 3507 C CA  . ASP B ? 211 ? -17.311 -10.966 2.441   1.0 98.48 211 B 1 
ATOM 3508 C C   . ASP B ? 211 ? -17.890 -11.031 3.866   1.0 98.63 211 B 1 
ATOM 3509 O O   . ASP B ? 211 ? -18.582 -10.110 4.304   1.0 98.53 211 B 1 
ATOM 3510 C CB  . ASP B ? 211 ? -17.960 -12.021 1.528   1.0 98.14 211 B 1 
ATOM 3511 C CG  . ASP B ? 211 ? -19.488 -12.052 1.687   1.0 97.36 211 B 1 
ATOM 3512 O OD1 . ASP B ? 211 ? -20.183 -11.164 1.159   1.0 93.89 211 B 1 
ATOM 3513 O OD2 . ASP B ? 211 ? -19.990 -12.960 2.395   1.0 93.31 211 B 1 
ATOM 3514 N N   . ILE B ? 212 ? -17.585 -12.086 4.622   1.0 98.54 212 B 1 
ATOM 3515 C CA  . ILE B ? 212 ? -18.109 -12.226 5.989   1.0 98.66 212 B 1 
ATOM 3516 C C   . ILE B ? 212 ? -17.488 -11.202 6.951   1.0 98.76 212 B 1 
ATOM 3517 O O   . ILE B ? 212 ? -18.195 -10.681 7.811   1.0 98.66 212 B 1 
ATOM 3518 C CB  . ILE B ? 212 ? -17.994 -13.685 6.487   1.0 98.37 212 B 1 
ATOM 3519 C CG1 . ILE B ? 212 ? -18.651 -13.928 7.863   1.0 96.53 212 B 1 
ATOM 3520 C CG2 . ILE B ? 212 ? -16.540 -14.173 6.540   1.0 97.05 212 B 1 
ATOM 3521 C CD1 . ILE B ? 212 ? -20.152 -13.659 7.892   1.0 95.7  212 B 1 
ATOM 3522 N N   . VAL B ? 213 ? -16.207 -10.848 6.787   1.0 98.69 213 B 1 
ATOM 3523 C CA  . VAL B ? 213 ? -15.562 -9.800  7.603   1.0 98.74 213 B 1 
ATOM 3524 C C   . VAL B ? 213 ? -16.232 -8.441  7.372   1.0 98.77 213 B 1 
ATOM 3525 O O   . VAL B ? 213 ? -16.587 -7.764  8.334   1.0 98.7  213 B 1 
ATOM 3526 C CB  . VAL B ? 213 ? -14.040 -9.738  7.337   1.0 98.68 213 B 1 
ATOM 3527 C CG1 . VAL B ? 213 ? -13.373 -8.521  7.992   1.0 98.26 213 B 1 
ATOM 3528 C CG2 . VAL B ? 213 ? -13.337 -10.983 7.905   1.0 98.31 213 B 1 
ATOM 3529 N N   . VAL B ? 214 ? -16.463 -8.062  6.112   1.0 98.74 214 B 1 
ATOM 3530 C CA  . VAL B ? 214 ? -17.128 -6.797  5.757   1.0 98.73 214 B 1 
ATOM 3531 C C   . VAL B ? 214 ? -18.570 -6.770  6.272   1.0 98.71 214 B 1 
ATOM 3532 O O   . VAL B ? 214 ? -18.976 -5.788  6.896   1.0 98.59 214 B 1 
ATOM 3533 C CB  . VAL B ? 214 ? -17.065 -6.562  4.232   1.0 98.62 214 B 1 
ATOM 3534 C CG1 . VAL B ? 214 ? -17.948 -5.397  3.767   1.0 98.15 214 B 1 
ATOM 3535 C CG2 . VAL B ? 214 ? -15.625 -6.238  3.797   1.0 98.19 214 B 1 
ATOM 3536 N N   . ARG B ? 215 ? -19.346 -7.847  6.064   1.0 98.7  215 B 1 
ATOM 3537 C CA  . ARG B ? 215 ? -20.748 -7.917  6.512   1.0 98.59 215 B 1 
ATOM 3538 C C   . ARG B ? 215 ? -20.887 -7.878  8.033   1.0 98.67 215 B 1 
ATOM 3539 O O   . ARG B ? 215 ? -21.727 -7.143  8.538   1.0 98.47 215 B 1 
ATOM 3540 C CB  . ARG B ? 215 ? -21.435 -9.164  5.943   1.0 97.97 215 B 1 
ATOM 3541 C CG  . ARG B ? 215 ? -21.725 -9.034  4.442   1.0 92.92 215 B 1 
ATOM 3542 C CD  . ARG B ? 215 ? -22.583 -10.183 3.904   1.0 91.78 215 B 1 
ATOM 3543 N NE  . ARG B ? 215 ? -21.926 -11.492 3.979   1.0 88.82 215 B 1 
ATOM 3544 C CZ  . ARG B ? 215 ? -22.133 -12.483 4.837   1.0 89.38 215 B 1 
ATOM 3545 N NH1 . ARG B ? 215 ? -22.989 -12.409 5.817   1.0 80.85 215 B 1 
