data_pdb
#
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    . PRO A ? 1  ? -13.198 38.676 31.464 1.0 23.02 1  A 1 
ATOM 2    C CA   . PRO A ? 1  ? -12.954 39.078 30.061 1.0 22.6  1  A 1 
ATOM 3    C C    . PRO A ? 1  ? -13.693 38.131 29.157 1.0 23.35 1  A 1 
ATOM 4    O O    . PRO A ? 1  ? -14.378 37.261 29.668 1.0 22.43 1  A 1 
ATOM 5    C CB   . PRO A ? 1  ? -11.456 38.925 29.869 1.0 22.0  1  A 1 
ATOM 6    C CG   . PRO A ? 1  ? -10.939 39.410 31.213 1.0 21.39 1  A 1 
ATOM 7    C CD   . PRO A ? 1  ? -11.985 38.974 32.237 1.0 23.16 1  A 1 
ATOM 8    H H2   . PRO A ? 1  ? -13.412 37.655 31.519 1.0 15.0  1  A 1 
ATOM 9    H H3   . PRO A ? 1  ? -14.074 39.010 31.930 1.0 15.0  1  A 1 
ATOM 10   N N    . GLN A ? 2  ? -13.529 38.290 27.844 1.0 22.08 2  A 1 
ATOM 11   C CA   . GLN A ? 2  ? -14.255 37.398 26.943 1.0 20.78 2  A 1 
ATOM 12   C C    . GLN A ? 2  ? -13.317 36.728 25.967 1.0 23.05 2  A 1 
ATOM 13   O O    . GLN A ? 2  ? -12.546 37.401 25.302 1.0 24.1  2  A 1 
ATOM 14   C CB   . GLN A ? 2  ? -15.234 38.261 26.185 1.0 21.18 2  A 1 
ATOM 15   C CG   . GLN A ? 2  ? -16.178 37.455 25.326 1.0 20.78 2  A 1 
ATOM 16   C CD   . GLN A ? 2  ? -17.153 38.401 24.691 1.0 26.61 2  A 1 
ATOM 17   O OE1  . GLN A ? 2  ? -16.894 39.070 23.702 1.0 26.5  2  A 1 
ATOM 18   N NE2  . GLN A ? 2  ? -18.319 38.429 25.296 1.0 29.77 2  A 1 
ATOM 19   H H    . GLN A ? 2  ? -12.904 38.948 27.425 1.0 15.0  2  A 1 
ATOM 20   H HE21 . GLN A ? 2  ? -19.087 38.941 24.919 1.0 15.0  2  A 1 
ATOM 21   H HE22 . GLN A ? 2  ? -18.434 37.963 26.182 1.0 15.0  2  A 1 
ATOM 22   N N    . VAL A ? 3  ? -13.365 35.406 25.900 1.0 22.46 3  A 1 
ATOM 23   C CA   . VAL A ? 3  ? -12.472 34.733 24.953 1.0 21.74 3  A 1 
ATOM 24   C C    . VAL A ? 3  ? -13.271 34.146 23.806 1.0 20.8  3  A 1 
ATOM 25   O O    . VAL A ? 3  ? -14.188 33.360 24.022 1.0 20.26 3  A 1 
ATOM 26   C CB   . VAL A ? 3  ? -11.735 33.604 25.698 1.0 22.71 3  A 1 
ATOM 27   C CG1  . VAL A ? 3  ? -10.766 32.803 24.823 1.0 24.43 3  A 1 
ATOM 28   C CG2  . VAL A ? 3  ? -11.007 34.149 26.913 1.0 26.53 3  A 1 
ATOM 29   H H    . VAL A ? 3  ? -14.047 34.896 26.429 1.0 15.0  3  A 1 
ATOM 30   N N    . THR A ? 4  ? -12.897 34.536 22.588 1.0 17.76 4  A 1 
ATOM 31   C CA   . THR A ? 4  ? -13.254 33.737 21.415 1.0 17.85 4  A 1 
ATOM 32   C C    . THR A ? 4  ? -12.332 32.525 21.300 1.0 14.23 4  A 1 
ATOM 33   O O    . THR A ? 4  ? -11.192 32.512 21.731 1.0 12.72 4  A 1 
ATOM 34   C CB   . THR A ? 4  ? -13.151 34.591 20.128 1.0 15.88 4  A 1 
ATOM 35   O OG1  . THR A ? 4  ? -12.057 35.506 20.232 1.0 20.15 4  A 1 
ATOM 36   C CG2  . THR A ? 4  ? -14.425 35.387 19.878 1.0 19.76 4  A 1 
ATOM 37   H H    . THR A ? 4  ? -12.190 35.230 22.448 1.0 15.0  4  A 1 
ATOM 38   H HG1  . THR A ? 4  ? -11.630 35.645 19.378 1.0 15.0  4  A 1 
ATOM 39   N N    . LEU A ? 5  ? -12.872 31.483 20.696 1.0 13.42 5  A 1 
ATOM 40   C CA   . LEU A ? 5  ? -12.206 30.193 20.720 1.0 13.64 5  A 1 
ATOM 41   C C    . LEU A ? 5  ? -11.395 29.882 19.492 1.0 12.39 5  A 1 
ATOM 42   O O    . LEU A ? 5  ? -11.182 28.751 19.096 1.0 13.98 5  A 1 
ATOM 43   C CB   . LEU A ? 5  ? -13.293 29.155 20.972 1.0 13.68 5  A 1 
ATOM 44   C CG   . LEU A ? 5  ? -13.790 29.257 22.411 1.0 9.7   5  A 1 
ATOM 45   C CD1  . LEU A ? 5  ? -14.828 28.188 22.675 1.0 11.74 5  A 1 
ATOM 46   C CD2  . LEU A ? 5  ? -12.624 29.096 23.388 1.0 12.28 5  A 1 
ATOM 47   H H    . LEU A ? 5  ? -13.788 31.522 20.302 1.0 15.0  5  A 1 
ATOM 48   N N    . TRP A ? 6  ? -10.927 30.971 18.894 1.0 14.63 6  A 1 
ATOM 49   C CA   . TRP A ? 6  ? -10.071 30.856 17.728 1.0 15.22 6  A 1 
ATOM 50   C C    . TRP A ? 6  ? -8.646  30.520 18.090 1.0 14.53 6  A 1 
ATOM 51   O O    . TRP A ? 6  ? -7.827  30.138 17.275 1.0 18.39 6  A 1 
ATOM 52   C CB   . TRP A ? 6  ? -10.063 32.185 16.977 1.0 17.16 6  A 1 
ATOM 53   C CG   . TRP A ? 6  ? -11.380 32.410 16.273 1.0 18.16 6  A 1 
ATOM 54   C CD1  . TRP A ? 6  ? -12.472 33.171 16.734 1.0 18.85 6  A 1 
ATOM 55   C CD2  . TRP A ? 6  ? -11.761 31.908 15.017 1.0 20.46 6  A 1 
ATOM 56   N NE1  . TRP A ? 6  ? -13.516 33.186 15.856 1.0 21.46 6  A 1 
ATOM 57   C CE2  . TRP A ? 6  ? -13.139 32.425 14.772 1.0 20.27 6  A 1 
ATOM 58   C CE3  . TRP A ? 6  ? -11.136 31.097 14.049 1.0 19.73 6  A 1 
ATOM 59   C CZ2  . TRP A ? 6  ? -13.784 32.093 13.563 1.0 19.9  6  A 1 
ATOM 60   C CZ3  . TRP A ? 6  ? -11.825 30.789 12.856 1.0 23.9  6  A 1 
ATOM 61   C CH2  . TRP A ? 6  ? -13.128 31.283 12.616 1.0 22.28 6  A 1 
ATOM 62   H H    . TRP A ? 6  ? -11.039 31.854 19.341 1.0 15.0  6  A 1 
ATOM 63   H HE1  . TRP A ? 6  ? -14.379 33.655 15.935 1.0 15.0  6  A 1 
ATOM 64   N N    . GLN A ? 7  ? -8.345  30.719 19.351 1.0 16.5  7  A 1 
ATOM 65   C CA   . GLN A ? 7  ? -7.011  30.466 19.862 1.0 17.48 7  A 1 
ATOM 66   C C    . GLN A ? 7  ? -7.262  29.633 21.088 1.0 15.19 7  A 1 
ATOM 67   O O    . GLN A ? 7  ? -8.384  29.598 21.546 1.0 13.85 7  A 1 
ATOM 68   C CB   . GLN A ? 7  ? -6.379  31.834 20.180 1.0 21.95 7  A 1 
ATOM 69   C CG   . GLN A ? 7  ? -7.307  32.846 20.899 1.0 28.79 7  A 1 
ATOM 70   C CD   . GLN A ? 7  ? -6.716  34.242 20.864 1.0 31.2  7  A 1 
ATOM 71   O OE1  . GLN A ? 7  ? -7.160  35.134 20.155 1.0 32.4  7  A 1 
ATOM 72   N NE2  . GLN A ? 7  ? -5.651  34.415 21.636 1.0 30.62 7  A 1 
ATOM 73   H H    . GLN A ? 7  ? -9.045  30.909 20.039 1.0 15.0  7  A 1 
ATOM 74   H HE21 . GLN A ? 7  ? -5.167  35.287 21.621 1.0 15.0  7  A 1 
ATOM 75   H HE22 . GLN A ? 7  ? -5.334  33.692 22.248 1.0 15.0  7  A 1 
ATOM 76   N N    . ARG A ? 8  ? -6.254  28.975 21.645 1.0 15.84 8  A 1 
ATOM 77   C CA   . ARG A ? 8  ? -6.539  28.286 22.920 1.0 14.33 8  A 1 
ATOM 78   C C    . ARG A ? 8  ? -6.703  29.309 24.017 1.0 12.1  8  A 1 
ATOM 79   O O    . ARG A ? 8  ? -5.932  30.253 24.079 1.0 12.37 8  A 1 
ATOM 80   C CB   . ARG A ? 8  ? -5.387  27.396 23.405 1.0 15.9  8  A 1 
ATOM 81   C CG   . ARG A ? 8  ? -4.952  26.239 22.514 1.0 16.62 8  A 1 
ATOM 82   C CD   . ARG A ? 8  ? -4.130  25.242 23.320 1.0 21.37 8  A 1 
ATOM 83   N NE   . ARG A ? 8  ? -4.935  24.063 23.657 1.0 25.18 8  A 1 
ATOM 84   C CZ   . ARG A ? 8  ? -4.332  22.902 23.965 1.0 28.67 8  A 1 
ATOM 85   N NH1  . ARG A ? 8  ? -2.998  22.798 24.043 1.0 26.08 8  A 1 
ATOM 86   N NH2  . ARG A ? 8  ? -5.074  21.817 24.200 1.0 26.82 8  A 1 
ATOM 87   H H    . ARG A ? 8  ? -5.325  29.043 21.289 1.0 15.0  8  A 1 
ATOM 88   H HE   . ARG A ? 8  ? -5.934  24.125 23.652 1.0 15.0  8  A 1 
ATOM 89   H HH11 . ARG A ? 8  ? -2.414  23.591 23.871 1.0 15.0  8  A 1 
ATOM 90   H HH12 . ARG A ? 8  ? -2.585  21.918 24.276 1.0 15.0  8  A 1 
ATOM 91   H HH21 . ARG A ? 8  ? -6.071  21.874 24.149 1.0 15.0  8  A 1 
ATOM 92   H HH22 . ARG A ? 8  ? -4.634  20.949 24.427 1.0 15.0  8  A 1 
ATOM 93   N N    . PRO A ? 9  ? -7.704  29.125 24.862 1.0 11.61 9  A 1 
ATOM 94   C CA   . PRO A ? 9  ? -7.854  30.099 25.932 1.0 9.71  9  A 1 
ATOM 95   C C    . PRO A ? 9  ? -6.859  29.801 27.038 1.0 11.36 9  A 1 
ATOM 96   O O    . PRO A ? 9  ? -7.102  29.083 27.999 1.0 10.27 9  A 1 
ATOM 97   C CB   . PRO A ? 9  ? -9.334  29.878 26.277 1.0 10.03 9  A 1 
ATOM 98   C CG   . PRO A ? 9  ? -9.653  28.420 25.987 1.0 7.43  9  A 1 
ATOM 99   C CD   . PRO A ? 9  ? -8.760  28.109 24.806 1.0 7.2   9  A 1 
ATOM 100  N N    . LEU A ? 10 ? -5.687  30.376 26.844 1.0 11.33 10 A 1 
ATOM 101  C CA   . LEU A ? 10 ? -4.656  30.235 27.852 1.0 11.21 10 A 1 
ATOM 102  C C    . LEU A ? 10 ? -4.675  31.424 28.752 1.0 15.51 10 A 1 
ATOM 103  O O    . LEU A ? 10 ? -4.990  32.521 28.324 1.0 18.79 10 A 1 
ATOM 104  C CB   . LEU A ? 10 ? -3.301  30.193 27.172 1.0 12.42 10 A 1 
ATOM 105  C CG   . LEU A ? 10 ? -3.099  28.949 26.318 1.0 10.23 10 A 1 
ATOM 106  C CD1  . LEU A ? 10 ? -1.749  29.033 25.611 1.0 14.91 10 A 1 
ATOM 107  C CD2  . LEU A ? 10 ? -3.176  27.695 27.176 1.0 11.83 10 A 1 
ATOM 108  H H    . LEU A ? 10 ? -5.543  30.980 26.060 1.0 15.0  10 A 1 
ATOM 109  N N    . VAL A ? 11 ? -4.307  31.200 30.002 1.0 16.3  11 A 1 
ATOM 110  C CA   . VAL A ? 11 ? -4.247  32.324 30.916 1.0 15.71 11 A 1 
ATOM 111  C C    . VAL A ? 11 ? -3.135  32.121 31.928 1.0 16.87 11 A 1 
ATOM 112  O O    . VAL A ? 11 ? -2.599  31.037 32.109 1.0 18.02 11 A 1 
ATOM 113  C CB   . VAL A ? 11 ? -5.642  32.453 31.531 1.0 16.54 11 A 1 
ATOM 114  C CG1  . VAL A ? 11 ? -5.814  31.739 32.886 1.0 16.43 11 A 1 
ATOM 115  C CG2  . VAL A ? 11 ? -6.115  33.902 31.462 1.0 22.21 11 A 1 
ATOM 116  H H    . VAL A ? 11 ? -4.148  30.265 30.332 1.0 15.0  11 A 1 
ATOM 117  N N    . THR A ? 12 ? -2.760  33.212 32.540 1.0 19.22 12 A 1 
ATOM 118  C CA   . THR A ? 12 ? -1.648  33.203 33.470 1.0 21.0  12 A 1 
ATOM 119  C C    . THR A ? 12 ? -2.138  32.892 34.860 1.0 20.64 12 A 1 
ATOM 120  O O    . THR A ? 12 ? -3.078  33.502 35.371 1.0 23.33 12 A 1 
ATOM 121  C CB   . THR A ? 12 ? -1.062  34.627 33.409 1.0 23.07 12 A 1 
ATOM 122  O OG1  . THR A ? 12 ? -0.610  34.925 32.081 1.0 20.15 12 A 1 
ATOM 123  C CG2  . THR A ? 12 ? 0.075   34.852 34.380 1.0 24.7  12 A 1 
ATOM 124  H H    . THR A ? 12 ? -3.214  34.082 32.367 1.0 15.0  12 A 1 
ATOM 125  H HG1  . THR A ? 12 ? 0.160   34.385 31.876 1.0 15.0  12 A 1 
ATOM 126  N N    . ILE A ? 13 ? -1.490  31.915 35.452 1.0 19.3  13 A 1 
ATOM 127  C CA   . ILE A ? 13 ? -1.811  31.660 36.844 1.0 17.31 13 A 1 
ATOM 128  C C    . ILE A ? 13 ? -0.569  31.807 37.692 1.0 16.49 13 A 1 
ATOM 129  O O    . ILE A ? 13 ? 0.554   31.662 37.222 1.0 13.7  13 A 1 
ATOM 130  C CB   . ILE A ? 13 ? -2.455  30.268 36.995 1.0 18.37 13 A 1 
ATOM 131  C CG1  . ILE A ? 13 ? -1.508  29.118 36.682 1.0 16.7  13 A 1 
ATOM 132  C CG2  . ILE A ? 13 ? -3.720  30.164 36.127 1.0 14.77 13 A 1 
ATOM 133  C CD1  . ILE A ? 13 ? -2.119  27.739 36.884 1.0 16.75 13 A 1 
ATOM 134  H H    . ILE A ? 13 ? -0.725  31.436 35.015 1.0 15.0  13 A 1 
ATOM 135  N N    . LYS A ? 14 ? -0.805  32.110 38.946 1.0 13.45 14 A 1 
ATOM 136  C CA   . LYS A ? 14 ? 0.286   32.111 39.884 1.0 13.99 14 A 1 
ATOM 137  C C    . LYS A ? 14 ? -0.067  31.148 40.961 1.0 15.22 14 A 1 
ATOM 138  O O    . LYS A ? 14 ? -1.127  31.264 41.545 1.0 12.68 14 A 1 
ATOM 139  C CB   . LYS A ? 14 ? 0.410   33.495 40.505 1.0 13.14 14 A 1 
ATOM 140  C CG   . LYS A ? 14 ? 1.648   33.623 41.395 1.0 15.68 14 A 1 
ATOM 141  C CD   . LYS A ? 14 ? 1.621   34.953 42.140 1.0 17.16 14 A 1 
ATOM 142  C CE   . LYS A ? 14 ? 2.889   35.196 42.945 1.0 17.82 14 A 1 
ATOM 143  N NZ   . LYS A ? 14 ? 2.726   36.439 43.714 1.0 16.82 14 A 1 
ATOM 144  H H    . LYS A ? 14 ? -1.745  32.253 39.265 1.0 15.0  14 A 1 
ATOM 145  H HZ1  . LYS A ? 14 ? 1.905   36.349 44.346 1.0 15.0  14 A 1 
ATOM 146  H HZ2  . LYS A ? 14 ? 3.582   36.611 44.279 1.0 15.0  14 A 1 
ATOM 147  H HZ3  . LYS A ? 14 ? 2.575   37.233 43.060 1.0 15.0  14 A 1 
ATOM 148  N N    . ILE A ? 15 ? 0.823   30.197 41.210 1.0 17.73 15 A 1 
ATOM 149  C CA   . ILE A ? 15 ? 0.540   29.142 42.171 1.0 17.73 15 A 1 
ATOM 150  C C    . ILE A ? 15 ? 1.788   28.719 42.884 1.0 18.11 15 A 1 
ATOM 151  O O    . ILE A ? 15 ? 2.772   28.344 42.279 1.0 19.6  15 A 1 