ATOM 3546 N NH2 . ARG B ? 215 ? -21.482 -13.590 4.684   1.0 82.55 215 B 1 
ATOM 3547 N N   . GLU B ? 216 ? -20.084 -8.624  8.771   1.0 98.79 216 B 1 
ATOM 3548 C CA  . GLU B ? 216 ? -20.124 -8.629  10.244  1.0 98.81 216 B 1 
ATOM 3549 C C   . GLU B ? 216 ? -19.572 -7.333  10.870  1.0 98.8  216 B 1 
ATOM 3550 O O   . GLU B ? 216 ? -19.920 -6.999  12.005  1.0 98.55 216 B 1 
ATOM 3551 C CB  . GLU B ? 216 ? -19.387 -9.858  10.792  1.0 98.75 216 B 1 
ATOM 3552 C CG  . GLU B ? 216 ? -20.146 -11.174 10.576  1.0 98.06 216 B 1 
ATOM 3553 C CD  . GLU B ? 216 ? -21.447 -11.297 11.394  1.0 98.38 216 B 1 
ATOM 3554 O OE1 . GLU B ? 216 ? -22.412 -11.922 10.900  1.0 96.36 216 B 1 
ATOM 3555 O OE2 . GLU B ? 216 ? -21.494 -10.824 12.554  1.0 96.64 216 B 1 
ATOM 3556 N N   . ALA B ? 217 ? -18.777 -6.562  10.125  1.0 98.78 217 B 1 
ATOM 3557 C CA  . ALA B ? 217 ? -18.416 -5.194  10.501  1.0 98.73 217 B 1 
ATOM 3558 C C   . ALA B ? 217 ? -19.530 -4.160  10.204  1.0 98.68 217 B 1 
ATOM 3559 O O   . ALA B ? 217 ? -19.376 -2.985  10.537  1.0 98.34 217 B 1 
ATOM 3560 C CB  . ALA B ? 217 ? -17.091 -4.834  9.819   1.0 98.66 217 B 1 
ATOM 3561 N N   . GLY B ? 218 ? -20.652 -4.585  9.591   1.0 98.7  218 B 1 
ATOM 3562 C CA  . GLY B ? 218 ? -21.788 -3.733  9.218   1.0 98.68 218 B 1 
ATOM 3563 C C   . GLY B ? 218 ? -21.708 -3.150  7.805   1.0 98.75 218 B 1 
ATOM 3564 O O   . GLY B ? 218 ? -22.513 -2.288  7.459   1.0 98.35 218 B 1 
ATOM 3565 N N   . GLY B ? 219 ? -20.757 -3.601  6.984   1.0 98.68 219 B 1 
ATOM 3566 C CA  . GLY B ? 219 ? -20.604 -3.177  5.595   1.0 98.71 219 B 1 
ATOM 3567 C C   . GLY B ? 219 ? -21.441 -3.990  4.604   1.0 98.74 219 B 1 
ATOM 3568 O O   . GLY B ? 219 ? -22.153 -4.934  4.954   1.0 98.5  219 B 1 
ATOM 3569 N N   . VAL B ? 220 ? -21.336 -3.618  3.331   1.0 98.61 220 B 1 
ATOM 3570 C CA  . VAL B ? 220 ? -21.984 -4.289  2.199   1.0 98.6  220 B 1 
ATOM 3571 C C   . VAL B ? 220 ? -20.921 -4.647  1.164   1.0 98.64 220 B 1 
ATOM 3572 O O   . VAL B ? 220 ? -20.116 -3.796  0.790   1.0 98.42 220 B 1 
ATOM 3573 C CB  . VAL B ? 220 ? -23.085 -3.397  1.590   1.0 98.28 220 B 1 
ATOM 3574 C CG1 . VAL B ? 220 ? -23.726 -4.033  0.352   1.0 96.63 220 B 1 
ATOM 3575 C CG2 . VAL B ? 220 ? -24.212 -3.132  2.600   1.0 96.8  220 B 1 
ATOM 3576 N N   . LEU B ? 221 ? -20.942 -5.896  0.671   1.0 98.39 221 B 1 
ATOM 3577 C CA  . LEU B ? 221 ? -20.095 -6.372  -0.423  1.0 98.31 221 B 1 
ATOM 3578 C C   . LEU B ? 221 ? -20.968 -6.985  -1.518  1.0 98.12 221 B 1 
ATOM 3579 O O   . LEU B ? 221 ? -21.742 -7.908  -1.262  1.0 97.44 221 B 1 
ATOM 3580 C CB  . LEU B ? 221 ? -19.019 -7.328  0.130   1.0 98.01 221 B 1 
ATOM 3581 C CG  . LEU B ? 221 ? -17.931 -7.743  -0.894  1.0 96.68 221 B 1 
ATOM 3582 C CD1 . LEU B ? 221 ? -16.656 -8.153  -0.154  1.0 92.05 221 B 1 
ATOM 3583 C CD2 . LEU B ? 221 ? -18.339 -8.926  -1.772  1.0 91.54 221 B 1 
ATOM 3584 N N   . THR B ? 222 ? -20.837 -6.477  -2.743  1.0 97.96 222 B 1 
ATOM 3585 C CA  . THR B ? 222 ? -21.518 -6.982  -3.945  1.0 97.76 222 B 1 
ATOM 3586 C C   . THR B ? 222 ? -20.533 -7.106  -5.108  1.0 97.6  222 B 1 
ATOM 3587 O O   . THR B ? 222 ? -19.413 -6.594  -5.049  1.0 97.28 222 B 1 
ATOM 3588 C CB  . THR B ? 222 ? -22.692 -6.078  -4.367  1.0 97.6  222 B 1 
ATOM 3589 O OG1 . THR B ? 222 ? -22.241 -4.847  -4.882  1.0 96.57 222 B 1 
ATOM 3590 C CG2 . THR B ? 222 ? -23.677 -5.780  -3.241  1.0 96.39 222 B 1 
ATOM 3591 N N   . GLY B ? 223 ? -20.958 -7.750  -6.195  1.0 97.13 223 B 1 
ATOM 3592 C CA  . GLY B ? 223 ? -20.324 -7.548  -7.493  1.0 97.05 223 B 1 
ATOM 3593 C C   . GLY B ? 223 ? -20.617 -6.154  -8.063  1.0 97.23 223 B 1 
ATOM 3594 O O   . GLY B ? 223 ? -21.431 -5.392  -7.533  1.0 96.83 223 B 1 
ATOM 3595 N N   . LEU B ? 224 ? -19.979 -5.829  -9.198  1.0 96.84 224 B 1 
ATOM 3596 C CA  . LEU B ? 224 ? -20.251 -4.592  -9.948  1.0 96.56 224 B 1 
ATOM 3597 C C   . LEU B ? 224 ? -21.701 -4.499  -10.467 1.0 96.21 224 B 1 
ATOM 3598 O O   . LEU B ? 224 ? -22.163 -3.406  -10.785 1.0 95.1  224 B 1 
ATOM 3599 C CB  . LEU B ? 224 ? -19.277 -4.496  -11.136 1.0 96.25 224 B 1 
ATOM 3600 C CG  . LEU B ? 224 ? -17.838 -4.089  -10.770 1.0 94.79 224 B 1 
ATOM 3601 C CD1 . LEU B ? 224 ? -16.942 -4.248  -12.001 1.0 92.78 224 B 1 
ATOM 3602 C CD2 . LEU B ? 224 ? -17.746 -2.627  -10.331 1.0 92.21 224 B 1 
ATOM 3603 N N   . ASP B ? 225 ? -22.413 -5.621  -10.572 1.0 96.14 225 B 1 
ATOM 3604 C CA  . ASP B ? 225 ? -23.831 -5.702  -10.944 1.0 95.59 225 B 1 
ATOM 3605 C C   . ASP B ? 225 ? -24.796 -5.499  -9.755  1.0 95.88 225 B 1 
ATOM 3606 O O   . ASP B ? 225 ? -26.008 -5.460  -9.941  1.0 94.44 225 B 1 
ATOM 3607 C CB  . ASP B ? 225 ? -24.084 -7.049  -11.638 1.0 94.15 225 B 1 
ATOM 3608 C CG  . ASP B ? 225 ? -23.933 -8.271  -10.713 1.0 91.97 225 B 1 
ATOM 3609 O OD1 . ASP B ? 225 ? -23.390 -8.125  -9.595  1.0 88.39 225 B 1 
ATOM 3610 O OD2 . ASP B ? 225 ? -24.374 -9.364  -11.117 1.0 87.2  225 B 1 
ATOM 3611 N N   . GLY B ? 226 ? -24.273 -5.365  -8.538  1.0 95.97 226 B 1 
ATOM 3612 C CA  . GLY B ? 226 ? -25.050 -5.235  -7.305  1.0 96.16 226 B 1 
ATOM 3613 C C   . GLY B ? 226 ? -25.445 -6.563  -6.651  1.0 96.65 226 B 1 
ATOM 3614 O O   . GLY B ? 226 ? -26.091 -6.542  -5.603  1.0 95.68 226 B 1 
ATOM 3615 N N   . THR B ? 227 ? -25.065 -7.719  -7.223  1.0 95.48 227 B 1 
ATOM 3616 C CA  . THR B ? 227 ? -25.372 -9.029  -6.624  1.0 95.32 227 B 1 
ATOM 3617 C C   . THR B ? 227 ? -24.548 -9.243  -5.345  1.0 96.06 227 B 1 
ATOM 3618 O O   . THR B ? 227 ? -23.320 -9.202  -5.413  1.0 95.86 227 B 1 
ATOM 3619 C CB  . THR B ? 227 ? -25.118 -10.176 -7.609  1.0 93.83 227 B 1 
ATOM 3620 O OG1 . THR B ? 227 ? -25.920 -10.000 -8.754  1.0 88.44 227 B 1 
ATOM 3621 C CG2 . THR B ? 227 ? -25.496 -11.536 -7.029  1.0 87.71 227 B 1 
ATOM 3622 N N   . PRO B ? 228 ? -25.176 -9.501  -4.176  1.0 95.41 228 B 1 
ATOM 3623 C CA  . PRO B ? 228 ? -24.441 -9.726  -2.937  1.0 95.15 228 B 1 
ATOM 3624 C C   . PRO B ? 228 ? -23.562 -10.980 -2.970  1.0 95.18 228 B 1 