ATOM 152  C CB   . ILE A ? 15 ? 0.003   27.862 41.518 1.0 19.53 15 A 1 
ATOM 153  C CG1  . ILE A ? 15 ? -0.029  27.782 40.009 1.0 18.36 15 A 1 
ATOM 154  C CG2  . ILE A ? 15 ? -1.355  27.468 42.081 1.0 20.66 15 A 1 
ATOM 155  C CD1  . ILE A ? 15 ? 1.353   27.512 39.428 1.0 16.64 15 A 1 
ATOM 156  H H    . ILE A ? 15 ? 1.677   30.180 40.679 1.0 15.0  15 A 1 
ATOM 157  N N    . GLY A ? 16 ? 1.760   28.778 44.199 1.0 17.22 16 A 1 
ATOM 158  C CA   . GLY A ? 16 ? 2.938   28.322 44.932 1.0 15.1  16 A 1 
ATOM 159  C C    . GLY A ? 16 ? 4.142   29.206 44.684 1.0 18.02 16 A 1 
ATOM 160  O O    . GLY A ? 16 ? 5.295   28.820 44.722 1.0 16.72 16 A 1 
ATOM 161  H H    . GLY A ? 16 ? 0.934   29.085 44.668 1.0 15.0  16 A 1 
ATOM 162  N N    . GLY A ? 17 ? 3.811   30.439 44.369 1.0 18.12 17 A 1 
ATOM 163  C CA   . GLY A ? 17 ? 4.892   31.328 43.993 1.0 18.16 17 A 1 
ATOM 164  C C    . GLY A ? 17 ? 5.222   31.298 42.522 1.0 16.01 17 A 1 
ATOM 165  O O    . GLY A ? 17 ? 5.897   32.171 42.016 1.0 19.12 17 A 1 
ATOM 166  H H    . GLY A ? 17 ? 2.862   30.734 44.360 1.0 15.0  17 A 1 
ATOM 167  N N    . GLN A ? 18 ? 4.746   30.297 41.803 1.0 13.49 18 A 1 
ATOM 168  C CA   . GLN A ? 18 ? 5.264   30.233 40.438 1.0 11.09 18 A 1 
ATOM 169  C C    . GLN A ? 18 ? 4.273   30.705 39.430 1.0 11.48 18 A 1 
ATOM 170  O O    . GLN A ? 18 ? 3.090   30.790 39.702 1.0 9.56  18 A 1 
ATOM 171  C CB   . GLN A ? 18 ? 5.701   28.809 40.142 1.0 13.97 18 A 1 
ATOM 172  C CG   . GLN A ? 18 ? 6.824   28.429 41.098 1.0 12.16 18 A 1 
ATOM 173  C CD   . GLN A ? 18 ? 6.855   26.945 41.224 1.0 11.15 18 A 1 
ATOM 174  O OE1  . GLN A ? 18 ? 7.208   26.218 40.314 1.0 14.58 18 A 1 
ATOM 175  N NE2  . GLN A ? 18 ? 6.399   26.507 42.379 1.0 10.35 18 A 1 
ATOM 176  H H    . GLN A ? 18 ? 4.097   29.616 42.142 1.0 15.0  18 A 1 
ATOM 177  H HE21 . GLN A ? 18 ? 6.255   25.536 42.545 1.0 15.0  18 A 1 
ATOM 178  H HE22 . GLN A ? 18 ? 6.174   27.147 43.115 1.0 15.0  18 A 1 
ATOM 179  N N    . LEU A ? 19 ? 4.801   31.038 38.269 1.0 11.72 19 A 1 
ATOM 180  C CA   . LEU A ? 19 ? 4.036   31.722 37.245 1.0 10.66 19 A 1 
ATOM 181  C C    . LEU A ? 19 ? 3.857   30.730 36.107 1.0 13.11 19 A 1 
ATOM 182  O O    . LEU A ? 19 ? 4.842   30.314 35.515 1.0 12.65 19 A 1 
ATOM 183  C CB   . LEU A ? 19 ? 4.936   32.873 36.801 1.0 11.43 19 A 1 
ATOM 184  C CG   . LEU A ? 19 ? 4.575   34.295 37.253 1.0 9.51  19 A 1 
ATOM 185  C CD1  . LEU A ? 19 ? 4.221   34.416 38.734 1.0 11.81 19 A 1 
ATOM 186  C CD2  . LEU A ? 19 ? 5.717   35.230 36.863 1.0 7.76  19 A 1 
ATOM 187  H H    . LEU A ? 19 ? 5.735   30.777 38.045 1.0 15.0  19 A 1 
ATOM 188  N N    . LYS A ? 20 ? 2.615   30.326 35.829 1.0 11.84 20 A 1 
ATOM 189  C CA   . LYS A ? 20 ? 2.413   29.368 34.737 1.0 11.23 20 A 1 
ATOM 190  C C    . LYS A ? 20 ? 1.371   29.841 33.806 1.0 10.72 20 A 1 
ATOM 191  O O    . LYS A ? 20 ? 0.595   30.715 34.147 1.0 13.13 20 A 1 
ATOM 192  C CB   . LYS A ? 20 ? 1.862   28.022 35.205 1.0 13.17 20 A 1 
ATOM 193  C CG   . LYS A ? 20 ? 2.919   26.943 35.406 1.0 15.54 20 A 1 
ATOM 194  C CD   . LYS A ? 20 ? 3.553   26.968 36.780 1.0 13.37 20 A 1 
ATOM 195  C CE   . LYS A ? 20 ? 4.242   25.634 37.053 1.0 17.46 20 A 1 
ATOM 196  N NZ   . LYS A ? 20 ? 4.848   25.718 38.386 1.0 20.25 20 A 1 
ATOM 197  H H    . LYS A ? 20 ? 1.827   30.733 36.300 1.0 15.0  20 A 1 
ATOM 198  H HZ1  . LYS A ? 20 ? 5.520   26.512 38.413 1.0 15.0  20 A 1 
ATOM 199  H HZ2  . LYS A ? 20 ? 4.102   25.876 39.094 1.0 15.0  20 A 1 
ATOM 200  H HZ3  . LYS A ? 20 ? 5.348   24.832 38.599 1.0 15.0  20 A 1 
ATOM 201  N N    . GLU A ? 21 ? 1.341   29.220 32.629 1.0 10.3  21 A 1 
ATOM 202  C CA   . GLU A ? 21 ? 0.182   29.443 31.744 1.0 13.78 21 A 1 
ATOM 203  C C    . GLU A ? 21 ? -0.685  28.228 31.816 1.0 11.89 21 A 1 
ATOM 204  O O    . GLU A ? 21 ? -0.157  27.169 32.113 1.0 12.77 21 A 1 
ATOM 205  C CB   . GLU A ? 21 ? 0.601   29.582 30.292 1.0 14.91 21 A 1 
ATOM 206  C CG   . GLU A ? 21 ? 1.372   30.853 30.017 1.0 20.27 21 A 1 
ATOM 207  C CD   . GLU A ? 21 ? 1.091   31.271 28.595 1.0 24.09 21 A 1 
ATOM 208  O OE1  . GLU A ? 21 ? 1.709   30.725 27.679 1.0 24.32 21 A 1 
ATOM 209  O OE2  . GLU A ? 21 ? 0.247   32.151 28.415 1.0 29.12 21 A 1 
ATOM 210  H H    . GLU A ? 21 ? 1.981   28.487 32.417 1.0 15.0  21 A 1 
ATOM 211  N N    . ALA A ? 22 ? -1.976  28.373 31.579 1.0 7.54  22 A 1 
ATOM 212  C CA   . ALA A ? 22 ? -2.876  27.257 31.824 1.0 6.93  22 A 1 
ATOM 213  C C    . ALA A ? 22 ? -4.075  27.374 30.945 1.0 9.74  22 A 1 
ATOM 214  O O    . ALA A ? 22 ? -4.419  28.458 30.504 1.0 11.99 22 A 1 
ATOM 215  C CB   . ALA A ? 22 ? -3.342  27.312 33.261 1.0 7.98  22 A 1 
ATOM 216  H H    . ALA A ? 22 ? -2.371  29.275 31.388 1.0 15.0  22 A 1 
ATOM 217  N N    . LEU A ? 23 ? -4.675  26.238 30.654 1.0 11.89 23 A 1 
ATOM 218  C CA   . LEU A ? 23 ? -5.793  26.202 29.730 1.0 11.0  23 A 1 
ATOM 219  C C    . LEU A ? 23 ? -7.094  26.332 30.498 1.0 12.94 23 A 1 
ATOM 220  O O    . LEU A ? 23 ? -7.328  25.631 31.472 1.0 12.49 23 A 1 
ATOM 221  C CB   . LEU A ? 23 ? -5.692  24.846 29.007 1.0 15.49 23 A 1 
ATOM 222  C CG   . LEU A ? 23 ? -6.705  24.584 27.887 1.0 13.71 23 A 1 
ATOM 223  C CD1  . LEU A ? 23 ? -6.526  25.555 26.724 1.0 16.2  23 A 1 
ATOM 224  C CD2  . LEU A ? 23 ? -6.546  23.157 27.398 1.0 15.49 23 A 1 
ATOM 225  H H    . LEU A ? 23 ? -4.376  25.376 31.067 1.0 15.0  23 A 1 
ATOM 226  N N    . LEU A ? 24 ? -7.947  27.249 30.058 1.0 10.12 24 A 1 
ATOM 227  C CA   . LEU A ? 24 ? -9.275  27.297 30.669 1.0 7.82  24 A 1 
ATOM 228  C C    . LEU A ? 24 ? -10.172 26.241 30.063 1.0 7.8   24 A 1 
ATOM 229  O O    . LEU A ? 24 ? -10.342 26.187 28.851 1.0 9.39  24 A 1 
ATOM 230  C CB   . LEU A ? 24 ? -9.864  28.682 30.432 1.0 5.88  24 A 1 
ATOM 231  C CG   . LEU A ? 24 ? -9.041  29.813 31.029 1.0 4.21  24 A 1 
ATOM 232  C CD1  . LEU A ? 24 ? -9.701  31.137 30.664 1.0 4.05  24 A 1 
ATOM 233  C CD2  . LEU A ? 24 ? -8.929  29.697 32.539 1.0 3.36  24 A 1 
ATOM 234  H H    . LEU A ? 24 ? -7.728  27.813 29.257 1.0 15.0  24 A 1 
ATOM 235  N N    . ASP A ? 25 ? -10.725 25.369 30.902 1.0 9.83  25 A 1 
ATOM 236  C CA   . ASP A ? 25 ? -11.289 24.150 30.329 1.0 9.21  25 A 1 
ATOM 237  C C    . ASP A ? 25 ? -12.656 23.751 30.835 1.0 11.62 25 A 1 
ATOM 238  O O    . ASP A ? 25 ? -12.799 23.133 31.874 1.0 10.49 25 A 1 
ATOM 239  C CB   . ASP A ? 25 ? -10.330 23.012 30.647 1.0 12.46 25 A 1 
ATOM 240  C CG   . ASP A ? 25 ? -10.384 21.953 29.595 1.0 11.8  25 A 1 
ATOM 241  O OD1  . ASP A ? 25 ? -11.457 21.420 29.336 1.0 17.95 25 A 1 
ATOM 242  O OD2  . ASP A ? 25 ? -9.346  21.668 29.023 1.0 18.86 25 A 1 
ATOM 243  H H    . ASP A ? 25 ? -10.612 25.429 31.900 1.0 15.0  25 A 1 
ATOM 244  N N    . THR A ? 26 ? -13.679 24.049 30.040 1.0 12.83 26 A 1 
ATOM 245  C CA   . THR A ? 26 ? -15.030 23.695 30.476 1.0 9.83  26 A 1 
ATOM 246  C C    . THR A ? 26 ? -15.305 22.199 30.563 1.0 11.7  26 A 1 
ATOM 247  O O    . THR A ? 26 ? -16.119 21.711 31.323 1.0 14.59 26 A 1 
ATOM 248  C CB   . THR A ? 26 ? -16.022 24.379 29.535 1.0 14.01 26 A 1 
ATOM 249  O OG1  . THR A ? 26 ? -15.776 24.004 28.176 1.0 16.06 26 A 1 
ATOM 250  C CG2  . THR A ? 26 ? -15.911 25.894 29.637 1.0 16.0  26 A 1 
ATOM 251  H H    . THR A ? 26 ? -13.563 24.563 29.186 1.0 15.0  26 A 1 
ATOM 252  H HG1  . THR A ? 26 ? -16.605 23.642 27.817 1.0 15.0  26 A 1 
ATOM 253  N N    . GLY A ? 27 ? -14.597 21.447 29.734 1.0 7.35  27 A 1 
ATOM 254  C CA   . GLY A ? 27 ? -14.897 20.021 29.776 1.0 9.95  27 A 1 
ATOM 255  C C    . GLY A ? 27 ? -14.155 19.255 30.838 1.0 10.06 27 A 1 
ATOM 256  O O    . GLY A ? 27 ? -14.231 18.048 30.934 1.0 14.25 27 A 1 
ATOM 257  H H    . GLY A ? 27 ? -13.896 21.852 29.159 1.0 15.0  27 A 1 
ATOM 258  N N    . ALA A ? 28 ? -13.366 19.964 31.620 1.0 10.55 28 A 1 
ATOM 259  C CA   . ALA A ? 28 ? -12.561 19.249 32.583 1.0 10.51 28 A 1 
ATOM 260  C C    . ALA A ? 28 ? -13.165 19.491 33.934 1.0 12.31 28 A 1 
ATOM 261  O O    . ALA A ? 28 ? -13.354 20.619 34.342 1.0 10.58 28 A 1 
ATOM 262  C CB   . ALA A ? 28 ? -11.129 19.789 32.560 1.0 6.01  28 A 1 
ATOM 263  H H    . ALA A ? 28 ? -13.415 20.962 31.685 1.0 15.0  28 A 1 
ATOM 264  N N    . ASP A ? 29 ? -13.475 18.407 34.631 1.0 11.94 29 A 1 
ATOM 265  C CA   . ASP A ? 29 ? -14.124 18.563 35.933 1.0 11.36 29 A 1 
ATOM 266  C C    . ASP A ? 29 ? -13.226 19.075 37.034 1.0 9.63  29 A 1 
ATOM 267  O O    . ASP A ? 29 ? -13.698 19.719 37.946 1.0 10.3  29 A 1 
ATOM 268  C CB   . ASP A ? 29 ? -14.705 17.231 36.424 1.0 10.93 29 A 1 
ATOM 269  C CG   . ASP A ? 29 ? -15.718 16.633 35.470 1.0 18.81 29 A 1 
ATOM 270  O OD1  . ASP A ? 29 ? -16.464 17.366 34.816 1.0 15.64 29 A 1 
ATOM 271  O OD2  . ASP A ? 29 ? -15.751 15.408 35.387 1.0 23.71 29 A 1 
ATOM 272  H H    . ASP A ? 29 ? -13.301 17.508 34.242 1.0 15.0  29 A 1 
ATOM 273  N N    . ASP A ? 30 ? -11.936 18.768 36.945 1.0 10.69 30 A 1 
ATOM 274  C CA   . ASP A ? 30 ? -10.990 19.177 37.988 1.0 12.18 30 A 1 
ATOM 275  C C    . ASP A ? 30 ? -9.859  19.946 37.330 1.0 10.47 30 A 1 
ATOM 276  O O    . ASP A ? 30 ? -9.710  19.975 36.125 1.0 11.21 30 A 1 
ATOM 277  C CB   . ASP A ? 30 ? -10.316 17.961 38.639 1.0 14.31 30 A 1 
ATOM 278  C CG   . ASP A ? 30 ? -11.188 17.133 39.550 1.0 19.17 30 A 1 
ATOM 279  O OD1  . ASP A ? 30 ? -11.835 17.680 40.435 1.0 20.88 30 A 1 
ATOM 280  O OD2  . ASP A ? 30 ? -11.195 15.912 39.396 1.0 22.57 30 A 1 
ATOM 281  H H    . ASP A ? 30 ? -11.559 18.356 36.119 1.0 15.0  30 A 1 
ATOM 282  N N    . THR A ? 31 ? -9.043  20.538 38.159 1.0 10.9  31 A 1 
ATOM 283  C CA   . THR A ? 31 ? -7.815  21.175 37.710 1.0 8.71  31 A 1 
ATOM 284  C C    . THR A ? 31 ? -6.640  20.250 37.961 1.0 10.7  31 A 1 
ATOM 285  O O    . THR A ? 31 ? -6.493  19.657 39.025 1.0 8.49  31 A 1 
ATOM 286  C CB   . THR A ? 31 ? -7.687  22.494 38.505 1.0 3.83  31 A 1 
ATOM 287  O OG1  . THR A ? 31 ? -8.786  23.331 38.132 1.0 4.62  31 A 1 
ATOM 288  C CG2  . THR A ? 31 ? -6.377  23.237 38.285 1.0 6.69  31 A 1 
ATOM 289  H H    . THR A ? 31 ? -9.208  20.509 39.140 1.0 15.0  31 A 1 
ATOM 290  H HG1  . THR A ? 31 ? -9.569  23.065 38.637 1.0 15.0  31 A 1 
ATOM 291  N N    . VAL A ? 32 ? -5.822  20.135 36.935 1.0 10.83 32 A 1 
ATOM 292  C CA   . VAL A ? 32 ? -4.631  19.313 37.033 1.0 11.26 32 A 1 
ATOM 293  C C    . VAL A ? 32 ? -3.523  20.099 36.397 1.0 11.62 32 A 1 
ATOM 294  O O    . VAL A ? 32 ? -3.651  20.609 35.294 1.0 11.06 32 A 1 
ATOM 295  C CB   . VAL A ? 32 ? -4.810  17.925 36.354 1.0 11.61 32 A 1 
ATOM 296  C CG1  . VAL A ? 32 ? -5.267  17.979 34.905 1.0 13.11 32 A 1 
ATOM 297  C CG2  . VAL A ? 32 ? -3.537  17.073 36.461 1.0 10.53 32 A 1 
ATOM 298  H H    . VAL A ? 32 ? -5.955  20.677 36.100 1.0 15.0  32 A 1 
ATOM 299  N N    . LEU A ? 33 ? -2.456  20.218 37.160 1.0 10.98 33 A 1 
ATOM 300  C CA   . LEU A ? 33 ? -1.301  20.944 36.696 1.0 8.21  33 A 1 
ATOM 301  C C    . LEU A ? 33 ? -0.227  19.955 36.479 1.0 10.44 33 A 1 
ATOM 302  O O    . LEU A ? 33 ? -0.228  18.864 37.031 1.0 12.2  33 A 1 
ATOM 303  C CB   . LEU A ? 33 ? -0.808  21.922 37.768 1.0 8.18  33 A 1 
ATOM 304  C CG   . LEU A ? 33 ? -1.778  23.003 38.256 1.0 6.08  33 A 1 
ATOM 305  C CD1  . LEU A ? 33 ? -0.960  24.083 38.966 1.0 13.51 33 A 1 
ATOM 306  C CD2  . LEU A ? 33 ? -2.607  23.655 37.150 1.0 10.75 33 A 1 
ATOM 307  H H    . LEU A ? 33 ? -2.389  19.696 38.014 1.0 15.0  33 A 1 
ATOM 308  N N    . GLU A ? 34 ? 0.712   20.383 35.666 1.0 16.03 34 A 1 
ATOM 309  C CA   . GLU A ? 34 ? 1.915   19.586 35.470 1.0 19.44 34 A 1 
ATOM 310  C C    . GLU A ? 34 ? 2.665   19.462 36.782 1.0 21.55 34 A 1 
ATOM 311  O O    . GLU A ? 34 ? 2.362   20.093 37.780 1.0 21.81 34 A 1 
ATOM 312  C CB   . GLU A ? 34 ? 2.842   20.307 34.483 1.0 24.64 34 A 1 
ATOM 313  C CG   . GLU A ? 34 ? 2.292   20.681 33.103 1.0 29.13 34 A 1 
ATOM 314  C CD   . GLU A ? 34 ? 3.342   21.516 32.380 1.0 34.77 34 A 1 
ATOM 315  O OE1  . GLU A ? 34 ? 3.720   22.587 32.886 1.0 34.86 34 A 1 
ATOM 316  O OE2  . GLU A ? 34 ? 3.794   21.080 31.317 1.0 36.82 34 A 1 
ATOM 317  H H    . GLU A ? 34 ? 0.671   21.309 35.286 1.0 15.0  34 A 1 
ATOM 318  N N    . GLU A ? 35 ? 3.691   18.636 36.758 1.0 21.23 35 A 1 
ATOM 319  C CA   . GLU A ? 35 ? 4.506   18.539 37.959 1.0 23.8  35 A 1 
ATOM 320  C C    . GLU A ? 35 ? 5.179   19.844 38.367 1.0 24.51 35 A 1 
ATOM 321  O O    . GLU A ? 35 ? 5.759   20.573 37.564 1.0 24.59 35 A 1 
ATOM 322  C CB   . GLU A ? 35 ? 5.564   17.472 37.683 1.0 26.56 35 A 1 
ATOM 323  C CG   . GLU A ? 35 ? 5.092   16.042 37.978 1.0 28.86 35 A 1 
ATOM 324  C CD   . GLU A ? 35 ? 5.123   15.763 39.473 1.0 31.19 35 A 1 
ATOM 325  O OE1  . GLU A ? 35 ? 5.834   16.472 40.200 1.0 31.35 35 A 1 
ATOM 326  O OE2  . GLU A ? 35 ? 4.436   14.831 39.907 1.0 33.76 35 A 1 
ATOM 327  H H    . GLU A ? 35 ? 3.953   18.194 35.905 1.0 15.0  35 A 1 
ATOM 328  N N    . MET A ? 36 ? 5.123   20.100 39.658 1.0 21.65 36 A 1 
ATOM 329  C CA   . MET A ? 36 ? 5.800   21.284 40.155 1.0 23.76 36 A 1 
ATOM 330  C C    . MET A ? 36 ? 5.955   21.086 41.617 1.0 24.88 36 A 1 
ATOM 331  O O    . MET A ? 36 ? 5.407   20.141 42.154 1.0 26.31 36 A 1 
ATOM 332  C CB   . MET A ? 36 ? 4.936   22.516 39.911 1.0 24.49 36 A 1 
ATOM 333  C CG   . MET A ? 36 ? 3.502   22.353 40.374 1.0 24.44 36 A 1 
ATOM 334  S SD   . MET A ? 36 ? 2.725   23.932 40.146 1.0 27.84 36 A 1 
ATOM 335  C CE   . MET A ? 36 ? 3.645   24.794 41.423 1.0 24.04 36 A 1 
ATOM 336  H H    . MET A ? 36 ? 4.639   19.527 40.321 1.0 15.0  36 A 1 
ATOM 337  N N    . SER A ? 37 ? 6.700   21.947 42.278 1.0 24.9  37 A 1 
ATOM 338  C CA   . SER A ? 37 ? 6.815   21.648 43.697 1.0 27.18 37 A 1 
ATOM 339  C C    . SER A ? 37 ? 5.753   22.399 44.467 1.0 24.8  37 A 1 
ATOM 340  O O    . SER A ? 37 ? 5.711   23.615 44.378 1.0 26.03 37 A 1 
ATOM 341  C CB   . SER A ? 37 ? 8.232   22.051 44.137 1.0 28.96 37 A 1 
ATOM 342  O OG   . SER A ? 37 ? 8.511   23.398 43.712 1.0 38.06 37 A 1 
ATOM 343  H H    . SER A ? 37 ? 7.135   22.750 41.870 1.0 15.0  37 A 1 
ATOM 344  H HG   . SER A ? 37 ? 7.759   23.961 43.953 1.0 15.0  37 A 1 
ATOM 345  N N    . LEU A ? 38 ? 4.915   21.687 45.202 1.0 22.76 38 A 1 
ATOM 346  C CA   . LEU A ? 38 ? 4.012   22.389 46.112 1.0 18.72 38 A 1 
ATOM 347  C C    . LEU A ? 38 ? 4.374   21.931 47.504 1.0 20.46 38 A 1 
ATOM 348  O O    . LEU A ? 38 ? 4.816   20.801 47.667 1.0 16.96 38 A 1 
ATOM 349  C CB   . LEU A ? 38 ? 2.555   22.037 45.793 1.0 16.69 38 A 1 
ATOM 350  C CG   . LEU A ? 38 ? 2.050   22.857 44.618 1.0 15.03 38 A 1 
ATOM 351  C CD1  . LEU A ? 38 ? 0.657   22.417 44.179 1.0 16.36 38 A 1 
ATOM 352  C CD2  . LEU A ? 38 ? 2.072   24.345 44.992 1.0 8.12  38 A 1 
ATOM 353  H H    . LEU A ? 38 ? 4.963   20.688 45.248 1.0 15.0  38 A 1 
ATOM 354  N N    . PRO A ? 39 ? 4.240   22.842 48.471 1.0 19.02 39 A 1 
ATOM 355  C CA   . PRO A ? 39 ? 4.478   22.421 49.842 1.0 21.38 39 A 1 
ATOM 356  C C    . PRO A ? 39 ? 3.244   21.798 50.433 1.0 25.33 39 A 1 
ATOM 357  O O    . PRO A ? 39 ? 2.108   22.135 50.114 1.0 25.62 39 A 1 
ATOM 358  C CB   . PRO A ? 39 ? 4.771   23.745 50.529 1.0 18.27 39 A 1 
ATOM 359  C CG   . PRO A ? 39 ? 3.942   24.788 49.782 1.0 17.33 39 A 1 
ATOM 360  C CD   . PRO A ? 39 ? 3.931   24.265 48.346 1.0 17.11 39 A 1 
ATOM 361  N N    . GLY A ? 40 ? 3.501   20.928 51.377 1.0 27.48 40 A 1 
ATOM 362  C CA   . GLY A ? 40 ? 2.374   20.584 52.222 1.0 31.05 40 A 1 
ATOM 363  C C    . GLY A ? 40 ? 2.064   19.138 52.069 1.0 32.52 40 A 1 
ATOM 364  O O    . GLY A ? 40 ? 2.959   18.319 51.922 1.0 33.64 40 A 1 
ATOM 365  H H    . GLY A ? 40 ? 4.418   20.533 51.497 1.0 15.0  40 A 1 
ATOM 366  N N    . ARG A ? 41 ? 0.769   18.843 52.141 1.0 33.82 41 A 1 
ATOM 367  C CA   . ARG A ? 41 ? 0.368   17.437 52.155 1.0 34.93 41 A 1 
ATOM 368  C C    . ARG A ? 41 ? -0.527  17.148 50.958 1.0 32.74 41 A 1 
ATOM 369  O O    . ARG A ? 41 ? -1.191  18.029 50.429 1.0 34.96 41 A 1 
ATOM 370  C CB   . ARG A ? 41 ? -0.328  17.113 53.509 1.0 35.9  41 A 1 
ATOM 371  C CG   . ARG A ? 41 ? -1.811  17.547 53.653 1.0 39.77 41 A 1 
ATOM 372  C CD   . ARG A ? 41 ? -2.421  17.489 55.080 1.0 39.17 41 A 1 
ATOM 373  N NE   . ARG A ? 41 ? -3.783  16.932 55.134 1.0 39.53 41 A 1 
ATOM 374  C CZ   . ARG A ? 41 ? -4.878  17.478 54.576 1.0 40.02 41 A 1 
ATOM 375  N NH1  . ARG A ? 41 ? -4.850  18.655 53.943 1.0 41.06 41 A 1 
ATOM 376  N NH2  . ARG A ? 41 ? -6.033  16.810 54.651 1.0 38.36 41 A 1 
ATOM 377  H H    . ARG A ? 41 ? 0.070   19.553 52.071 1.0 15.0  41 A 1 
ATOM 378  H HE   . ARG A ? 41 ? -3.887  16.054 55.603 1.0 15.0  41 A 1 
ATOM 379  H HH11 . ARG A ? 41 ? -3.995  19.168 53.870 1.0 15.0  41 A 1 
ATOM 380  H HH12 . ARG A ? 41 ? -5.688  19.023 53.539 1.0 15.0  41 A 1 
ATOM 381  H HH21 . ARG A ? 41 ? -6.070  15.927 55.120 1.0 15.0  41 A 1 
ATOM 382  H HH22 . ARG A ? 41 ? -6.859  17.194 54.240 1.0 15.0  41 A 1 
ATOM 383  N N    . TRP A ? 42 ? -0.529  15.901 50.540 1.0 30.88 42 A 1 
ATOM 384  C CA   . TRP A ? 42 ? -1.334  15.498 49.392 1.0 28.14 42 A 1 
ATOM 385  C C    . TRP A ? 42 ? -1.665  14.051 49.579 1.0 28.42 42 A 1 
ATOM 386  O O    . TRP A ? 42 ? -1.193  13.420 50.513 1.0 29.5  42 A 1 
ATOM 387  C CB   . TRP A ? 42 ? -0.571  15.693 48.065 1.0 24.41 42 A 1 
ATOM 388  C CG   . TRP A ? 42 ? 0.757   14.974 48.031 1.0 24.62 42 A 1 
ATOM 389  C CD1  . TRP A ? 42 ? 1.997   15.520 48.410 1.0 24.86 42 A 1 
ATOM 390  C CD2  . TRP A ? 42 ? 1.030   13.664 47.609 1.0 23.94 42 A 1 
ATOM 391  N NE1  . TRP A ? 42 ? 3.026   14.648 48.246 1.0 25.35 42 A 1 
ATOM 392  C CE2  . TRP A ? 42 ? 2.499   13.482 47.753 1.0 25.81 42 A 1 
ATOM 393  C CE3  . TRP A ? 42 ? 0.251   12.594 47.127 1.0 26.7  42 A 1 
ATOM 394  C CZ2  . TRP A ? 42 ? 3.070   12.242 47.401 1.0 30.4  42 A 1 
ATOM 395  C CZ3  . TRP A ? 42 ? 0.863   11.366 46.785 1.0 30.32 42 A 1 
ATOM 396  C CH2  . TRP A ? 42 ? 2.257   11.190 46.919 1.0 29.86 42 A 1 
ATOM 397  H H    . TRP A ? 42 ? -0.042  15.164 51.011 1.0 15.0  42 A 1 
ATOM 398  H HE1  . TRP A ? 42 ? 3.972   14.822 48.441 1.0 15.0  42 A 1 
ATOM 399  N N    . LYS A ? 43 ? -2.448  13.527 48.659 1.0 28.51 43 A 1 
ATOM 400  C CA   . LYS A ? 43 ? -2.717  12.095 48.654 1.0 27.08 43 A 1 
ATOM 401  C C    . LYS A ? 43 ? -2.909  11.665 47.206 1.0 26.75 43 A 1 
ATOM 402  O O    . LYS A ? 43 ? -3.153  12.516 46.360 1.0 27.8  43 A 1 
ATOM 403  C CB   . LYS A ? 43 ? -3.912  11.843 49.588 1.0 28.31 43 A 1 
ATOM 404  C CG   . LYS A ? 43 ? -5.020  12.902 49.621 1.0 29.87 43 A 1 
ATOM 405  C CD   . LYS A ? 43 ? -6.186  12.383 50.470 1.0 33.4  43 A 1 
ATOM 406  C CE   . LYS A ? 43 ? -7.382  13.334 50.635 1.0 36.04 43 A 1 
ATOM 407  N NZ   . LYS A ? 43 ? -7.088  14.392 51.618 1.0 35.59 43 A 1 
ATOM 408  H H    . LYS A ? 43 ? -2.857  14.108 47.951 1.0 15.0  43 A 1 
ATOM 409  H HZ1  . LYS A ? 43 ? -6.258  14.935 51.306 1.0 15.0  43 A 1 
ATOM 410  H HZ2  . LYS A ? 43 ? -7.908  15.027 51.699 1.0 15.0  43 A 1 
ATOM 411  H HZ3  . LYS A ? 43 ? -6.892  13.959 52.543 1.0 15.0  43 A 1 
ATOM 412  N N    . PRO A ? 44 ? -2.707  10.380 46.897 1.0 26.57 44 A 1 
ATOM 413  C CA   . PRO A ? 44 ? -2.821  9.971  45.490 1.0 25.44 44 A 1 
ATOM 414  C C    . PRO A ? 44 ? -4.259  9.726  45.052 1.0 27.84 44 A 1 
ATOM 415  O O    . PRO A ? 44 ? -5.095  9.199  45.783 1.0 26.06 44 A 1 
ATOM 416  C CB   . PRO A ? 44 ? -1.990  8.683  45.500 1.0 26.35 44 A 1 
ATOM 417  C CG   . PRO A ? 44 ? -2.222  8.058  46.873 1.0 22.21 44 A 1 
ATOM 418  C CD   . PRO A ? 44 ? -2.281  9.287  47.775 1.0 25.24 44 A 1 
ATOM 419  N N    . LYS A ? 45 ? -4.507  10.137 43.808 1.0 25.62 45 A 1 
ATOM 420  C CA   . LYS A ? 45 ? -5.820  9.978  43.206 1.0 24.29 45 A 1 
ATOM 421  C C    . LYS A ? 45 ? -5.557  9.564  41.776 1.0 23.79 45 A 1 
ATOM 422  O O    . LYS A ? 45 ? -4.423  9.585  41.327 1.0 25.31 45 A 1 
ATOM 423  C CB   . LYS A ? 45 ? -6.541  11.333 43.280 1.0 23.24 45 A 1 
ATOM 424  C CG   . LYS A ? 45 ? -8.027  11.287 42.924 1.0 23.0  45 A 1 
ATOM 425  C CD   . LYS A ? 45 ? -8.571  12.612 42.382 1.0 26.96 45 A 1 
ATOM 426  C CE   . LYS A ? 45 ? -9.989  12.430 41.828 1.0 26.61 45 A 1 
ATOM 427  N NZ   . LYS A ? 45 ? -10.505 13.729 41.390 1.0 27.8  45 A 1 
ATOM 428  H H    . LYS A ? 45 ? -3.777  10.530 43.240 1.0 15.0  45 A 1 
ATOM 429  H HZ1  . LYS A ? 45 ? -9.868  14.131 40.673 1.0 15.0  45 A 1 
ATOM 430  H HZ2  . LYS A ? 45 ? -11.453 13.605 40.982 1.0 15.0  45 A 1 
ATOM 431  H HZ3  . LYS A ? 45 ? -10.559 14.372 42.205 1.0 15.0  45 A 1 
ATOM 432  N N    . MET A ? 46 ? -6.595  9.179  41.052 1.0 24.52 46 A 1 
ATOM 433  C CA   . MET A ? 46 ? -6.403  8.828  39.650 1.0 22.1  46 A 1 
ATOM 434  C C    . MET A ? 46 ? -7.480  9.509  38.885 1.0 21.24 46 A 1 
ATOM 435  O O    . MET A ? 46 ? -8.583  9.649  39.382 1.0 23.26 46 A 1 
ATOM 436  C CB   . MET A ? 46 ? -6.574  7.335  39.470 1.0 24.89 46 A 1 
ATOM 437  C CG   . MET A ? 46 ? -5.290  6.616  39.878 1.0 29.37 46 A 1 
ATOM 438  S SD   . MET A ? 46 ? -5.486  4.831  39.839 1.0 32.68 46 A 1 
ATOM 439  C CE   . MET A ? 46 ? -5.882  4.578  41.586 1.0 32.67 46 A 1 
ATOM 440  H H    . MET A ? 46 ? -7.537  9.206  41.385 1.0 15.0  46 A 1 
ATOM 441  N N    . ILE A ? 47 ? -7.153  9.963  37.702 1.0 17.99 47 A 1 
ATOM 442  C CA   . ILE A ? 47 ? -8.219  10.572 36.927 1.0 15.76 47 A 1 
ATOM 443  C C    . ILE A ? 47 ? -8.208  9.979  35.567 1.0 12.41 47 A 1 
ATOM 444  O O    . ILE A ? 47 ? -7.211  9.445  35.118 1.0 14.9  47 A 1 
ATOM 445  C CB   . ILE A ? 47 ? -8.049  12.083 36.788 1.0 15.25 47 A 1 
ATOM 446  C CG1  . ILE A ? 47 ? -6.651  12.493 36.311 1.0 14.71 47 A 1 
ATOM 447  C CG2  . ILE A ? 47 ? -8.463  12.789 38.080 1.0 15.67 47 A 1 
ATOM 448  C CD1  . ILE A ? 47 ? -6.589  13.941 35.833 1.0 17.15 47 A 1 
ATOM 449  H H    . ILE A ? 47 ? -6.248  9.793  37.298 1.0 15.0  47 A 1 
ATOM 450  N N    . GLY A ? 48 ? -9.350  10.094 34.931 1.0 13.73 48 A 1 
ATOM 451  C CA   . GLY A ? 48 ? -9.473  9.661  33.545 1.0 17.4  48 A 1 
ATOM 452  C C    . GLY A ? 48 ? -9.490  10.835 32.593 1.0 16.87 48 A 1 
ATOM 453  O O    . GLY A ? 48 ? -9.475  11.992 32.977 1.0 19.71 48 A 1 