ATOM 3625 O O   . PRO B ? 228 ? -23.926 -11.990 -3.572  1.0 93.76 228 B 1 
ATOM 3626 C CB  . PRO B ? 228 ? -25.501 -9.826  -1.832  1.0 94.18 228 B 1 
ATOM 3627 C CG  . PRO B ? 228 ? -26.709 -9.104  -2.425  1.0 93.08 228 B 1 
ATOM 3628 C CD  . PRO B ? 228 ? -26.603 -9.439  -3.907  1.0 95.52 228 B 1 
ATOM 3629 N N   . GLY B ? 229 ? -22.448 -10.945 -2.233  1.0 94.47 229 B 1 
ATOM 3630 C CA  . GLY B ? 229 ? -21.598 -12.106 -1.987  1.0 94.58 229 B 1 
ATOM 3631 C C   . GLY B ? 229 ? -20.378 -12.231 -2.909  1.0 95.51 229 B 1 
ATOM 3632 O O   . GLY B ? 229 ? -20.146 -11.387 -3.776  1.0 93.8  229 B 1 
ATOM 3633 N N   . PRO B ? 230 ? -19.581 -13.302 -2.729  1.0 95.77 230 B 1 
ATOM 3634 C CA  . PRO B ? 230 ? -18.248 -13.410 -3.329  1.0 95.14 230 B 1 
ATOM 3635 C C   . PRO B ? 230 ? -18.220 -14.036 -4.731  1.0 94.77 230 B 1 
ATOM 3636 O O   . PRO B ? 230 ? -17.150 -14.223 -5.301  1.0 92.83 230 B 1 
ATOM 3637 C CB  . PRO B ? 230 ? -17.464 -14.248 -2.312  1.0 94.72 230 B 1 
ATOM 3638 C CG  . PRO B ? 230 ? -18.521 -15.232 -1.798  1.0 94.8  230 B 1 
ATOM 3639 C CD  . PRO B ? 230 ? -19.781 -14.365 -1.744  1.0 95.73 230 B 1 
ATOM 3640 N N   . HIS B ? 231 ? -19.368 -14.389 -5.311  1.0 95.1  231 B 1 
ATOM 3641 C CA  . HIS B ? 231 ? -19.442 -15.205 -6.532  1.0 93.99 231 B 1 
ATOM 3642 C C   . HIS B ? 231 ? -19.472 -14.400 -7.843  1.0 93.11 231 B 1 
ATOM 3643 O O   . HIS B ? 231 ? -19.471 -14.985 -8.925  1.0 89.56 231 B 1 
ATOM 3644 C CB  . HIS B ? 231 ? -20.641 -16.154 -6.431  1.0 92.92 231 B 1 
ATOM 3645 C CG  . HIS B ? 231 ? -20.587 -17.062 -5.229  1.0 92.85 231 B 1 
ATOM 3646 N ND1 . HIS B ? 231 ? -19.700 -18.107 -5.033  1.0 85.05 231 B 1 
ATOM 3647 C CD2 . HIS B ? 231 ? -21.392 -17.004 -4.116  1.0 84.3  231 B 1 
ATOM 3648 C CE1 . HIS B ? 231 ? -19.968 -18.661 -3.840  1.0 85.89 231 B 1 
ATOM 3649 N NE2 . HIS B ? 231 ? -20.990 -18.017 -3.254  1.0 87.26 231 B 1 
ATOM 3650 N N   . GLY B ? 232 ? -19.490 -13.075 -7.774  1.0 92.95 232 B 1 
ATOM 3651 C CA  . GLY B ? 232 ? -19.700 -12.203 -8.942  1.0 92.18 232 B 1 
ATOM 3652 C C   . GLY B ? 232 ? -18.481 -11.989 -9.853  1.0 93.18 232 B 1 
ATOM 3653 O O   . GLY B ? 232 ? -18.623 -11.386 -10.918 1.0 90.34 232 B 1 
ATOM 3654 N N   . GLY B ? 233 ? -17.289 -12.431 -9.458  1.0 93.84 233 B 1 
ATOM 3655 C CA  . GLY B ? 233 ? -16.043 -12.192 -10.214 1.0 94.19 233 B 1 
ATOM 3656 C C   . GLY B ? 233 ? -15.533 -10.741 -10.190 1.0 95.14 233 B 1 
ATOM 3657 O O   . GLY B ? 233 ? -14.613 -10.381 -10.934 1.0 93.76 233 B 1 
ATOM 3658 N N   . SER B ? 234 ? -16.155 -9.895  -9.384  1.0 95.86 234 B 1 
ATOM 3659 C CA  . SER B ? 234 ? -15.800 -8.496  -9.121  1.0 96.25 234 B 1 
ATOM 3660 C C   . SER B ? 234 ? -16.301 -8.114  -7.731  1.0 96.64 234 B 1 
ATOM 3661 O O   . SER B ? 234 ? -17.191 -8.781  -7.203  1.0 96.28 234 B 1 
ATOM 3662 C CB  . SER B ? 234 ? -16.435 -7.572  -10.167 1.0 95.83 234 B 1 
ATOM 3663 O OG  . SER B ? 234 ? -17.842 -7.729  -10.224 1.0 95.15 234 B 1 
ATOM 3664 N N   . ALA B ? 235 ? -15.780 -7.030  -7.161  1.0 96.97 235 B 1 
ATOM 3665 C CA  . ALA B ? 235 ? -16.193 -6.563  -5.846  1.0 97.33 235 B 1 
ATOM 3666 C C   . ALA B ? 235 ? -16.385 -5.047  -5.792  1.0 97.6  235 B 1 
ATOM 3667 O O   . ALA B ? 235 ? -15.552 -4.270  -6.258  1.0 97.24 235 B 1 
ATOM 3668 C CB  . ALA B ? 235 ? -15.176 -7.030  -4.802  1.0 96.85 235 B 1 
ATOM 3669 N N   . VAL B ? 236 ? -17.481 -4.639  -5.159  1.0 97.81 236 B 1 
ATOM 3670 C CA  . VAL B ? 236 ? -17.677 -3.302  -4.596  1.0 97.97 236 B 1 
ATOM 3671 C C   . VAL B ? 236 ? -18.033 -3.504  -3.131  1.0 98.18 236 B 1 
ATOM 3672 O O   . VAL B ? 236 ? -19.066 -4.100  -2.821  1.0 98.06 236 B 1 
ATOM 3673 C CB  . VAL B ? 236 ? -18.779 -2.518  -5.326  1.0 97.57 236 B 1 
ATOM 3674 C CG1 . VAL B ? 236 ? -18.987 -1.144  -4.688  1.0 96.16 236 B 1 
ATOM 3675 C CG2 . VAL B ? 236 ? -18.428 -2.303  -6.806  1.0 96.39 236 B 1 
ATOM 3676 N N   . ALA B ? 237 ? -17.181 -3.041  -2.229  1.0 98.4  237 B 1 
ATOM 3677 C CA  . ALA B ? 237 ? -17.416 -3.093  -0.795  1.0 98.56 237 B 1 
ATOM 3678 C C   . ALA B ? 237 ? -17.454 -1.676  -0.223  1.0 98.67 237 B 1 
ATOM 3679 O O   . ALA B ? 237 ? -16.619 -0.834  -0.553  1.0 98.58 237 B 1 
ATOM 3680 C CB  . ALA B ? 237 ? -16.354 -3.979  -0.136  1.0 98.46 237 B 1 
ATOM 3681 N N   . THR B ? 238 ? -18.443 -1.403  0.615   1.0 98.65 238 B 1 
ATOM 3682 C CA  . THR B ? 238 ? -18.632 -0.084  1.236   1.0 98.69 238 B 1 
ATOM 3683 C C   . THR B ? 238 ? -19.136 -0.222  2.672   1.0 98.71 238 B 1 
ATOM 3684 O O   . THR B ? 238 ? -19.585 -1.291  3.094   1.0 98.59 238 B 1 
ATOM 3685 C CB  . THR B ? 238 ? -19.616 0.800   0.441   1.0 98.56 238 B 1 
ATOM 3686 O OG1 . THR B ? 238 ? -20.937 0.347   0.599   1.0 97.71 238 B 1 
ATOM 3687 C CG2 . THR B ? 238 ? -19.331 0.882   -1.055  1.0 97.44 238 B 1 
ATOM 3688 N N   . ASN B ? 239 ? -19.156 0.888   3.398   1.0 98.6  239 B 1 
ATOM 3689 C CA  . ASN B ? 239 ? -19.835 1.003   4.693   1.0 98.5  239 B 1 
ATOM 3690 C C   . ASN B ? 239 ? -21.385 0.879   4.624   1.0 98.53 239 B 1 
ATOM 3691 O O   . ASN B ? 239 ? -22.069 1.186   5.595   1.0 97.78 239 B 1 
ATOM 3692 C CB  . ASN B ? 239 ? -19.393 2.320   5.347   1.0 98.04 239 B 1 
ATOM 3693 C CG  . ASN B ? 239 ? -19.861 3.574   4.618   1.0 98.27 239 B 1 
ATOM 3694 O OD1 . ASN B ? 239 ? -20.566 3.557   3.623   1.0 95.29 239 B 1 
ATOM 3695 N ND2 . ASN B ? 239 ? -19.464 4.723   5.119   1.0 93.96 239 B 1 
ATOM 3696 N N   . GLY B ? 240 ? -21.951 0.486   3.478   1.0 98.47 240 B 1 
ATOM 3697 C CA  . GLY B ? 240 ? -23.393 0.411   3.208   1.0 98.38 240 B 1 
ATOM 3698 C C   . GLY B ? 240 ? -23.971 1.742   2.730   1.0 98.46 240 B 1 
ATOM 3699 O O   . GLY B ? 240 ? -24.553 1.798   1.649   1.0 97.75 240 B 1 
ATOM 3700 N N   . ARG B ? 241 ? -23.747 2.826   3.465   1.0 98.42 241 B 1 
ATOM 3701 C CA  . ARG B ? 241 ? -24.309 4.163   3.174   1.0 98.24 241 B 1 
ATOM 3702 C C   . ARG B ? 241 ? -23.924 4.693   1.789   1.0 98.24 241 B 1 