ATOM 454  H H    . GLY A ? 48 ? -10.088 10.626 35.331 1.0 15.0  48 A 1 
ATOM 455  N N    . GLY A ? 49 ? -9.498  10.485 31.337 1.0 18.8  49 A 1 
ATOM 456  C CA   . GLY A ? 49 ? -9.336  11.440 30.264 1.0 19.2  49 A 1 
ATOM 457  C C    . GLY A ? 49 ? -9.445  10.639 29.004 1.0 18.92 49 A 1 
ATOM 458  O O    . GLY A ? 49 ? -9.803  9.472  29.014 1.0 18.74 49 A 1 
ATOM 459  H H    . GLY A ? 49 ? -9.484  9.522  31.059 1.0 15.0  49 A 1 
ATOM 460  N N    . ILE A ? 50 ? -9.131  11.278 27.897 1.0 18.41 50 A 1 
ATOM 461  C CA   . ILE A ? 50 ? -9.189  10.538 26.644 1.0 19.57 50 A 1 
ATOM 462  C C    . ILE A ? 50 ? -8.047  9.541  26.607 1.0 21.4  50 A 1 
ATOM 463  O O    . ILE A ? 50 ? -6.895  9.873  26.793 1.0 19.74 50 A 1 
ATOM 464  C CB   . ILE A ? 50 ? -9.148  11.555 25.466 1.0 18.13 50 A 1 
ATOM 465  C CG1  . ILE A ? 50 ? -10.509 11.554 24.782 1.0 18.3  50 A 1 
ATOM 466  C CG2  . ILE A ? 50 ? -8.110  11.308 24.359 1.0 18.24 50 A 1 
ATOM 467  C CD1  . ILE A ? 50 ? -10.622 12.470 23.568 1.0 17.39 50 A 1 
ATOM 468  H H    . ILE A ? 50 ? -8.713  12.179 27.946 1.0 15.0  50 A 1 
ATOM 469  N N    . GLY A ? 51 ? -8.355  8.289  26.355 1.0 22.95 51 A 1 
ATOM 470  C CA   . GLY A ? 51 ? -7.177  7.435  26.228 1.0 25.53 51 A 1 
ATOM 471  C C    . GLY A ? 51 ? -6.384  7.220  27.522 1.0 27.01 51 A 1 
ATOM 472  O O    . GLY A ? 51 ? -5.226  6.825  27.504 1.0 28.12 51 A 1 
ATOM 473  H H    . GLY A ? 51 ? -9.297  7.970  26.293 1.0 15.0  51 A 1 
ATOM 474  N N    . GLY A ? 52 ? -7.045  7.410  28.654 1.0 23.35 52 A 1 
ATOM 475  C CA   . GLY A ? 52 ? -6.464  6.687  29.766 1.0 23.37 52 A 1 
ATOM 476  C C    . GLY A ? 52 ? -6.611  7.366  31.075 1.0 22.56 52 A 1 
ATOM 477  O O    . GLY A ? 52 ? -7.358  8.314  31.217 1.0 23.5  52 A 1 
ATOM 478  H H    . GLY A ? 52 ? -7.894  7.931  28.731 1.0 15.0  52 A 1 
ATOM 479  N N    . PHE A ? 53 ? -5.902  6.811  32.041 1.0 22.52 53 A 1 
ATOM 480  C CA   . PHE A ? 53 ? -6.014  7.234  33.417 1.0 20.05 53 A 1 
ATOM 481  C C    . PHE A ? 53 ? -4.623  7.560  33.865 1.0 20.23 53 A 1 
ATOM 482  O O    . PHE A ? 53 ? -3.719  6.739  33.790 1.0 18.95 53 A 1 
ATOM 483  C CB   . PHE A ? 53 ? -6.523  6.059  34.277 1.0 22.7  53 A 1 
ATOM 484  C CG   . PHE A ? 53 ? -8.034  5.876  34.198 1.0 23.37 53 A 1 
ATOM 485  C CD1  . PHE A ? 53 ? -8.643  5.350  33.034 1.0 27.09 53 A 1 
ATOM 486  C CD2  . PHE A ? 53 ? -8.840  6.288  35.286 1.0 23.73 53 A 1 
ATOM 487  C CE1  . PHE A ? 53 ? -10.056 5.258  32.957 1.0 25.75 53 A 1 
ATOM 488  C CE2  . PHE A ? 53 ? -10.245 6.199  35.214 1.0 17.81 53 A 1 
ATOM 489  C CZ   . PHE A ? 53 ? -10.845 5.687  34.049 1.0 22.29 53 A 1 
ATOM 490  H H    . PHE A ? 53 ? -5.217  6.111  31.847 1.0 15.0  53 A 1 
ATOM 491  N N    . ILE A ? 54 ? -4.461  8.778  34.333 1.0 19.45 54 A 1 
ATOM 492  C CA   . ILE A ? 54 ? -3.197  9.036  35.021 1.0 18.57 54 A 1 
ATOM 493  C C    . ILE A ? 54 ? -3.398  9.073  36.526 1.0 19.57 54 A 1 
ATOM 494  O O    . ILE A ? 54 ? -4.490  9.264  37.046 1.0 16.91 54 A 1 
ATOM 495  C CB   . ILE A ? 54 ? -2.531  10.329 34.509 1.0 18.36 54 A 1 
ATOM 496  C CG1  . ILE A ? 54 ? -3.450  11.563 34.519 1.0 17.32 54 A 1 
ATOM 497  C CG2  . ILE A ? 54 ? -1.951  10.053 33.121 1.0 15.26 54 A 1 
ATOM 498  C CD1  . ILE A ? 54 ? -2.752  12.918 34.443 1.0 13.9  54 A 1 
ATOM 499  H H    . ILE A ? 54 ? -5.259  9.378  34.435 1.0 15.0  54 A 1 
ATOM 500  N N    . LYS A ? 55 ? -2.294  8.855  37.216 1.0 20.17 55 A 1 
ATOM 501  C CA   . LYS A ? 55 ? -2.291  8.904  38.671 1.0 19.46 55 A 1 
ATOM 502  C C    . LYS A ? 55 ? -1.708  10.230 39.028 1.0 18.97 55 A 1 
ATOM 503  O O    . LYS A ? 55 ? -0.751  10.698 38.423 1.0 18.9  55 A 1 
ATOM 504  C CB   . LYS A ? 55 ? -1.405  7.763  39.182 1.0 23.08 55 A 1 
ATOM 505  C CG   . LYS A ? 55 ? -1.243  7.669  40.700 1.0 24.22 55 A 1 
ATOM 506  C CD   . LYS A ? 55 ? -0.489  6.395  41.112 1.0 24.83 55 A 1 
ATOM 507  C CE   . LYS A ? 55 ? -1.209  5.097  40.702 1.0 27.53 55 A 1 
ATOM 508  N NZ   . LYS A ? 55 ? -0.420  3.905  41.054 1.0 30.53 55 A 1 
ATOM 509  H H    . LYS A ? 55 ? -1.412  8.805  36.754 1.0 15.0  55 A 1 
ATOM 510  H HZ1  . LYS A ? 55 ? -0.255  3.888  42.080 1.0 15.0  55 A 1 
ATOM 511  H HZ2  . LYS A ? 55 ? -0.939  3.050  40.770 1.0 15.0  55 A 1 
ATOM 512  H HZ3  . LYS A ? 55 ? 0.493   3.938  40.557 1.0 15.0  55 A 1 
ATOM 513  N N    . VAL A ? 56 ? -2.367  10.840 39.968 1.0 19.13 56 A 1 
ATOM 514  C CA   . VAL A ? 56 ? -2.147  12.250 40.163 1.0 21.06 56 A 1 
ATOM 515  C C    . VAL A ? 56 ? -2.055  12.470 41.657 1.0 21.31 56 A 1 
ATOM 516  O O    . VAL A ? 56 ? -2.515  11.638 42.429 1.0 18.59 56 A 1 
ATOM 517  C CB   . VAL A ? 56 ? -3.377  12.903 39.514 1.0 22.52 56 A 1 
ATOM 518  C CG1  . VAL A ? 56 ? -4.611  12.924 40.417 1.0 23.79 56 A 1 
ATOM 519  C CG2  . VAL A ? 56 ? -3.040  14.257 38.922 1.0 23.88 56 A 1 
ATOM 520  H H    . VAL A ? 56 ? -3.040  10.369 40.546 1.0 15.0  56 A 1 
ATOM 521  N N    . ARG A ? 57 ? -1.467  13.583 42.086 1.0 22.79 57 A 1 
ATOM 522  C CA   . ARG A ? 57 ? -1.559  13.758 43.529 1.0 22.94 57 A 1 
ATOM 523  C C    . ARG A ? 57 ? -2.367  14.970 43.888 1.0 22.26 57 A 1 
ATOM 524  O O    . ARG A ? 57 ? -2.330  15.982 43.209 1.0 24.92 57 A 1 
ATOM 525  C CB   . ARG A ? 57 ? -0.161  13.713 44.134 1.0 26.45 57 A 1 
ATOM 526  C CG   . ARG A ? 57 ? 0.894   14.694 43.658 1.0 25.53 57 A 1 
ATOM 527  C CD   . ARG A ? 57 ? 2.272   14.118 43.992 1.0 32.55 57 A 1 
ATOM 528  N NE   . ARG A ? 57 ? 3.304   15.156 43.927 1.0 37.31 57 A 1 
ATOM 529  C CZ   . ARG A ? 57 ? 4.593   14.890 44.194 1.0 38.62 57 A 1 
ATOM 530  N NH1  . ARG A ? 57 ? 5.054   13.649 44.363 1.0 38.45 57 A 1 
ATOM 531  N NH2  . ARG A ? 57 ? 5.440   15.909 44.305 1.0 39.47 57 A 1 
ATOM 532  H H    . ARG A ? 57 ? -1.048  14.252 41.467 1.0 15.0  57 A 1 
ATOM 533  H HE   . ARG A ? 57 ? 3.023   16.101 43.759 1.0 15.0  57 A 1 
ATOM 534  H HH11 . ARG A ? 57 ? 4.436   12.866 44.290 1.0 15.0  57 A 1 
ATOM 535  H HH12 . ARG A ? 57 ? 6.022   13.502 44.565 1.0 15.0  57 A 1 
ATOM 536  H HH21 . ARG A ? 57 ? 5.113   16.846 44.180 1.0 15.0  57 A 1 
ATOM 537  H HH22 . ARG A ? 57 ? 6.403   15.740 44.514 1.0 15.0  57 A 1 
ATOM 538  N N    . GLN A ? 58 ? -3.171  14.804 44.913 1.0 17.29 58 A 1 
ATOM 539  C CA   . GLN A ? 58 ? -4.220  15.767 45.190 1.0 19.63 58 A 1 
ATOM 540  C C    . GLN A ? 58 ? -3.813  16.647 46.320 1.0 20.69 58 A 1 
ATOM 541  O O    . GLN A ? 58 ? -3.560  16.140 47.398 1.0 22.05 58 A 1 
ATOM 542  C CB   . GLN A ? 58 ? -5.458  14.960 45.590 1.0 19.7  58 A 1 
ATOM 543  C CG   . GLN A ? 58 ? -6.642  15.824 46.025 1.0 22.37 58 A 1 
ATOM 544  C CD   . GLN A ? 58 ? -7.924  15.057 46.314 1.0 24.58 58 A 1 
ATOM 545  O OE1  . GLN A ? 58 ? -8.870  15.557 46.903 1.0 20.36 58 A 1 
ATOM 546  N NE2  . GLN A ? 58 ? -7.984  13.826 45.840 1.0 22.13 58 A 1 
ATOM 547  H H    . GLN A ? 58 ? -3.076  13.999 45.499 1.0 15.0  58 A 1 
ATOM 548  H HE21 . GLN A ? 58 ? -8.826  13.303 45.959 1.0 15.0  58 A 1 
ATOM 549  H HE22 . GLN A ? 58 ? -7.216  13.386 45.381 1.0 15.0  58 A 1 
ATOM 550  N N    . TYR A ? 59 ? -3.762  17.947 46.067 1.0 21.82 59 A 1 
ATOM 551  C CA   . TYR A ? 59 ? -3.578  18.896 47.163 1.0 20.05 59 A 1 
ATOM 552  C C    . TYR A ? 59 ? -4.868  19.662 47.309 1.0 23.02 59 A 1 
ATOM 553  O O    . TYR A ? 59 ? -5.485  20.076 46.332 1.0 23.08 59 A 1 
ATOM 554  C CB   . TYR A ? 59 ? -2.521  19.958 46.830 1.0 21.22 59 A 1 
ATOM 555  C CG   . TYR A ? 59 ? -1.145  19.390 46.594 1.0 19.1  59 A 1 
ATOM 556  C CD1  . TYR A ? 59 ? -0.868  18.793 45.351 1.0 21.86 59 A 1 
ATOM 557  C CD2  . TYR A ? 59 ? -0.158  19.446 47.607 1.0 20.32 59 A 1 
ATOM 558  C CE1  . TYR A ? 59 ? 0.405   18.234 45.118 1.0 24.86 59 A 1 
ATOM 559  C CE2  . TYR A ? 59 ? 1.120   18.888 47.371 1.0 21.39 59 A 1 
ATOM 560  C CZ   . TYR A ? 59 ? 1.394   18.280 46.123 1.0 23.41 59 A 1 
ATOM 561  O OH   . TYR A ? 59 ? 2.624   17.711 45.852 1.0 24.13 59 A 1 
ATOM 562  H H    . TYR A ? 59 ? -3.958  18.309 45.150 1.0 15.0  59 A 1 
ATOM 563  H HH   . TYR A ? 59 ? 3.210   17.835 46.602 1.0 15.0  59 A 1 
ATOM 564  N N    . ASP A ? 60 ? -5.291  19.822 48.543 1.0 22.09 60 A 1 
ATOM 565  C CA   . ASP A ? 60 ? -6.532  20.563 48.755 1.0 21.63 60 A 1 
ATOM 566  C C    . ASP A ? 60 ? -6.133  21.929 49.269 1.0 22.0  60 A 1 
ATOM 567  O O    . ASP A ? 60 ? -5.001  22.131 49.679 1.0 24.54 60 A 1 
ATOM 568  C CB   . ASP A ? 60 ? -7.390  19.824 49.787 1.0 23.28 60 A 1 
ATOM 569  C CG   . ASP A ? 60 ? -7.992  18.522 49.290 1.0 24.88 60 A 1 
ATOM 570  O OD1  . ASP A ? 60 ? -7.386  17.828 48.474 1.0 26.91 60 A 1 
ATOM 571  O OD2  . ASP A ? 60 ? -9.089  18.190 49.740 1.0 25.36 60 A 1 
ATOM 572  H H    . ASP A ? 60 ? -4.705  19.609 49.323 1.0 15.0  60 A 1 
ATOM 573  N N    . GLN A ? 61 ? -7.052  22.869 49.190 1.0 19.58 61 A 1 
ATOM 574  C CA   . GLN A ? 61 ? -6.765  24.245 49.623 1.0 22.32 61 A 1 
ATOM 575  C C    . GLN A ? 61 ? -5.589  25.000 49.010 1.0 21.31 61 A 1 
ATOM 576  O O    . GLN A ? 61 ? -4.972  25.850 49.644 1.0 19.18 61 A 1 
ATOM 577  C CB   . GLN A ? 61 ? -6.627  24.393 51.149 1.0 25.59 61 A 1 
ATOM 578  C CG   . GLN A ? 61 ? -7.908  24.353 51.988 1.0 29.66 61 A 1 
ATOM 579  C CD   . GLN A ? 61 ? -8.320  22.928 52.278 1.0 32.15 61 A 1 
ATOM 580  O OE1  . GLN A ? 61 ? -7.747  21.961 51.813 1.0 32.0  61 A 1 
ATOM 581  N NE2  . GLN A ? 61 ? -9.381  22.813 53.065 1.0 34.74 61 A 1 
ATOM 582  H H    . GLN A ? 61 ? -7.959  22.607 48.884 1.0 15.0  61 A 1 
ATOM 583  H HE21 . GLN A ? 61 ? -9.747  21.912 53.290 1.0 15.0  61 A 1 
ATOM 584  H HE22 . GLN A ? 61 ? -9.816  23.621 53.468 1.0 15.0  61 A 1 
ATOM 585  N N    . ILE A ? 62 ? -5.323  24.743 47.732 1.0 18.97 62 A 1 
ATOM 586  C CA   . ILE A ? 62 ? -4.281  25.594 47.168 1.0 18.34 62 A 1 
ATOM 587  C C    . ILE A ? 62 ? -4.842  26.885 46.588 1.0 16.77 62 A 1 
ATOM 588  O O    . ILE A ? 62 ? -5.827  26.930 45.861 1.0 20.15 62 A 1 
ATOM 589  C CB   . ILE A ? 62 ? -3.394  24.767 46.208 1.0 14.84 62 A 1 
ATOM 590  C CG1  . ILE A ? 62 ? -2.157  24.345 46.987 1.0 19.66 62 A 1 
ATOM 591  C CG2  . ILE A ? 62 ? -2.820  25.500 44.991 1.0 11.43 62 A 1 
ATOM 592  C CD1  . ILE A ? 62 ? -2.378  23.606 48.294 1.0 19.94 62 A 1 
ATOM 593  H H    . ILE A ? 62 ? -5.876  24.130 47.163 1.0 15.0  62 A 1 
ATOM 594  N N    . LEU A ? 63 ? -4.185  27.958 46.994 1.0 16.18 63 A 1 
ATOM 595  C CA   . LEU A ? 63 ? -4.513  29.265 46.464 1.0 12.9  63 A 1 
ATOM 596  C C    . LEU A ? 63 ? -4.022  29.325 45.059 1.0 13.86 63 A 1 
ATOM 597  O O    . LEU A ? 63 ? -2.898  28.950 44.771 1.0 18.28 63 A 1 
ATOM 598  C CB   . LEU A ? 63 ? -3.811  30.307 47.331 1.0 11.23 63 A 1 
ATOM 599  C CG   . LEU A ? 63 ? -3.942  31.784 46.925 1.0 9.23  63 A 1 
ATOM 600  C CD1  . LEU A ? 63 ? -5.391  32.242 46.768 1.0 11.75 63 A 1 
ATOM 601  C CD2  . LEU A ? 63 ? -3.231  32.645 47.954 1.0 7.56  63 A 1 
ATOM 602  H H    . LEU A ? 63 ? -3.383  27.843 47.573 1.0 15.0  63 A 1 
ATOM 603  N N    . ILE A ? 64 ? -4.872  29.796 44.188 1.0 13.87 64 A 1 
ATOM 604  C CA   . ILE A ? 64 ? -4.394  30.006 42.844 1.0 11.09 64 A 1 