ATOM 3703 O O   . ARG B ? 241 ? -24.740 5.308   1.116   1.0 97.14 241 B 1 
ATOM 3704 C CB  . ARG B ? 241 ? -23.849 5.160   4.245   1.0 97.67 241 B 1 
ATOM 3705 C CG  . ARG B ? 241 ? -24.411 4.849   5.644   1.0 93.78 241 B 1 
ATOM 3706 C CD  . ARG B ? 241 ? -23.945 5.935   6.620   1.0 87.76 241 B 1 
ATOM 3707 N NE  . ARG B ? 241 ? -24.542 5.792   7.958   1.0 80.03 241 B 1 
ATOM 3708 C CZ  . ARG B ? 241 ? -25.018 6.772   8.715   1.0 71.78 241 B 1 
ATOM 3709 N NH1 . ARG B ? 241 ? -25.049 8.013   8.324   1.0 64.76 241 B 1 
ATOM 3710 N NH2 . ARG B ? 241 ? -25.458 6.516   9.901   1.0 66.25 241 B 1 
ATOM 3711 N N   . LEU B ? 242 ? -22.710 4.426   1.355   1.0 98.27 242 B 1 
ATOM 3712 C CA  . LEU B ? 242 ? -22.177 4.868   0.060   1.0 98.23 242 B 1 
ATOM 3713 C C   . LEU B ? 242 ? -22.455 3.887   -1.089  1.0 98.22 242 B 1 
ATOM 3714 O O   . LEU B ? 242 ? -22.114 4.174   -2.233  1.0 97.72 242 B 1 
ATOM 3715 C CB  . LEU B ? 242 ? -20.665 5.095   0.211   1.0 98.05 242 B 1 
ATOM 3716 C CG  . LEU B ? 242 ? -20.292 6.215   1.200   1.0 97.64 242 B 1 
ATOM 3717 C CD1 . LEU B ? 242 ? -18.789 6.174   1.452   1.0 97.1  242 B 1 
ATOM 3718 C CD2 . LEU B ? 242 ? -20.663 7.596   0.659   1.0 96.93 242 B 1 
ATOM 3719 N N   . HIS B ? 243 ? -23.054 2.715   -0.825  1.0 98.01 243 B 1 
ATOM 3720 C CA  . HIS B ? 243 ? -23.040 1.594   -1.768  1.0 97.97 243 B 1 
ATOM 3721 C C   . HIS B ? 243 ? -23.757 1.901   -3.083  1.0 97.83 243 B 1 
ATOM 3722 O O   . HIS B ? 243 ? -23.211 1.672   -4.162  1.0 97.33 243 B 1 
ATOM 3723 C CB  . HIS B ? 243 ? -23.632 0.352   -1.097  1.0 97.65 243 B 1 
ATOM 3724 C CG  . HIS B ? 243 ? -23.157 -0.908  -1.758  1.0 97.74 243 B 1 
ATOM 3725 N ND1 . HIS B ? 243 ? -21.937 -1.518  -1.529  1.0 94.32 243 B 1 
ATOM 3726 C CD2 . HIS B ? 243 ? -23.806 -1.638  -2.721  1.0 94.48 243 B 1 
ATOM 3727 C CE1 . HIS B ? 243 ? -21.852 -2.578  -2.333  1.0 95.71 243 B 1 
ATOM 3728 N NE2 . HIS B ? 243 ? -22.964 -2.686  -3.070  1.0 96.01 243 B 1 
ATOM 3729 N N   . GLN B ? 244 ? -24.959 2.486   -3.000  1.0 97.74 244 B 1 
ATOM 3730 C CA  . GLN B ? 244 ? -25.754 2.802   -4.186  1.0 97.32 244 B 1 
ATOM 3731 C C   . GLN B ? 244 ? -25.109 3.887   -5.060  1.0 97.35 244 B 1 
ATOM 3732 O O   . GLN B ? 244 ? -25.128 3.785   -6.285  1.0 96.89 244 B 1 
ATOM 3733 C CB  . GLN B ? 244 ? -27.175 3.201   -3.747  1.0 96.45 244 B 1 
ATOM 3734 C CG  . GLN B ? 244 ? -28.142 3.298   -4.937  1.0 85.99 244 B 1 
ATOM 3735 C CD  . GLN B ? 244 ? -28.277 1.962   -5.689  1.0 76.79 244 B 1 
ATOM 3736 O OE1 . GLN B ? 244 ? -28.341 0.897   -5.103  1.0 68.54 244 B 1 
ATOM 3737 N NE2 . GLN B ? 244 ? -28.298 1.971   -7.000  1.0 64.27 244 B 1 
ATOM 3738 N N   . GLU B ? 245 ? -24.503 4.900   -4.444  1.0 97.71 245 B 1 
ATOM 3739 C CA  . GLU B ? 245 ? -23.784 5.968   -5.157  1.0 97.54 245 B 1 
ATOM 3740 C C   . GLU B ? 245 ? -22.565 5.409   -5.910  1.0 97.64 245 B 1 
ATOM 3741 O O   . GLU B ? 245 ? -22.360 5.702   -7.088  1.0 96.99 245 B 1 
ATOM 3742 C CB  . GLU B ? 245 ? -23.370 7.038   -4.134  1.0 97.0  245 B 1 
ATOM 3743 C CG  . GLU B ? 245 ? -22.568 8.224   -4.711  1.0 90.04 245 B 1 
ATOM 3744 C CD  . GLU B ? 245 ? -23.332 9.141   -5.672  1.0 84.9  245 B 1 
ATOM 3745 O OE1 . GLU B ? 245 ? -22.646 9.979   -6.316  1.0 78.59 245 B 1 
ATOM 3746 O OE2 . GLU B ? 245 ? -24.570 9.019   -5.772  1.0 78.83 245 B 1 
ATOM 3747 N N   . VAL B ? 246 ? -21.791 4.529   -5.266  1.0 97.91 246 B 1 
ATOM 3748 C CA  . VAL B ? 246 ? -20.629 3.876   -5.890  1.0 97.93 246 B 1 
ATOM 3749 C C   . VAL B ? 246 ? -21.059 2.967   -7.045  1.0 97.75 246 B 1 
ATOM 3750 O O   . VAL B ? 246 ? -20.507 3.081   -8.137  1.0 97.38 246 B 1 
ATOM 3751 C CB  . VAL B ? 246 ? -19.792 3.114   -4.845  1.0 97.96 246 B 1 
ATOM 3752 C CG1 . VAL B ? 246 ? -18.658 2.309   -5.489  1.0 97.36 246 B 1 
ATOM 3753 C CG2 . VAL B ? 246 ? -19.149 4.099   -3.856  1.0 97.45 246 B 1 
ATOM 3754 N N   . LEU B ? 247 ? -22.085 2.126   -6.861  1.0 97.77 247 B 1 
ATOM 3755 C CA  . LEU B ? 247 ? -22.623 1.276   -7.932  1.0 97.43 247 B 1 
ATOM 3756 C C   . LEU B ? 247 ? -23.138 2.094   -9.120  1.0 96.97 247 B 1 
ATOM 3757 O O   . LEU B ? 247 ? -22.912 1.717   -10.264 1.0 96.03 247 B 1 
ATOM 3758 C CB  . LEU B ? 247 ? -23.754 0.382   -7.397  1.0 97.04 247 B 1 
ATOM 3759 C CG  . LEU B ? 247 ? -23.300 -0.823  -6.553  1.0 95.44 247 B 1 
ATOM 3760 C CD1 . LEU B ? 247 ? -24.547 -1.589  -6.106  1.0 94.47 247 B 1 
ATOM 3761 C CD2 . LEU B ? 247 ? -22.405 -1.790  -7.330  1.0 94.11 247 B 1 
ATOM 3762 N N   . THR B ? 248 ? -23.789 3.234   -8.877  1.0 97.2  248 B 1 
ATOM 3763 C CA  . THR B ? 248 ? -24.261 4.129   -9.947  1.0 96.76 248 B 1 
ATOM 3764 C C   . THR B ? 248 ? -23.093 4.670   -10.776 1.0 96.57 248 B 1 
ATOM 3765 O O   . THR B ? 248 ? -23.194 4.777   -11.997 1.0 95.36 248 B 1 
ATOM 3766 C CB  . THR B ? 248 ? -25.086 5.286   -9.361  1.0 96.11 248 B 1 
ATOM 3767 O OG1 . THR B ? 248 ? -26.203 4.756   -8.682  1.0 90.11 248 B 1 
ATOM 3768 C CG2 . THR B ? 248 ? -25.630 6.231   -10.432 1.0 88.88 248 B 1 
ATOM 3769 N N   . ARG B ? 249 ? -21.954 4.947   -10.146 1.0 96.85 249 B 1 
ATOM 3770 C CA  . ARG B ? 249 ? -20.764 5.501   -10.817 1.0 96.6  249 B 1 
ATOM 3771 C C   . ARG B ? 249 ? -19.944 4.458   -11.569 1.0 96.4  249 B 1 
ATOM 3772 O O   . ARG B ? 249 ? -19.530 4.728   -12.696 1.0 94.92 249 B 1 
ATOM 3773 C CB  . ARG B ? 249 ? -19.907 6.250   -9.798  1.0 96.34 249 B 1 
ATOM 3774 C CG  . ARG B ? 249 ? -20.588 7.556   -9.381  1.0 94.26 249 B 1 
ATOM 3775 C CD  . ARG B ? 249 ? -19.737 8.273   -8.338  1.0 91.5  249 B 1 
ATOM 3776 N NE  . ARG B ? 249 ? -20.383 9.527   -7.933  1.0 89.0  249 B 1 
ATOM 3777 C CZ  . ARG B ? 249 ? -20.055 10.760  -8.266  1.0 87.91 249 B 1 
ATOM 3778 N NH1 . ARG B ? 249 ? -19.037 11.046  -9.035  1.0 81.11 249 B 1 
ATOM 3779 N NH2 . ARG B ? 249 ? -20.773 11.732  -7.798  1.0 83.25 249 B 1 
ATOM 3780 N N   . ILE B ? 250 ? -19.710 3.282   -10.991 1.0 96.36 250 B 1 
ATOM 3781 C CA  . ILE B ? 250 ? -18.795 2.269   -11.567 1.0 95.42 250 B 1 