ATOM 605  C C    . ILE A ? 64 ? -4.922  31.335 42.437 1.0 12.54 64 A 1 
ATOM 606  O O    . ILE A ? 64 ? -6.033  31.731 42.747 1.0 13.04 64 A 1 
ATOM 607  C CB   . ILE A ? 64 ? -4.864  28.839 41.974 1.0 10.73 64 A 1 
ATOM 608  C CG1  . ILE A ? 64 ? -4.464  28.917 40.505 1.0 16.4  64 A 1 
ATOM 609  C CG2  . ILE A ? 64 ? -6.353  28.575 42.127 1.0 17.6  64 A 1 
ATOM 610  C CD1  . ILE A ? 64 ? -4.596  27.586 39.746 1.0 14.73 64 A 1 
ATOM 611  H H    . ILE A ? 64 ? -5.816  30.039 44.426 1.0 15.0  64 A 1 
ATOM 612  N N    . GLU A ? 65 ? -4.052  32.081 41.810 1.0 15.89 65 A 1 
ATOM 613  C CA   . GLU A ? 65 ? -4.472  33.376 41.320 1.0 14.23 65 A 1 
ATOM 614  C C    . GLU A ? 65 ? -4.485  33.150 39.857 1.0 15.44 65 A 1 
ATOM 615  O O    . GLU A ? 65 ? -3.548  32.598 39.307 1.0 15.59 65 A 1 
ATOM 616  C CB   . GLU A ? 65 ? -3.471  34.440 41.771 1.0 17.09 65 A 1 
ATOM 617  C CG   . GLU A ? 65 ? -3.421  34.499 43.311 1.0 19.81 65 A 1 
ATOM 618  C CD   . GLU A ? 65 ? -2.430  35.525 43.853 1.0 22.19 65 A 1 
ATOM 619  O OE1  . GLU A ? 65 ? -2.558  36.707 43.517 1.0 24.55 65 A 1 
ATOM 620  O OE2  . GLU A ? 65 ? -1.543  35.145 44.627 1.0 17.04 65 A 1 
ATOM 621  H H    . GLU A ? 65 ? -3.137  31.734 41.592 1.0 15.0  65 A 1 
ATOM 622  N N    . ILE A ? 66 ? -5.611  33.470 39.266 1.0 19.35 66 A 1 
ATOM 623  C CA   . ILE A ? 66 ? -5.900  33.019 37.909 1.0 19.47 66 A 1 
ATOM 624  C C    . ILE A ? 66 ? -6.339  34.255 37.222 1.0 21.24 66 A 1 
ATOM 625  O O    . ILE A ? 66 ? -7.325  34.853 37.622 1.0 17.94 66 A 1 
ATOM 626  C CB   . ILE A ? 66 ? -7.090  32.022 37.914 1.0 21.24 66 A 1 
ATOM 627  C CG1  . ILE A ? 66 ? -6.881  30.750 38.740 1.0 13.58 66 A 1 
ATOM 628  C CG2  . ILE A ? 66 ? -7.499  31.615 36.496 1.0 21.53 66 A 1 
ATOM 629  C CD1  . ILE A ? 66 ? -8.140  29.896 38.924 1.0 15.82 66 A 1 
ATOM 630  H H    . ILE A ? 66 ? -6.313  33.957 39.794 1.0 15.0  66 A 1 
ATOM 631  N N    . CYS A ? 67 ? -5.555  34.660 36.237 1.0 22.63 67 A 1 
ATOM 632  C CA   . CYS A ? 67 ? -5.694  36.009 35.682 1.0 27.92 67 A 1 
ATOM 633  C C    . CYS A ? 67 ? -5.408  37.054 36.763 1.0 29.54 67 A 1 
ATOM 634  O O    . CYS A ? 67 ? -4.277  37.465 36.958 1.0 30.45 67 A 1 
ATOM 635  C CB   . CYS A ? 67 ? -7.050  36.205 34.952 1.0 29.16 67 A 1 
ATOM 636  S SG   . CYS A ? 67 ? -7.125  37.531 33.703 1.0 30.85 67 A 1 
ATOM 637  H H    . CYS A ? 67 ? -4.738  34.128 35.995 1.0 15.0  67 A 1 
ATOM 638  N N    . GLY A ? 68 ? -6.423  37.441 37.511 1.0 29.91 68 A 1 
ATOM 639  C CA   . GLY A ? 68 ? -6.101  38.313 38.636 1.0 29.15 68 A 1 
ATOM 640  C C    . GLY A ? 68 ? -6.784  37.865 39.901 1.0 29.11 68 A 1 
ATOM 641  O O    . GLY A ? 68 ? -6.645  38.452 40.957 1.0 30.25 68 A 1 
ATOM 642  H H    . GLY A ? 68 ? -7.353  37.109 37.356 1.0 15.0  68 A 1 
ATOM 643  N N    . HIS A ? 69 ? -7.585  36.814 39.769 1.0 29.18 69 A 1 
ATOM 644  C CA   . HIS A ? 69 ? -8.592  36.564 40.805 1.0 25.61 69 A 1 
ATOM 645  C C    . HIS A ? 69 ? -8.016  35.529 41.716 1.0 22.04 69 A 1 
ATOM 646  O O    . HIS A ? 69 ? -7.232  34.702 41.282 1.0 21.31 69 A 1 
ATOM 647  C CB   . HIS A ? 69 ? -9.865  35.944 40.197 1.0 28.2  69 A 1 
ATOM 648  C CG   . HIS A ? 69 ? -10.484 36.736 39.053 1.0 32.82 69 A 1 
ATOM 649  N ND1  . HIS A ? 69 ? -11.805 36.953 38.908 1.0 34.54 69 A 1 
ATOM 650  C CD2  . HIS A ? 69 ? -9.831  37.314 37.953 1.0 32.29 69 A 1 
ATOM 651  C CE1  . HIS A ? 69 ? -11.993 37.655 37.739 1.0 33.77 69 A 1 
ATOM 652  N NE2  . HIS A ? 69 ? -10.767 37.873 37.161 1.0 35.92 69 A 1 
ATOM 653  H H    . HIS A ? 69 ? -7.472  36.155 39.024 1.0 15.0  69 A 1 
ATOM 654  H HD1  . HIS A ? 69 ? -12.532 36.619 39.473 1.0 15.0  69 A 1 
ATOM 655  N N    . LYS A ? 70 ? -8.397  35.580 42.965 1.0 18.88 70 A 1 
ATOM 656  C CA   . LYS A ? 70 ? -7.929  34.488 43.804 1.0 20.45 70 A 1 
ATOM 657  C C    . LYS A ? 70 ? -9.009  33.450 43.936 1.0 21.07 70 A 1 
ATOM 658  O O    . LYS A ? 70 ? -10.177 33.788 44.086 1.0 27.1  70 A 1 
ATOM 659  C CB   . LYS A ? 70 ? -7.617  34.993 45.200 1.0 18.36 70 A 1 
ATOM 660  C CG   . LYS A ? 70 ? -6.784  36.259 45.169 1.0 21.27 70 A 1 
ATOM 661  C CD   . LYS A ? 70 ? -5.989  36.490 46.444 1.0 17.97 70 A 1 
ATOM 662  C CE   . LYS A ? 70 ? -5.653  37.965 46.637 1.0 16.01 70 A 1 
ATOM 663  N NZ   . LYS A ? 70 ? -5.164  38.531 45.367 1.0 20.41 70 A 1 
ATOM 664  H H    . LYS A ? 70 ? -9.073  36.230 43.301 1.0 15.0  70 A 1 
ATOM 665  H HZ1  . LYS A ? 70 ? -4.371  37.956 45.017 1.0 15.0  70 A 1 
ATOM 666  H HZ2  . LYS A ? 70 ? -5.928  38.535 44.662 1.0 15.0  70 A 1 
ATOM 667  H HZ3  . LYS A ? 70 ? -4.840  39.506 45.528 1.0 15.0  70 A 1 
ATOM 668  N N    . ALA A ? 71 ? -8.620  32.202 43.901 1.0 19.24 71 A 1 
ATOM 669  C CA   . ALA A ? 71 ? -9.552  31.144 44.241 1.0 20.58 71 A 1 
ATOM 670  C C    . ALA A ? 71 ? -8.754  30.116 44.998 1.0 19.96 71 A 1 
ATOM 671  O O    . ALA A ? 71 ? -7.533  30.061 44.880 1.0 17.32 71 A 1 
ATOM 672  C CB   . ALA A ? 71 ? -10.128 30.522 42.970 1.0 20.56 71 A 1 
ATOM 673  H H    . ALA A ? 71 ? -7.672  31.947 43.676 1.0 15.0  71 A 1 
ATOM 674  N N    . ILE A ? 72 ? -9.448  29.333 45.813 1.0 19.45 72 A 1 
ATOM 675  C CA   . ILE A ? 72 ? -8.737  28.304 46.559 1.0 19.62 72 A 1 
ATOM 676  C C    . ILE A ? 72 ? -9.458  27.024 46.260 1.0 17.82 72 A 1 
ATOM 677  O O    . ILE A ? 72 ? -10.676 26.991 46.211 1.0 18.17 72 A 1 
ATOM 678  C CB   . ILE A ? 72 ? -8.714  28.624 48.088 1.0 22.54 72 A 1 
ATOM 679  C CG1  . ILE A ? 72 ? -7.696  29.696 48.471 1.0 21.16 72 A 1 
ATOM 680  C CG2  . ILE A ? 72 ? -8.377  27.417 48.971 1.0 24.67 72 A 1 
ATOM 681  C CD1  . ILE A ? 72 ? -7.498  29.821 49.990 1.0 23.33 72 A 1 
ATOM 682  H H    . ILE A ? 72 ? -10.450 29.359 45.852 1.0 15.0  72 A 1 
ATOM 683  N N    . GLY A ? 73 ? -8.710  25.968 46.039 1.0 18.0  73 A 1 
ATOM 684  C CA   . GLY A ? 73 ? -9.382  24.696 45.864 1.0 13.93 73 A 1 
ATOM 685  C C    . GLY A ? 73 ? -8.372  23.602 45.703 1.0 16.23 73 A 1 
ATOM 686  O O    . GLY A ? 73 ? -7.178  23.791 45.856 1.0 16.38 73 A 1 
ATOM 687  H H    . GLY A ? 73 ? -7.708  26.032 45.955 1.0 15.0  73 A 1 
ATOM 688  N N    . THR A ? 74 ? -8.901  22.437 45.405 1.0 15.31 74 A 1 
ATOM 689  C CA   . THR A ? 74 ? -8.073  21.272 45.113 1.0 14.04 74 A 1 
ATOM 690  C C    . THR A ? 74 ? -7.464  21.355 43.746 1.0 13.02 74 A 1 
ATOM 691  O O    . THR A ? 74 ? -8.145  21.682 42.782 1.0 13.34 74 A 1 
ATOM 692  C CB   . THR A ? 74 ? -8.993  20.046 45.187 1.0 11.22 74 A 1 
ATOM 693  O OG1  . THR A ? 74 ? -9.544  19.986 46.506 1.0 15.13 74 A 1 
ATOM 694  C CG2  . THR A ? 74 ? -8.289  18.744 44.860 1.0 16.75 74 A 1 
ATOM 695  H H    . THR A ? 74 ? -9.886  22.324 45.323 1.0 15.0  74 A 1 
ATOM 696  H HG1  . THR A ? 74 ? -9.736  19.065 46.728 1.0 15.0  74 A 1 
ATOM 697  N N    . VAL A ? 75 ? -6.179  21.048 43.701 1.0 14.16 75 A 1 
ATOM 698  C CA   . VAL A ? 75 ? -5.415  21.010 42.464 1.0 12.54 75 A 1 
ATOM 699  C C    . VAL A ? 75 ? -4.764  19.657 42.501 1.0 11.53 75 A 1 
ATOM 700  O O    . VAL A ? 75 ? -4.352  19.142 43.536 1.0 7.28  75 A 1 
ATOM 701  C CB   . VAL A ? 75 ? -4.340  22.128 42.448 1.0 16.12 75 A 1 
ATOM 702  C CG1  . VAL A ? 75 ? -3.294  21.973 41.344 1.0 11.55 75 A 1 
ATOM 703  C CG2  . VAL A ? 75 ? -4.981  23.521 42.361 1.0 16.7  75 A 1 
ATOM 704  H H    . VAL A ? 75 ? -5.708  20.756 44.540 1.0 15.0  75 A 1 
ATOM 705  N N    . LEU A ? 76 ? -4.759  19.065 41.325 1.0 13.89 76 A 1 
ATOM 706  C CA   . LEU A ? 76 ? -4.179  17.744 41.149 1.0 13.83 76 A 1 
ATOM 707  C C    . LEU A ? 76 ? -2.909  17.979 40.402 1.0 13.17 76 A 1 
ATOM 708  O O    . LEU A ? 76 ? -2.926  18.718 39.439 1.0 15.09 76 A 1 
ATOM 709  C CB   . LEU A ? 76 ? -5.129  16.969 40.243 1.0 9.75  76 A 1 
ATOM 710  C CG   . LEU A ? 76 ? -6.261  16.120 40.822 1.0 7.81  76 A 1 
ATOM 711  C CD1  . LEU A ? 76 ? -7.062  16.759 41.931 1.0 8.68  76 A 1 
ATOM 712  C CD2  . LEU A ? 76 ? -7.203  15.818 39.673 1.0 7.31  76 A 1 
ATOM 713  H H    . LEU A ? 76 ? -5.108  19.519 40.503 1.0 15.0  76 A 1 
ATOM 714  N N    . VAL A ? 77 ? -1.810  17.393 40.833 1.0 14.67 77 A 1 
ATOM 715  C CA   . VAL A ? 77 ? -0.560  17.606 40.093 1.0 13.2  77 A 1 
ATOM 716  C C    . VAL A ? 77 ? -0.169  16.295 39.473 1.0 13.09 77 A 1 
ATOM 717  O O    . VAL A ? 77 ? -0.212  15.267 40.134 1.0 16.32 77 A 1 
ATOM 718  C CB   . VAL A ? 77 ? 0.525   18.065 41.085 1.0 9.21  77 A 1 
ATOM 719  C CG1  . VAL A ? 77 ? 1.930   18.114 40.484 1.0 11.53 77 A 1 
ATOM 720  C CG2  . VAL A ? 77 ? 0.160   19.424 41.663 1.0 7.89  77 A 1 
ATOM 721  H H    . VAL A ? 77 ? -1.835  16.787 41.632 1.0 15.0  77 A 1 
ATOM 722  N N    . GLY A ? 78 ? 0.178   16.331 38.208 1.0 12.8  78 A 1 
ATOM 723  C CA   . GLY A ? 78 ? 0.462   15.061 37.553 1.0 14.1  78 A 1 
ATOM 724  C C    . GLY A ? 78 ? 0.876   15.256 36.107 1.0 16.19 78 A 1 
ATOM 725  O O    . GLY A ? 78 ? 0.977   16.373 35.606 1.0 14.56 78 A 1 
ATOM 726  H H    . GLY A ? 78 ? 0.178   17.194 37.688 1.0 15.0  78 A 1 
ATOM 727  N N    . PRO A ? 79 ? 1.127   14.121 35.437 1.0 16.34 79 A 1 
ATOM 728  C CA   . PRO A ? 79 ? 1.695   14.170 34.082 1.0 17.94 79 A 1 
ATOM 729  C C    . PRO A ? 79 ? 0.705   14.596 32.988 1.0 20.07 79 A 1 
ATOM 730  O O    . PRO A ? 79 ? 0.423   13.879 32.042 1.0 21.46 79 A 1 
ATOM 731  C CB   . PRO A ? 79 ? 2.186   12.716 33.927 1.0 15.78 79 A 1 
ATOM 732  C CG   . PRO A ? 79 ? 1.199   11.872 34.729 1.0 13.26 79 A 1 
ATOM 733  C CD   . PRO A ? 79 ? 0.938   12.759 35.933 1.0 13.99 79 A 1 
ATOM 734  N N    . THR A ? 80 ? 0.169   15.797 33.117 1.0 19.66 80 A 1 
ATOM 735  C CA   . THR A ? 80 ? -0.677  16.258 32.036 1.0 17.09 80 A 1 
ATOM 736  C C    . THR A ? 80 ? 0.239   16.845 30.992 1.0 17.93 80 A 1 
ATOM 737  O O    . THR A ? 80 ? 1.321   17.311 31.308 1.0 20.58 80 A 1 
ATOM 738  C CB   . THR A ? 80 ? -1.636  17.289 32.655 1.0 18.8  80 A 1 
ATOM 739  O OG1  . THR A ? 80 ? -2.456  17.885 31.656 1.0 17.29 80 A 1 
ATOM 740  C CG2  . THR A ? 80 ? -0.908  18.356 33.462 1.0 19.07 80 A 1 
ATOM 741  H H    . THR A ? 80 ? 0.472   16.409 33.849 1.0 15.0  80 A 1 
ATOM 742  H HG1  . THR A ? 80 ? -2.792  18.735 31.986 1.0 15.0  80 A 1 
ATOM 743  N N    . PRO A ? 81 ? -0.201  16.833 29.741 1.0 16.6  81 A 1 
ATOM 744  C CA   . PRO A ? 81 ? 0.578   17.573 28.768 1.0 15.59 81 A 1 
ATOM 745  C C    . PRO A ? 81 ? 0.553   19.080 29.019 1.0 14.75 81 A 1 
ATOM 746  O O    . PRO A ? 81 ? 1.436   19.792 28.569 1.0 15.28 81 A 1 
ATOM 747  C CB   . PRO A ? 81 ? -0.114  17.192 27.438 1.0 15.83 81 A 1 
ATOM 748  C CG   . PRO A ? 81 ? -0.965  15.947 27.705 1.0 15.8  81 A 1 
ATOM 749  C CD   . PRO A ? 81 ? -1.358  16.150 29.154 1.0 15.49 81 A 1 
ATOM 750  N N    . VAL A ? 82 ? -0.505  19.555 29.703 1.0 12.3  82 A 1 
ATOM 751  C CA   . VAL A ? 82 ? -0.735  20.991 29.817 1.0 13.06 82 A 1 
ATOM 752  C C    . VAL A ? 82 ? -1.482  21.299 31.101 1.0 15.15 82 A 1 
ATOM 753  O O    . VAL A ? 82 ? -2.278  20.520 31.603 1.0 14.42 82 A 1 
ATOM 754  C CB   . VAL A ? 82 ? -1.515  21.502 28.570 1.0 16.58 82 A 1 
ATOM 755  C CG1  . VAL A ? 82 ? -2.897  20.847 28.383 1.0 15.38 82 A 1 