ATOM 3782 C C   . ILE B ? 250 ? -19.427 0.905   -11.847 1.0 93.55 250 B 1 
ATOM 3783 O O   . ILE B ? 250 ? -18.778 0.050   -12.454 1.0 88.07 250 B 1 
ATOM 3784 C CB  . ILE B ? 250 ? -17.511 2.114   -10.722 1.0 95.11 250 B 1 
ATOM 3785 C CG1 . ILE B ? 250 ? -17.802 1.515   -9.324  1.0 93.73 250 B 1 
ATOM 3786 C CG2 . ILE B ? 250 ? -16.764 3.460   -10.637 1.0 91.29 250 B 1 
ATOM 3787 C CD1 . ILE B ? 250 ? -16.542 1.081   -8.568  1.0 93.24 250 B 1 
ATOM 3788 N N   . GLY B ? 251 ? -20.670 0.684   -11.432 1.0 91.47 251 B 1 
ATOM 3789 C CA  . GLY B ? 251 ? -21.370 -0.577  -11.624 1.0 87.8  251 B 1 
ATOM 3790 C C   . GLY B ? 251 ? -21.525 -0.927  -13.103 1.0 83.74 251 B 1 
ATOM 3791 O O   . GLY B ? 251 ? -21.781 -0.066  -13.949 1.0 75.66 251 B 1 
ATOM 3792 N N   . ALA B ? 252 ? -21.371 -2.222  -13.419 1.0 76.54 252 B 1 
ATOM 3793 C CA  . ALA B ? 252 ? -21.683 -2.723  -14.742 1.0 71.35 252 B 1 
ATOM 3794 C C   . ALA B ? 252 ? -23.204 -2.630  -14.938 1.0 69.13 252 B 1 
ATOM 3795 O O   . ALA B ? 252 ? -23.968 -3.370  -14.329 1.0 62.01 252 B 1 
ATOM 3796 C CB  . ALA B ? 252 ? -21.146 -4.148  -14.891 1.0 64.35 252 B 1 
ATOM 3797 N N   . THR B ? 253 ? -23.645 -1.723  -15.825 1.0 62.1  253 B 1 
ATOM 3798 C CA  . THR B ? 253 ? -25.011 -1.805  -16.338 1.0 58.39 253 B 1 
ATOM 3799 C C   . THR B ? 253 ? -25.148 -3.149  -17.040 1.0 56.28 253 B 1 
ATOM 3800 O O   . THR B ? 253 ? -24.476 -3.387  -18.047 1.0 51.17 253 B 1 
ATOM 3801 C CB  . THR B ? 253 ? -25.340 -0.666  -17.321 1.0 52.74 253 B 1 
ATOM 3802 O OG1 . THR B ? 253 ? -24.254 -0.403  -18.185 1.0 47.74 253 B 1 
ATOM 3803 C CG2 . THR B ? 253 ? -25.657 0.634   -16.580 1.0 45.94 253 B 1 
ATOM 3804 N N   . VAL B ? 254 ? -26.014 -4.018  -16.506 1.0 47.98 254 B 1 
ATOM 3805 C CA  . VAL B ? 254 ? -26.493 -5.185  -17.248 1.0 45.19 254 B 1 
ATOM 3806 C C   . VAL B ? 254 ? -27.121 -4.639  -18.530 1.0 44.9  254 B 1 
ATOM 3807 O O   . VAL B ? 254 ? -28.121 -3.923  -18.482 1.0 41.25 254 B 1 
ATOM 3808 C CB  . VAL B ? 254 ? -27.510 -6.010  -16.430 1.0 40.99 254 B 1 
ATOM 3809 C CG1 . VAL B ? 254 ? -27.900 -7.290  -17.173 1.0 37.49 254 B 1 
ATOM 3810 C CG2 . VAL B ? 254 ? -26.931 -6.424  -15.062 1.0 38.31 254 B 1 
ATOM 3811 N N   . LYS B ? 255 ? -26.476 -4.872  -19.677 1.0 40.37 255 B 1 
ATOM 3812 C CA  . LYS B ? 255 ? -27.091 -4.711  -20.996 1.0 37.65 255 B 1 
ATOM 3813 C C   . LYS B ? 255 ? -27.848 -5.980  -21.341 1.0 36.05 255 B 1 
ATOM 3814 O O   . LYS B ? 255 ? -27.344 -7.066  -21.005 1.0 32.16 255 B 1 
ATOM 3815 C CB  . LYS B ? 255 ? -26.055 -4.416  -22.086 1.0 34.69 255 B 1 
ATOM 3816 C CG  . LYS B ? 255 ? -25.688 -2.929  -22.170 1.0 31.69 255 B 1 
ATOM 3817 C CD  . LYS B ? 255 ? -24.842 -2.705  -23.429 1.0 28.46 255 B 1 
ATOM 3818 C CE  . LYS B ? 255 ? -24.536 -1.223  -23.607 1.0 24.42 255 B 1 
ATOM 3819 N NZ  . LYS B ? 255 ? -23.786 -0.979  -24.861 1.0 21.77 255 B 1 
ATOM 3820 O OXT . LYS B ? 255 ? -28.924 -5.824  -21.982 1.0 26.47 255 B 1 
#