ATOM 756  C CG2  . VAL A ? 82 ? -1.596  23.031 28.539 1.0 17.65 82 A 1 
ATOM 757  H H    . VAL A ? 82 ? -1.178  18.952 30.138 1.0 15.0  82 A 1 
ATOM 758  N N    . ASN A ? 83 ? -1.181  22.455 31.657 1.0 11.52 83 A 1 
ATOM 759  C CA   . ASN A ? 83 ? -1.894  22.901 32.846 1.0 10.99 83 A 1 
ATOM 760  C C    . ASN A ? 83 ? -3.310  23.187 32.427 1.0 10.0  83 A 1 
ATOM 761  O O    . ASN A ? 83 ? -3.532  23.819 31.404 1.0 8.56  83 A 1 
ATOM 762  C CB   . ASN A ? 83 ? -1.269  24.222 33.345 1.0 13.51 83 A 1 
ATOM 763  C CG   . ASN A ? 83 ? 0.187   24.072 33.759 1.0 14.05 83 A 1 
ATOM 764  O OD1  . ASN A ? 83 ? 0.643   23.085 34.302 1.0 14.19 83 A 1 
ATOM 765  N ND2  . ASN A ? 83 ? 0.955   25.092 33.467 1.0 9.4   83 A 1 
ATOM 766  H H    . ASN A ? 83 ? -0.544  23.064 31.194 1.0 15.0  83 A 1 
ATOM 767  H HD21 . ASN A ? 83 ? 1.922   25.082 33.708 1.0 15.0  83 A 1 
ATOM 768  H HD22 . ASN A ? 83 ? 0.580   25.898 32.998 1.0 15.0  83 A 1 
ATOM 769  N N    . ILE A ? 84 ? -4.265  22.695 33.209 1.0 13.84 84 A 1 
ATOM 770  C CA   . ILE A ? 84 ? -5.688  22.759 32.859 1.0 10.73 84 A 1 
ATOM 771  C C    . ILE A ? 84 ? -6.440  23.230 34.065 1.0 8.88  84 A 1 
ATOM 772  O O    . ILE A ? 84 ? -6.268  22.659 35.129 1.0 8.92  84 A 1 
ATOM 773  C CB   . ILE A ? 84 ? -6.149  21.333 32.521 1.0 12.44 84 A 1 
ATOM 774  C CG1  . ILE A ? 84 ? -5.634  20.869 31.172 1.0 11.12 84 A 1 
ATOM 775  C CG2  . ILE A ? 84 ? -7.666  21.107 32.552 1.0 10.95 84 A 1 
ATOM 776  C CD1  . ILE A ? 84 ? -5.689  19.354 31.111 1.0 10.06 84 A 1 
ATOM 777  H H    . ILE A ? 84 ? -4.030  22.164 34.028 1.0 15.0  84 A 1 
ATOM 778  N N    . ILE A ? 85 ? -7.245  24.271 33.865 1.0 8.3   85 A 1 
ATOM 779  C CA   . ILE A ? 85 ? -8.112  24.813 34.900 1.0 10.19 85 A 1 
ATOM 780  C C    . ILE A ? 85 ? -9.515  24.374 34.570 1.0 10.48 85 A 1 
ATOM 781  O O    . ILE A ? 85 ? -10.044 24.800 33.556 1.0 8.11  85 A 1 
ATOM 782  C CB   . ILE A ? 85 ? -8.113  26.341 34.863 1.0 10.07 85 A 1 
ATOM 783  C CG1  . ILE A ? 85 ? -6.740  27.005 34.866 1.0 12.32 85 A 1 
ATOM 784  C CG2  . ILE A ? 85 ? -8.960  26.885 36.016 1.0 16.75 85 A 1 
ATOM 785  C CD1  . ILE A ? 85 ? -5.937  26.706 36.130 1.0 6.35  85 A 1 
ATOM 786  H H    . ILE A ? 85 ? -7.360  24.652 32.945 1.0 15.0  85 A 1 
ATOM 787  N N    . GLY A ? 86 ? -10.060 23.508 35.411 1.0 10.5  86 A 1 
ATOM 788  C CA   . GLY A ? 86 ? -11.339 22.907 35.094 1.0 9.44  86 A 1 
ATOM 789  C C    . GLY A ? 86 ? -12.427 23.491 35.943 1.0 12.34 86 A 1 
ATOM 790  O O    . GLY A ? 86 ? -12.220 24.451 36.679 1.0 12.53 86 A 1 
ATOM 791  H H    . GLY A ? 86 ? -9.605  23.315 36.279 1.0 15.0  86 A 1 
ATOM 792  N N    . ARG A ? 87 ? -13.628 22.895 35.847 1.0 10.75 87 A 1 
ATOM 793  C CA   . ARG A ? 87 ? -14.803 23.510 36.483 1.0 11.67 87 A 1 
ATOM 794  C C    . ARG A ? 87 ? -14.761 23.772 37.967 1.0 12.25 87 A 1 
ATOM 795  O O    . ARG A ? 87 ? -15.310 24.761 38.439 1.0 13.45 87 A 1 
ATOM 796  C CB   . ARG A ? 87 ? -16.076 22.735 36.224 1.0 11.97 87 A 1 
ATOM 797  C CG   . ARG A ? 87 ? -16.468 22.712 34.750 1.0 14.35 87 A 1 
ATOM 798  C CD   . ARG A ? 87 ? -17.831 22.035 34.542 1.0 13.92 87 A 1 
ATOM 799  N NE   . ARG A ? 87 ? -17.809 20.644 34.980 1.0 8.27  87 A 1 
ATOM 800  C CZ   . ARG A ? 87 ? -18.378 20.242 36.122 1.0 8.59  87 A 1 
ATOM 801  N NH1  . ARG A ? 87 ? -19.031 21.075 36.922 1.0 9.32  87 A 1 
ATOM 802  N NH2  . ARG A ? 87 ? -18.269 18.969 36.479 1.0 6.42  87 A 1 
ATOM 803  H H    . ARG A ? 87 ? -13.722 22.100 35.242 1.0 15.0  87 A 1 
ATOM 804  H HE   . ARG A ? 87 ? -17.321 19.977 34.418 1.0 15.0  87 A 1 
ATOM 805  H HH11 . ARG A ? 87 ? -19.122 22.041 36.680 1.0 15.0  87 A 1 
ATOM 806  H HH12 . ARG A ? 87 ? -19.437 20.736 37.770 1.0 15.0  87 A 1 
ATOM 807  H HH21 . ARG A ? 87 ? -17.779 18.325 35.893 1.0 15.0  87 A 1 
ATOM 808  H HH22 . ARG A ? 87 ? -18.681 18.654 37.334 1.0 15.0  87 A 1 
ATOM 809  N N    . ASN A ? 88 ? -14.070 22.918 38.710 1.0 11.28 88 A 1 
ATOM 810  C CA   . ASN A ? 88 ? -13.948 23.253 40.137 1.0 12.74 88 A 1 
ATOM 811  C C    . ASN A ? 88 ? -13.443 24.667 40.428 1.0 15.29 88 A 1 
ATOM 812  O O    . ASN A ? 88 ? -13.881 25.340 41.348 1.0 16.04 88 A 1 
ATOM 813  C CB   . ASN A ? 88 ? -13.131 22.186 40.897 1.0 12.49 88 A 1 
ATOM 814  C CG   . ASN A ? 88 ? -11.638 22.229 40.625 1.0 11.95 88 A 1 
ATOM 815  O OD1  . ASN A ? 88 ? -11.171 22.634 39.575 1.0 17.74 88 A 1 
ATOM 816  N ND2  . ASN A ? 88 ? -10.881 21.826 41.626 1.0 9.97  88 A 1 
ATOM 817  H H    . ASN A ? 88 ? -13.687 22.081 38.316 1.0 15.0  88 A 1 
ATOM 818  H HD21 . ASN A ? 88 ? -9.883  21.940 41.623 1.0 15.0  88 A 1 
ATOM 819  H HD22 . ASN A ? 88 ? -11.290 21.403 42.431 1.0 15.0  88 A 1 
ATOM 820  N N    . LEU A ? 89 ? -12.536 25.136 39.578 1.0 14.38 89 A 1 
ATOM 821  C CA   . LEU A ? 89 ? -12.081 26.505 39.769 1.0 11.95 89 A 1 
ATOM 822  C C    . LEU A ? 89 ? -12.819 27.501 38.915 1.0 12.52 89 A 1 
ATOM 823  O O    . LEU A ? 89 ? -13.090 28.623 39.315 1.0 12.84 89 A 1 
ATOM 824  C CB   . LEU A ? 89 ? -10.567 26.600 39.537 1.0 11.22 89 A 1 
ATOM 825  C CG   . LEU A ? 89 ? -9.766  25.791 40.567 1.0 11.4  89 A 1 
ATOM 826  C CD1  . LEU A ? 89 ? -8.270  26.000 40.386 1.0 13.16 89 A 1 
ATOM 827  C CD2  . LEU A ? 89 ? -10.146 26.157 41.994 1.0 11.57 89 A 1 
ATOM 828  H H    . LEU A ? 89 ? -12.200 24.574 38.819 1.0 15.0  89 A 1 
ATOM 829  N N    . LEU A ? 90 ? -13.201 27.084 37.719 1.0 12.33 90 A 1 
ATOM 830  C CA   . LEU A ? 90 ? -13.946 28.034 36.881 1.0 14.35 90 A 1 
ATOM 831  C C    . LEU A ? 90 ? -15.221 28.558 37.518 1.0 14.65 90 A 1 
ATOM 832  O O    . LEU A ? 90 ? -15.666 29.673 37.299 1.0 15.81 90 A 1 
ATOM 833  C CB   . LEU A ? 90 ? -14.281 27.411 35.522 1.0 15.04 90 A 1 
ATOM 834  C CG   . LEU A ? 90 ? -13.059 27.075 34.658 1.0 12.19 90 A 1 
ATOM 835  C CD1  . LEU A ? 90 ? -13.510 26.277 33.435 1.0 8.23  90 A 1 
ATOM 836  C CD2  . LEU A ? 90 ? -12.295 28.345 34.251 1.0 12.68 90 A 1 
ATOM 837  H H    . LEU A ? 90 ? -12.925 26.179 37.388 1.0 15.0  90 A 1 
ATOM 838  N N    . THR A ? 91 ? -15.798 27.740 38.367 1.0 16.48 91 A 1 
ATOM 839  C CA   . THR A ? 91 ? -16.964 28.264 39.056 1.0 14.17 91 A 1 
ATOM 840  C C    . THR A ? 91 ? -16.649 29.358 40.027 1.0 15.51 91 A 1 
ATOM 841  O O    . THR A ? 91 ? -17.435 30.254 40.257 1.0 14.94 91 A 1 
ATOM 842  C CB   . THR A ? 91 ? -17.696 27.133 39.748 1.0 13.04 91 A 1 
ATOM 843  O OG1  . THR A ? 91 ? -16.801 26.380 40.562 1.0 17.08 91 A 1 
ATOM 844  C CG2  . THR A ? 91 ? -18.296 26.233 38.682 1.0 15.24 91 A 1 
ATOM 845  H H    . THR A ? 91 ? -15.463 26.814 38.551 1.0 15.0  91 A 1 
ATOM 846  H HG1  . THR A ? 91 ? -16.425 25.650 40.051 1.0 15.0  91 A 1 
ATOM 847  N N    . GLN A ? 92 ? -15.439 29.283 40.570 1.0 17.01 92 A 1 
ATOM 848  C CA   . GLN A ? 92 ? -15.049 30.273 41.567 1.0 18.36 92 A 1 
ATOM 849  C C    . GLN A ? 92 ? -14.607 31.577 40.990 1.0 20.36 92 A 1 
ATOM 850  O O    . GLN A ? 92 ? -14.548 32.585 41.673 1.0 22.31 92 A 1 
ATOM 851  C CB   . GLN A ? 92 ? -13.910 29.762 42.429 1.0 15.17 92 A 1 
ATOM 852  C CG   . GLN A ? 92 ? -14.420 28.863 43.534 1.0 21.49 92 A 1 
ATOM 853  C CD   . GLN A ? 92 ? -13.272 28.633 44.490 1.0 27.8  92 A 1 
ATOM 854  O OE1  . GLN A ? 92 ? -12.774 29.524 45.175 1.0 32.91 92 A 1 
ATOM 855  N NE2  . GLN A ? 92 ? -12.838 27.386 44.514 1.0 28.01 92 A 1 
ATOM 856  H H    . GLN A ? 92 ? -14.790 28.577 40.288 1.0 15.0  92 A 1 
ATOM 857  H HE21 . GLN A ? 92 ? -12.097 27.125 45.139 1.0 15.0  92 A 1 
ATOM 858  H HE22 . GLN A ? 92 ? -13.251 26.682 43.935 1.0 15.0  92 A 1 
ATOM 859  N N    . ILE A ? 93 ? -14.282 31.544 39.702 1.0 21.3  93 A 1 
ATOM 860  C CA   . ILE A ? 93 ? -13.954 32.835 39.103 1.0 20.3  93 A 1 
ATOM 861  C C    . ILE A ? 93 ? -15.120 33.452 38.374 1.0 19.4  93 A 1 
ATOM 862  O O    . ILE A ? 93 ? -15.000 34.516 37.797 1.0 20.48 93 A 1 
ATOM 863  C CB   . ILE A ? 93 ? -12.740 32.764 38.151 1.0 20.49 93 A 1 
ATOM 864  C CG1  . ILE A ? 93 ? -12.956 31.912 36.910 1.0 23.36 93 A 1 
ATOM 865  C CG2  . ILE A ? 93 ? -11.464 32.311 38.862 1.0 21.93 93 A 1 
ATOM 866  C CD1  . ILE A ? 93 ? -11.741 31.952 35.987 1.0 23.04 93 A 1 
ATOM 867  H H    . ILE A ? 93 ? -14.289 30.687 39.188 1.0 15.0  93 A 1 
ATOM 868  N N    . GLY A ? 94 ? -16.245 32.745 38.378 1.0 15.97 94 A 1 
ATOM 869  C CA   . GLY A ? 94 ? -17.386 33.247 37.631 1.0 15.42 94 A 1 
ATOM 870  C C    . GLY A ? 94 ? -17.395 32.984 36.124 1.0 17.35 94 A 1 
ATOM 871  O O    . GLY A ? 94 ? -18.105 33.628 35.372 1.0 18.7  94 A 1 
ATOM 872  H H    . GLY A ? 94 ? -16.306 31.870 38.856 1.0 15.0  94 A 1 
ATOM 873  N N    . ALA A ? 95 ? -16.619 32.013 35.673 1.0 18.55 95 A 1 
ATOM 874  C CA   . ALA A ? 95 ? -16.683 31.776 34.230 1.0 18.51 95 A 1 
ATOM 875  C C    . ALA A ? 95 ? -18.017 31.231 33.714 1.0 17.95 95 A 1 
ATOM 876  O O    . ALA A ? 95 ? -18.637 30.359 34.313 1.0 21.41 95 A 1 
ATOM 877  C CB   . ALA A ? 95 ? -15.523 30.864 33.803 1.0 15.56 95 A 1 
ATOM 878  H H    . ALA A ? 95 ? -16.166 31.374 36.294 1.0 15.0  95 A 1 
ATOM 879  N N    . THR A ? 96 ? -18.450 31.753 32.576 1.0 17.4  96 A 1 
ATOM 880  C CA   . THR A ? 96 ? -19.651 31.286 31.862 1.0 16.97 96 A 1 
ATOM 881  C C    . THR A ? 96 ? -19.346 30.950 30.408 1.0 14.61 96 A 1 
ATOM 882  O O    . THR A ? 96 ? -18.589 31.632 29.712 1.0 14.59 96 A 1 
ATOM 883  C CB   . THR A ? 96 ? -20.747 32.376 31.881 1.0 15.44 96 A 1 
ATOM 884  O OG1  . THR A ? 96 ? -20.161 33.665 32.045 1.0 17.54 96 A 1 
ATOM 885  C CG2  . THR A ? 96 ? -21.752 32.184 33.007 1.0 22.27 96 A 1 
ATOM 886  H H    . THR A ? 96 ? -17.949 32.510 32.158 1.0 15.0  96 A 1 
ATOM 887  H HG1  . THR A ? 96 ? -19.707 33.695 32.898 1.0 15.0  96 A 1 
ATOM 888  N N    . LEU A ? 97 ? -19.946 29.868 29.942 1.0 12.41 97 A 1 
ATOM 889  C CA   . LEU A ? 97 ? -19.778 29.625 28.509 1.0 17.42 97 A 1 
ATOM 890  C C    . LEU A ? 97 ? -20.936 30.261 27.834 1.0 17.15 97 A 1 
ATOM 891  O O    . LEU A ? 97 ? -22.070 30.092 28.256 1.0 18.3  97 A 1 
ATOM 892  C CB   . LEU A ? 97 ? -19.886 28.155 28.142 1.0 14.67 97 A 1 
ATOM 893  C CG   . LEU A ? 97 ? -18.702 27.644 27.336 1.0 17.09 97 A 1 
ATOM 894  C CD1  . LEU A ? 97 ? -18.845 26.134 27.193 1.0 19.38 97 A 1 
ATOM 895  C CD2  . LEU A ? 97 ? -18.520 28.347 25.991 1.0 10.1  97 A 1 
ATOM 896  H H    . LEU A ? 97 ? -20.636 29.383 30.486 1.0 15.0  97 A 1 
ATOM 897  N N    . ASN A ? 98 ? -20.626 31.018 26.814 1.0 20.74 98 A 1 
ATOM 898  C CA   . ASN A ? 98 ? -21.701 31.816 26.269 1.0 21.57 98 A 1 
ATOM 899  C C    . ASN A ? 98 ? -21.735 31.759 24.786 1.0 23.99 98 A 1 
ATOM 900  O O    . ASN A ? 98 ? -21.003 32.442 24.081 1.0 25.83 98 A 1 
ATOM 901  C CB   . ASN A ? 98 ? -21.491 33.254 26.671 1.0 27.36 98 A 1 
ATOM 902  C CG   . ASN A ? 98 ? -22.823 33.945 26.710 1.0 31.08 98 A 1 
ATOM 903  O OD1  . ASN A ? 98 ? -23.326 34.249 27.778 1.0 34.88 98 A 1 
ATOM 904  N ND2  . ASN A ? 98 ? -23.397 34.209 25.550 1.0 34.1  98 A 1 
ATOM 905  H H    . ASN A ? 98 ? -19.686 31.089 26.471 1.0 15.0  98 A 1 
ATOM 906  H HD21 . ASN A ? 98 ? -24.281 34.666 25.506 1.0 15.0  98 A 1 
ATOM 907  H HD22 . ASN A ? 98 ? -23.014 33.889 24.681 1.0 15.0  98 A 1 
ATOM 908  N N    . PHE A ? 99 ? -22.617 30.915 24.340 1.0 27.1  99 A 1 
ATOM 909  C CA   . PHE A ? 99 ? -23.243 31.124 23.039 1.0 32.02 99 A 1 
ATOM 910  C C    . PHE A ? 99 ? -24.666 31.558 23.373 1.0 35.48 99 A 1 
ATOM 911  O O    . PHE A ? 99 ? -24.900 31.986 24.508 1.0 41.49 99 A 1 
ATOM 912  C CB   . PHE A ? 99 ? -23.173 29.831 22.165 1.0 28.49 99 A 1 
ATOM 913  C CG   . PHE A ? 99 ? -23.875 28.618 22.735 1.0 27.03 99 A 1 
ATOM 914  C CD1  . PHE A ? 99 ? -23.536 28.100 24.009 1.0 26.55 99 A 1 
ATOM 915  C CD2  . PHE A ? 99 ? -24.886 27.995 21.967 1.0 28.2  99 A 1 
ATOM 916  C CE1  . PHE A ? 99 ? -24.200 26.965 24.518 1.0 22.4  99 A 1 
ATOM 917  C CE2  . PHE A ? 99 ? -25.558 26.860 22.475 1.0 26.28 99 A 1 
ATOM 918  C CZ   . PHE A ? 99 ? -25.209 26.351 23.748 1.0 25.89 99 A 1 
ATOM 919  O OXT  . PHE A ? 99 ? -25.599 31.405 22.593 1.0 37.39 99 A 1 
ATOM 920  H H    . PHE A ? 99 ? -23.101 30.329 24.985 1.0 15.0  99 A 1 
ATOM 921  N N    . PRO B ? 1  ? -26.994 30.489 24.613 1.0 25.95 1  B 1 
ATOM 922  C CA   . PRO B ? 1  ? -27.591 30.976 25.856 1.0 25.41 1  B 1 
ATOM 923  C C    . PRO B ? 1  ? -26.488 30.727 26.826 1.0 24.44 1  B 1 
ATOM 924  O O    . PRO B ? 1  ? -25.591 29.959 26.521 1.0 25.91 1  B 1 
ATOM 925  C CB   . PRO B ? 1  ? -28.770 30.056 26.166 1.0 26.8  1  B 1 
ATOM 926  C CG   . PRO B ? 1  ? -28.326 28.733 25.558 1.0 25.43 1  B 1 
ATOM 927  C CD   . PRO B ? 1  ? -27.609 29.201 24.287 1.0 27.82 1  B 1 
ATOM 928  H H2   . PRO B ? 1  ? -25.982 30.361 24.866 1.0 15.0  1  B 1 
ATOM 929  H H3   . PRO B ? 1  ? -26.862 31.168 23.822 1.0 15.0  1  B 1 
ATOM 930  N N    . GLN B ? 2  ? -26.544 31.401 27.948 1.0 23.88 2  B 1 
ATOM 931  C CA   . GLN B ? 2  ? -25.364 31.416 28.793 1.0 19.56 2  B 1 
ATOM 932  C C    . GLN B ? 2  ? -25.433 30.203 29.661 1.0 19.07 2  B 1 
ATOM 933  O O    . GLN B ? 2  ? -26.512 29.873 30.136 1.0 20.46 2  B 1 
ATOM 934  C CB   . GLN B ? 2  ? -25.458 32.699 29.603 1.0 19.32 2  B 1 
ATOM 935  C CG   . GLN B ? 2  ? -24.300 32.906 30.551 1.0 19.02 2  B 1 
ATOM 936  C CD   . GLN B ? 2  ? -24.519 34.209 31.260 1.0 26.12 2  B 1 
ATOM 937  O OE1  . GLN B ? 2  ? -25.216 34.327 32.254 1.0 27.35 2  B 1 
ATOM 938  N NE2  . GLN B ? 2  ? -23.886 35.215 30.706 1.0 26.42 2  B 1 
ATOM 939  H H    . GLN B ? 2  ? -27.380 31.823 28.283 1.0 15.0  2  B 1 
ATOM 940  H HE21 . GLN B ? 2  ? -23.885 36.117 31.130 1.0 15.0  2  B 1 
ATOM 941  H HE22 . GLN B ? 2  ? -23.406 35.084 29.834 1.0 15.0  2  B 1 
ATOM 942  N N    . VAL B ? 3  ? -24.300 29.542 29.843 1.0 17.62 3  B 1 
ATOM 943  C CA   . VAL B ? 3  ? -24.325 28.422 30.778 1.0 17.12 3  B 1 
ATOM 944  C C    . VAL B ? 3  ? -23.299 28.674 31.858 1.0 15.24 3  B 1 
ATOM 945  O O    . VAL B ? 3  ? -22.231 29.234 31.620 1.0 12.64 3  B 1 
ATOM 946  C CB   . VAL B ? 3  ? -24.095 27.043 30.053 1.0 17.64 3  B 1 
ATOM 947  C CG1  . VAL B ? 3  ? -24.737 26.976 28.660 1.0 20.65 3  B 1 
ATOM 948  C CG2  . VAL B ? 3  ? -22.639 26.644 29.868 1.0 15.03 3  B 1 
ATOM 949  H H    . VAL B ? 3  ? -23.451 29.811 29.379 1.0 15.0  3  B 1 
ATOM 950  N N    . THR B ? 4  ? -23.649 28.258 33.059 1.0 14.86 4  B 1 
ATOM 951  C CA   . THR B ? 4  ? -22.657 28.282 34.119 1.0 16.79 4  B 1 
ATOM 952  C C    . THR B ? 4  ? -21.939 26.933 34.176 1.0 16.51 4  B 1 
ATOM 953  O O    . THR B ? 4  ? -22.289 25.984 33.494 1.0 14.49 4  B 1 
ATOM 954  C CB   . THR B ? 4  ? -23.382 28.646 35.430 1.0 18.24 4  B 1 
ATOM 955  O OG1  . THR B ? 4  ? -24.492 27.741 35.663 1.0 18.96 4  B 1 
ATOM 956  C CG2  . THR B ? 4  ? -23.873 30.097 35.383 1.0 15.8  4  B 1 
ATOM 957  H H    . THR B ? 4  ? -24.504 27.770 33.229 1.0 15.0  4  B 1 
ATOM 958  H HG1  . THR B ? 4  ? -24.886 27.909 36.527 1.0 15.0  4  B 1 
ATOM 959  N N    . LEU B ? 5  ? -20.912 26.858 34.999 1.0 13.26 5  B 1 
ATOM 960  C CA   . LEU B ? 5  ? -20.114 25.632 34.943 1.0 13.67 5  B 1 
ATOM 961  C C    . LEU B ? 5  ? -20.204 24.860 36.235 1.0 12.25 5  B 1 
ATOM 962  O O    . LEU B ? 5  ? -19.335 24.136 36.668 1.0 13.57 5  B 1 
ATOM 963  C CB   . LEU B ? 5  ? -18.665 26.021 34.627 1.0 13.08 5  B 1 
ATOM 964  C CG   . LEU B ? 5  ? -18.537 26.603 33.208 1.0 14.3  5  B 1 
ATOM 965  C CD1  . LEU B ? 5  ? -17.177 27.241 33.003 1.0 12.24 5  B 1 
ATOM 966  C CD2  . LEU B ? 5  ? -18.830 25.559 32.135 1.0 10.42 5  B 1 
ATOM 967  H H    . LEU B ? 5  ? -20.607 27.637 35.543 1.0 15.0  5  B 1 
ATOM 968  N N    . TRP B ? 6  ? -21.320 25.089 36.894 1.0 12.51 6  B 1 
ATOM 969  C CA   . TRP B ? 6  ? -21.573 24.320 38.095 1.0 10.6  6  B 1 
ATOM 970  C C    . TRP B ? 6  ? -21.839 22.919 37.710 1.0 12.33 6  B 1 
ATOM 971  O O    . TRP B ? 6  ? -21.580 22.004 38.454 1.0 15.1  6  B 1 
ATOM 972  C CB   . TRP B ? 6  ? -22.823 24.832 38.818 1.0 15.35 6  B 1 
ATOM 973  C CG   . TRP B ? 6  ? -22.542 26.228 39.287 1.0 15.31 6  B 1 
ATOM 974  C CD1  . TRP B ? 6  ? -22.926 27.422 38.654 1.0 17.68 6  B 1 
ATOM 975  C CD2  . TRP B ? 6  ? -21.774 26.600 40.389 1.0 18.29 6  B 1 
ATOM 976  N NE1  . TRP B ? 6  ? -22.441 28.535 39.271 1.0 20.84 6  B 1 
ATOM 977  C CE2  . TRP B ? 6  ? -21.711 28.098 40.351 1.0 21.64 6  B 1 
ATOM 978  C CE3  . TRP B ? 6  ? -21.131 25.886 41.416 1.0 19.51 6  B 1 
ATOM 979  C CZ2  . TRP B ? 6  ? -20.990 28.776 41.354 1.0 21.05 6  B 1 
ATOM 980  C CZ3  . TRP B ? 6  ? -20.429 26.606 42.400 1.0 20.32 6  B 1 
ATOM 981  C CH2  . TRP B ? 6  ? -20.358 28.019 42.366 1.0 21.35 6  B 1 
ATOM 982  H H    . TRP B ? 6  ? -22.041 25.632 36.473 1.0 15.0  6  B 1 
ATOM 983  H HE1  . TRP B ? 6  ? -22.633 29.476 39.060 1.0 15.0  6  B 1 
ATOM 984  N N    . GLN B ? 7  ? -22.366 22.756 36.509 1.0 11.69 7  B 1 
ATOM 985  C CA   . GLN B ? 7  ? -22.501 21.404 36.033 1.0 14.14 7  B 1 
ATOM 986  C C    . GLN B ? 7  ? -21.936 21.338 34.661 1.0 14.51 7  B 1 
ATOM 987  O O    . GLN B ? 7  ? -21.707 22.342 34.013 1.0 14.99 7  B 1 
ATOM 988  C CB   . GLN B ? 7  ? -23.972 21.020 35.984 1.0 18.74 7  B 1 
ATOM 989  C CG   . GLN B ? 7  ? -24.476 20.594 37.357 1.0 24.86 7  B 1 
ATOM 990  C CD   . GLN B ? 7  ? -25.962 20.343 37.268 1.0 31.18 7  B 1 
ATOM 991  O OE1  . GLN B ? 7  ? -26.741 21.105 36.711 1.0 29.51 7  B 1 
ATOM 992  N NE2  . GLN B ? 7  ? -26.343 19.207 37.836 1.0 32.18 7  B 1 
ATOM 993  H H    . GLN B ? 7  ? -22.548 23.504 35.872 1.0 15.0  7  B 1 
ATOM 994  H HE21 . GLN B ? 7  ? -27.300 18.929 37.779 1.0 15.0  7  B 1 
ATOM 995  H HE22 . GLN B ? 7  ? -25.695 18.627 38.325 1.0 15.0  7  B 1 
ATOM 996  N N    . ARG B ? 8  ? -21.716 20.113 34.221 1.0 15.1  8  B 1 
ATOM 997  C CA   . ARG B ? 8  ? -21.147 19.972 32.889 1.0 16.3  8  B 1 
ATOM 998  C C    . ARG B ? 8  ? -22.020 20.584 31.831 1.0 13.1  8  B 1 
ATOM 999  O O    . ARG B ? 8  ? -23.219 20.331 31.815 1.0 13.36 8  B 1 
ATOM 1000 C CB   . ARG B ? 8  ? -20.971 18.500 32.565 1.0 20.24 8  B 1 
ATOM 1001 C CG   . ARG B ? 8  ? -20.203 17.694 33.600 1.0 22.62 8  B 1 
ATOM 1002 C CD   . ARG B ? 8  ? -20.068 16.259 33.101 1.0 26.35 8  B 1 
ATOM 1003 N NE   . ARG B ? 8  ? -19.601 15.406 34.183 1.0 31.07 8  B 1 
ATOM 1004 C CZ   . ARG B ? 8  ? -18.579 14.579 34.005 1.0 32.99 8  B 1 
ATOM 1005 N NH1  . ARG B ? 8  ? -17.936 14.480 32.832 1.0 34.41 8  B 1 
ATOM 1006 N NH2  . ARG B ? 8  ? -18.200 13.841 35.043 1.0 36.1  8  B 1 
ATOM 1007 H H    . ARG B ? 8  ? -21.993 19.321 34.757 1.0 15.0  8  B 1 
ATOM 1008 H HE   . ARG B ? 8  ? -20.063 15.441 35.068 1.0 15.0  8  B 1 
ATOM 1009 H HH11 . ARG B ? 8  ? -18.219 15.035 32.050 1.0 15.0  8  B 1 
ATOM 1010 H HH12 . ARG B ? 8  ? -17.168 13.846 32.740 1.0 15.0  8  B 1 
ATOM 1011 H HH21 . ARG B ? 8  ? -18.684 13.920 35.915 1.0 15.0  8  B 1 
ATOM 1012 H HH22 . ARG B ? 8  ? -17.433 13.206 34.951 1.0 15.0  8  B 1 
ATOM 1013 N N    . PRO B ? 9  ? -21.364 21.378 30.972 1.0 12.93 9  B 1 
ATOM 1014 C CA   . PRO B ? 9  ? -22.074 22.048 29.877 1.0 9.4   9  B 1 
ATOM 1015 C C    . PRO B ? 9  ? -22.358 21.060 28.752 1.0 12.15 9  B 1 
ATOM 1016 O O    . PRO B ? 9  ? -21.538 20.783 27.886 1.0 15.8  9  B 1 
ATOM 1017 C CB   . PRO B ? 9  ? -21.052 23.118 29.497 1.0 9.3   9  B 1 
ATOM 1018 C CG   . PRO B ? 9  ? -19.675 22.481 29.744 1.0 8.89  9  B 1 
ATOM 1019 C CD   . PRO B ? 9  ? -19.930 21.703 31.018 1.0 9.7   9  B 1 
ATOM 1020 N N    . LEU B ? 10 ? -23.544 20.508 28.811 1.0 8.29  10 B 1 
ATOM 1021 C CA   . LEU B ? 10 ? -23.890 19.411 27.914 1.0 12.17 10 B 1 
ATOM 1022 C C    . LEU B ? 10 ? -24.987 19.905 26.983 1.0 10.48 10 B 1 
ATOM 1023 O O    . LEU B ? 10 ? -25.886 20.613 27.411 1.0 10.76 10 B 1 
ATOM 1024 C CB   . LEU B ? 10 ? -24.406 18.334 28.869 1.0 8.38  10 B 1 
ATOM 1025 C CG   . LEU B ? 10 ? -23.924 16.901 28.762 1.0 10.03 10 B 1 
ATOM 1026 C CD1  . LEU B ? 10 ? -22.415 16.741 28.820 1.0 4.88  10 B 1 
ATOM 1027 C CD2  . LEU B ? 10 ? -24.557 16.146 29.928 1.0 13.34 10 B 1 
ATOM 1028 H H    . LEU B ? 10 ? -24.230 20.820 29.469 1.0 15.0  10 B 1 
ATOM 1029 N N    . VAL B ? 11 ? -24.913 19.552 25.712 1.0 13.46 11 B 1 
ATOM 1030 C CA   . VAL B ? 11 ? -25.989 19.926 24.781 1.0 12.93 11 B 1 
ATOM 1031 C C    . VAL B ? 11 ? -26.374 18.755 23.909 1.0 13.08 11 B 1 
ATOM 1032 O O    . VAL B ? 11 ? -25.670 17.767 23.854 1.0 15.01 11 B 1 
ATOM 1033 C CB   . VAL B ? 11 ? -25.514 21.019 23.829 1.0 16.22 11 B 1 
ATOM 1034 C CG1  . VAL B ? 11 ? -25.552 22.419 24.458 1.0 14.11 11 B 1 
ATOM 1035 C CG2  . VAL B ? 11 ? -24.157 20.608 23.259 1.0 10.95 11 B 1 
ATOM 1036 H H    . VAL B ? 11 ? -24.136 19.008 25.382 1.0 15.0  11 B 1 
ATOM 1037 N N    . THR B ? 12 ? -27.494 18.875 23.226 1.0 14.44 12 B 1 
ATOM 1038 C CA   . THR B ? 12 ? -27.874 17.846 22.269 1.0 14.52 12 B 1 
ATOM 1039 C C    . THR B ? 12 ? -27.306 18.234 20.937 1.0 12.49 12 B 1 
ATOM 1040 O O    . THR B ? 12 ? -27.344 19.396 20.552 1.0 15.17 12 B 1 
ATOM 1041 C CB   . THR B ? 12 ? -29.429 17.745 22.133 1.0 16.33 12 B 1 
ATOM 1042 O OG1  . THR B ? 12 ? -30.070 17.659 23.413 1.0 17.07 12 B 1 
ATOM 1043 C CG2  . THR B ? 12 ? -29.869 16.529 21.311 1.0 18.22 12 B 1 
ATOM 1044 H H    . THR B ? 12 ? -28.071 19.685 23.296 1.0 15.0  12 B 1 
ATOM 1045 H HG1  . THR B ? 12 ? -29.877 16.803 23.808 1.0 15.0  12 B 1 
ATOM 1046 N N    . ILE B ? 13 ? -26.773 17.233 20.272 1.0 13.14 13 B 1 
ATOM 1047 C CA   . ILE B ? 13 ? -26.417 17.367 18.874 1.0 14.64 13 B 1 
ATOM 1048 C C    . ILE B ? 13 ? -27.320 16.452 18.051 1.0 14.26 13 B 1 
ATOM 1049 O O    . ILE B ? 13 ? -27.810 15.431 18.518 1.0 11.71 13 B 1 
ATOM 1050 C CB   . ILE B ? 13 ? -24.914 17.054 18.647 1.0 13.72 13 B 1 
ATOM 1051 C CG1  . ILE B ? 13 ? -24.514 15.593 18.522 1.0 17.0  13 B 1 
ATOM 1052 C CG2  . ILE B ? 13 ? -24.024 17.726 19.705 1.0 16.16 13 B 1 
ATOM 1053 C CD1  . ILE B ? 13 ? -23.012 15.403 18.337 1.0 17.04 13 B 1 
ATOM 1054 H H    . ILE B ? 13 ? -26.767 16.316 20.668 1.0 15.0  13 B 1 
ATOM 1055 N N    . LYS B ? 14 ? -27.528 16.832 16.819 1.0 11.26 14 B 1 
ATOM 1056 C CA   . LYS B ? 14 ? -28.032 15.846 15.903 1.0 9.05  14 B 1 
ATOM 1057 C C    . LYS B ? 14 ? -26.976 15.709 14.884 1.0 9.19  14 B 1 
ATOM 1058 O O    . LYS B ? 14 ? -26.606 16.677 14.239 1.0 10.17 14 B 1 
ATOM 1059 C CB   . LYS B ? 14 ? -29.308 16.322 15.233 1.0 11.41 14 B 1 
ATOM 1060 C CG   . LYS B ? 14 ? -29.870 15.277 14.273 1.0 16.09 14 B 1 
ATOM 1061 C CD   . LYS B ? 14 ? -31.180 15.733 13.650 1.0 20.76 14 B 1 
ATOM 1062 C CE   . LYS B ? 14 ? -31.863 14.566 12.932 1.0 24.27 14 B 1 
ATOM 1063 N NZ   . LYS B ? 14 ? -33.111 15.051 12.323 1.0 24.12 14 B 1 
ATOM 1064 H H    . LYS B ? 14 ? -27.202 17.725 16.501 1.0 15.0  14 B 1 
ATOM 1065 H HZ1  . LYS B ? 14 ? -33.706 15.490 13.054 1.0 15.0  14 B 1 
ATOM 1066 H HZ2  . LYS B ? 14 ? -32.888 15.753 11.588 1.0 15.0  14 B 1 
ATOM 1067 H HZ3  . LYS B ? 14 ? -33.622 14.252 11.897 1.0 15.0  14 B 1 
ATOM 1068 N N    . ILE B ? 15 ? -26.491 14.488 14.761 1.0 12.81 15 B 1 
ATOM 1069 C CA   . ILE B ? 15 ? -25.535 14.195 13.702 1.0 12.13 15 B 1 
ATOM 1070 C C    . ILE B ? 15 ? -25.928 12.930 12.989 1.0 12.77 15 B 1 
ATOM 1071 O O    . ILE B ? 15 ? -26.095 11.882 13.571 1.0 14.06 15 B 1 
ATOM 1072 C CB   . ILE B ? 15 ? -24.114 14.086 14.275 1.0 12.22 15 B 1 
ATOM 1073 C CG1  . ILE B ? 15 ? -23.118 13.673 13.173 1.0 13.24 15 B 1 
ATOM 1074 C CG2  . ILE B ? 15 ? -24.108 13.127 15.471 1.0 11.4  15 B 1 
ATOM 1075 C CD1  . ILE B ? 15 ? -21.660 13.666 13.600 1.0 12.77 15 B 1 
ATOM 1076 H H    . ILE B ? 15 ? -26.826 13.752 15.359 1.0 15.0  15 B 1 
ATOM 1077 N N    . GLY B ? 16 ? -26.102 13.044 11.693 1.0 12.66 16 B 1 
ATOM 1078 C CA   . GLY B ? 16 ? -26.355 11.844 10.893 1.0 15.65 16 B 1 
ATOM 1079 C C    . GLY B ? 16 ? -27.694 11.187 11.158 1.0 16.18 16 B 1 
ATOM 1080 O O    . GLY B ? 16 ? -27.875 9.982  11.124 1.0 15.48 16 B 1 
ATOM 1081 H H    . GLY B ? 16 ? -25.977 13.938 11.265 1.0 15.0  16 B 1 
ATOM 1082 N N    . GLY B ? 17 ? -28.636 12.051 11.493 1.0 18.29 17 B 1 
ATOM 1083 C CA   . GLY B ? 17 ? -29.916 11.532 11.937 1.0 16.26 17 B 1 
ATOM 1084 C C    . GLY B ? 17 ? -29.863 10.884 13.291 1.0 17.29 17 B 1 
ATOM 1085 O O    . GLY B ? 17 ? -30.787 10.208 13.701 1.0 20.14 17 B 1 
ATOM 1086 H H    . GLY B ? 17 ? -28.461 13.030 11.474 1.0 15.0  17 B 1 
ATOM 1087 N N    . GLN B ? 18 ? -28.772 11.110 14.010 1.0 13.69 18 B 1 
ATOM 1088 C CA   . GLN B ? 18 ? -28.772 10.541 15.344 1.0 14.19 18 B 1 
ATOM 1089 C C    . GLN B ? 18 ? -28.701 11.653 16.326 1.0 11.86 18 B 1 
ATOM 1090 O O    . GLN B ? 18 ? -28.069 12.670 16.087 1.0 14.48 18 B 1 
ATOM 1091 C CB   . GLN B ? 18 ? -27.571 9.604  15.477 1.0 13.14 18 B 1 
ATOM 1092 C CG   . GLN B ? 18 ? -27.838 8.306  14.694 1.0 13.05 18 B 1 
ATOM 1093 C CD   . GLN B ? 18 ? -26.598 7.453  14.623 1.0 13.45 18 B 1 
ATOM 1094 O OE1  . GLN B ? 18 ? -26.149 6.844  15.582 1.0 16.87 18 B 1 
ATOM 1095 N NE2  . GLN B ? 18 ? -26.042 7.445  13.429 1.0 12.84 18 B 1 
ATOM 1096 H H    . GLN B ? 18 ? -27.976 11.626 13.698 1.0 15.0  18 B 1 
ATOM 1097 H HE21 . GLN B ? 18 ? -25.190 6.959  13.243 1.0 15.0  18 B 1 
ATOM 1098 H HE22 . GLN B ? 18 ? -26.458 7.948  12.672 1.0 15.0  18 B 1 
ATOM 1099 N N    . LEU B ? 19 ? -29.394 11.450 17.411 1.0 11.62 19 B 1 
ATOM 1100 C CA   . LEU B ? 19 ? -29.387 12.480 18.412 1.0 11.48 19 B 1 
ATOM 1101 C C    . LEU B ? 19 ? -28.393 12.044 19.431 1.0 13.22 19 B 1 
ATOM 1102 O O    . LEU B ? 19 ? -28.435 10.888 19.823 1.0 13.46 19 B 1 
ATOM 1103 C CB   . LEU B ? 19 ? -30.737 12.516 19.092 1.0 13.85 19 B 1 
ATOM 1104 C CG   . LEU B ? 19 ? -31.945 12.970 18.269 1.0 11.6  19 B 1 
ATOM 1105 C CD1  . LEU B ? 19 ? -31.595 14.017 17.230 1.0 10.61 19 B 1 
ATOM 1106 C CD2  . LEU B ? 19 ? -32.779 11.802 17.775 1.0 19.09 19 B 1 
ATOM 1107 H H    . LEU B ? 19 ? -29.784 10.559 17.626 1.0 15.0  19 B 1 
ATOM 1108 N N    . LYS B ? 20 ? -27.507 12.954 19.834 1.0 14.16 20 B 1 
ATOM 1109 C CA   . LYS B ? 20 ? -26.512 12.630 20.864 1.0 12.11 20 B 1 
ATOM 1110 C C    . LYS B ? 20 ? -26.477 13.785 21.833 1.0 14.23 20 B 1 
ATOM 1111 O O    . LYS B ? 20 ? -26.936 14.873 21.527 1.0 13.09 20 B 1 
ATOM 1112 C CB   . LYS B ? 20 ? -25.098 12.566 20.273 1.0 13.97 20 B 1 
ATOM 1113 C CG   . LYS B ? 20 ? -24.426 11.222 19.967 1.0 11.84 20 B 1 
ATOM 1114 C CD   . LYS B ? 20 ? -25.112 10.366 18.914 1.0 17.2  20 B 1 
ATOM 1115 C CE   . LYS B ? 20 ? -24.247 9.179  18.471 1.0 18.02 20 B 1 
ATOM 1116 N NZ   . LYS B ? 20 ? -23.928 8.294  19.602 1.0 20.55 20 B 1 
ATOM 1117 H H    . LYS B ? 20 ? -27.554 13.892 19.476 1.0 15.0  20 B 1 
ATOM 1118 H HZ1  . LYS B ? 20 ? -24.809 7.965  20.045 1.0 15.0  20 B 1 
ATOM 1119 H HZ2  . LYS B ? 20 ? -23.386 7.476  19.257 1.0 15.0  20 B 1 
ATOM 1120 H HZ3  . LYS B ? 20 ? -23.360 8.814  20.301 1.0 15.0  20 B 1 
ATOM 1121 N N    . GLU B ? 21 ? -25.903 13.554 23.010 1.0 13.6  21 B 1 
ATOM 1122 C CA   . GLU B ? 21 ? -25.513 14.712 23.820 1.0 15.61 21 B 1 
ATOM 1123 C C    . GLU B ? 21 ? -24.011 14.794 23.854 1.0 14.15 21 B 1 
ATOM 1124 O O    . GLU B ? 21 ? -23.352 13.759 23.821 1.0 13.5  21 B 1 
ATOM 1125 C CB   . GLU B ? 21 ? -26.019 14.577 25.246 1.0 14.81 21 B 1 
ATOM 1126 C CG   . GLU B ? 21 ? -27.457 15.064 25.394 1.0 20.44 21 B 1 
ATOM 1127 C CD   . GLU B ? 21 ? -27.897 14.744 26.795 1.0 23.01 21 B 1 
ATOM 1128 O OE1  . GLU B ? 21 ? -28.048 13.563 27.100 1.0 28.08 21 B 1 
ATOM 1129 O OE2  . GLU B ? 21 ? -28.083 15.664 27.580 1.0 23.08 21 B 1 
ATOM 1130 H H    . GLU B ? 21 ? -25.558 12.653 23.260 1.0 15.0  21 B 1 
ATOM 1131 N N    . ALA B ? 22 ? -23.492 16.015 23.875 1.0 12.51 22 B 1 
ATOM 1132 C CA   . ALA B ? 22 ? -22.043 16.210 23.840 1.0 10.11 22 B 1 
ATOM 1133 C C    . ALA B ? 22 ? -21.614 17.318 24.763 1.0 8.45  22 B 1 
ATOM 1134 O O    . ALA B ? 22 ? -22.399 18.180 25.119 1.0 8.57  22 B 1 
ATOM 1135 C CB   . ALA B ? 22 ? -21.587 16.553 22.425 1.0 10.63 22 B 1 
ATOM 1136 H H    . ALA B ? 22 ? -24.091 16.820 23.924 1.0 15.0  22 B 1 
ATOM 1137 N N    . LEU B ? 23 ? -20.364 17.246 25.163 1.0 6.6   23 B 1 
ATOM 1138 C CA   . LEU B ? 23 ? -19.770 18.196 26.097 1.0 8.54  23 B 1 
ATOM 1139 C C    . LEU B ? 23 ? -19.047 19.316 25.333 1.0 11.92 23 B 1 
ATOM 1140 O O    . LEU B ? 23 ? -18.260 19.109 24.416 1.0 9.39  23 B 1 
ATOM 1141 C CB   . LEU B ? 23 ? -18.825 17.336 26.948 1.0 10.43 23 B 1 
ATOM 1142 C CG   . LEU B ? 23 ? -17.975 17.938 28.076 1.0 10.04 23 B 1 
ATOM 1143 C CD1  . LEU B ? 23 ? -18.772 18.162 29.356 1.0 5.84  23 B 1 
ATOM 1144 C CD2  . LEU B ? 23 ? -16.811 16.979 28.345 1.0 3.97  23 B 1 
ATOM 1145 H H    . LEU B ? 23 ? -19.758 16.544 24.780 1.0 15.0  23 B 1 
ATOM 1146 N N    . LEU B ? 24 ? -19.376 20.558 25.693 1.0 14.1  24 B 1 
ATOM 1147 C CA   . LEU B ? 24 ? -18.747 21.699 25.003 1.0 11.76 24 B 1 
ATOM 1148 C C    . LEU B ? 24 ? -17.418 21.951 25.627 1.0 11.9  24 B 1 
ATOM 1149 O O    . LEU B ? 24 ? -17.342 22.321 26.788 1.0 15.1  24 B 1 
ATOM 1150 C CB   . LEU B ? 24 ? -19.507 22.999 25.260 1.0 11.01 24 B 1 
ATOM 1151 C CG   . LEU B ? 24 ? -20.820 23.271 24.525 1.0 13.66 24 B 1 
ATOM 1152 C CD1  . LEU B ? 24 ? -21.063 22.308 23.374 1.0 9.82  24 B 1 
ATOM 1153 C CD2  . LEU B ? 24 ? -21.970 23.415 25.521 1.0 8.22  24 B 1 
ATOM 1154 H H    . LEU B ? 24 ? -19.988 20.712 26.472 1.0 15.0  24 B 1 
ATOM 1155 N N    . ASP B ? 25 ? -16.374 21.753 24.873 1.0 8.23  25 B 1 
ATOM 1156 C CA   . ASP B ? 25 ? -15.129 21.663 25.577 1.0 9.33  25 B 1 
ATOM 1157 C C    . ASP B ? 25 ? -14.133 22.629 25.026 1.0 11.99 25 B 1 
ATOM 1158 O O    . ASP B ? 25 ? -13.518 22.426 24.001 1.0 13.74 25 B 1 
ATOM 1159 C CB   . ASP B ? 25 ? -14.736 20.204 25.431 1.0 9.61  25 B 1 
ATOM 1160 C CG   . ASP B ? 25 ? -13.452 19.814 26.113 1.0 12.28 25 B 1 
ATOM 1161 O OD1  . ASP B ? 25 ? -12.820 20.647 26.752 1.0 9.91  25 B 1 
ATOM 1162 O OD2  . ASP B ? 25 ? -13.082 18.656 25.985 1.0 12.46 25 B 1 
ATOM 1163 H H    . ASP B ? 25 ? -16.429 21.533 23.894 1.0 15.0  25 B 1 
ATOM 1164 N N    . THR B ? 26 ? -13.941 23.700 25.777 1.0 14.23 26 B 1 
ATOM 1165 C CA   . THR B ? 26 ? -13.004 24.738 25.339 1.0 12.7  26 B 1 
ATOM 1166 C C    . THR B ? 26 ? -11.553 24.311 25.248 1.0 14.08 26 B 1 
ATOM 1167 O O    . THR B ? 26 ? -10.702 24.943 24.647 1.0 14.76 26 B 1 
ATOM 1168 C CB   . THR B ? 26 ? -13.176 25.970 26.259 1.0 15.4  26 B 1 
ATOM 1169 O OG1  . THR B ? 26 ? -12.858 25.698 27.635 1.0 13.47 26 B 1 
ATOM 1170 C CG2  . THR B ? 26 ? -14.626 26.432 26.168 1.0 8.57  26 B 1 
ATOM 1171 H H    . THR B ? 26 ? -14.470 23.859 26.614 1.0 15.0  26 B 1 
ATOM 1172 H HG1  . THR B ? 26 ? -11.980 26.077 27.832 1.0 15.0  26 B 1 
ATOM 1173 N N    . GLY B ? 27 ? -11.280 23.184 25.882 1.0 12.71 27 B 1 
ATOM 1174 C CA   . GLY B ? 27 ? -9.901  22.729 25.846 1.0 11.3  27 B 1 
ATOM 1175 C C    . GLY B ? 27 ? -9.614  21.872 24.633 1.0 11.08 27 B 1 
ATOM 1176 O O    . GLY B ? 27 ? -8.497  21.473 24.350 1.0 12.36 27 B 1 
ATOM 1177 H H    . GLY B ? 27 ? -12.010 22.647 26.286 1.0 15.0  27 B 1 
ATOM 1178 N N    . ALA B ? 28 ? -10.672 21.522 23.924 1.0 10.28 28 B 1 
ATOM 1179 C CA   . ALA B ? 28 ? -10.430 20.497 22.921 1.0 11.06 28 B 1 
ATOM 1180 C C    . ALA B ? 28 ? -10.277 21.149 21.602 1.0 9.05  28 B 1 
ATOM 1181 O O    . ALA B ? 28 ? -11.146 21.850 21.123 1.0 5.72  28 B 1 
ATOM 1182 C CB   . ALA B ? 28 ? -11.619 19.537 22.839 1.0 6.23  28 B 1 
ATOM 1183 H H    . ALA B ? 28 ? -11.556 21.992 23.959 1.0 15.0  28 B 1 
ATOM 1184 N N    . ASP B ? 29 ? -9.146  20.904 20.965 1.0 13.95 29 B 1 
ATOM 1185 C CA   . ASP B ? 29 ? -9.056  21.504 19.634 1.0 13.62 29 B 1 
ATOM 1186 C C    . ASP B ? 29 ? -10.064 20.908 18.704 1.0 14.08 29 B 1 
ATOM 1187 O O    . ASP B ? 29 ? -10.631 21.577 17.860 1.0 17.59 29 B 1 
ATOM 1188 C CB   . ASP B ? 29 ? -7.696  21.283 18.965 1.0 16.21 29 B 1 
ATOM 1189 C CG   . ASP B ? 29 ? -6.538  21.806 19.787 1.0 18.24 29 B 1 
ATOM 1190 O OD1  . ASP B ? 29 ? -6.755  22.630 20.687 1.0 16.0  29 B 1 
ATOM 1191 O OD2  . ASP B ? 29 ? -5.413  21.373 19.511 1.0 17.71 29 B 1 
ATOM 1192 H H    . ASP B ? 29 ? -8.403  20.416 21.417 1.0 15.0  29 B 1 
ATOM 1193 N N    . ASP B ? 30 ? -10.246 19.604 18.882 1.0 14.17 30 B 1 
ATOM 1194 C CA   . ASP B ? 30 ? -11.030 18.876 17.893 1.0 13.43 30 B 1 
ATOM 1195 C C    . ASP B ? 30 ? -12.248 18.263 18.520 1.0 14.72 30 B 1 
ATOM 1196 O O    . ASP B ? 30 ? -12.256 18.009 19.712 1.0 13.57 30 B 1 
ATOM 1197 C CB   . ASP B ? 30 ? -10.150 17.785 17.323 1.0 18.16 30 B 1 
ATOM 1198 C CG   . ASP B ? 30 ? -8.988  18.346 16.516 1.0 21.48 30 B 1 
ATOM 1199 O OD1  . ASP B ? 30 ? -9.114  19.433 15.956 1.0 26.11 30 B 1 
ATOM 1200 O OD2  . ASP B ? 30 ? -7.958  17.679 16.434 1.0 22.84 30 B 1 
ATOM 1201 H H    . ASP B ? 30 ? -9.904  19.122 19.684 1.0 15.0  30 B 1 
ATOM 1202 N N    . THR B ? 31 ? -13.266 18.059 17.697 1.0 13.14 31 B 1 
ATOM 1203 C CA   . THR B ? 31 ? -14.505 17.401 18.111 1.0 11.79 31 B 1 
ATOM 1204 C C    . THR B ? 31 ? -14.371 15.909 17.948 1.0 8.79  31 B 1 
ATOM 1205 O O    . THR B ? 31 ? -13.954 15.450 16.899 1.0 8.54  31 B 1 
ATOM 1206 C CB   . THR B ? 31 ? -15.635 17.943 17.207 1.0 9.91  31 B 1 
ATOM 1207 O OG1  . THR B ? 31 ? -15.752 19.361 17.429 1.0 10.93 31 B 1 
ATOM 1208 C CG2  . THR B ? 31 ? -16.985 17.243 17.407 1.0 4.45  31 B 1 
ATOM 1209 H H    . THR B ? 31 ? -13.181 18.303 16.736 1.0 15.0  31 B 1 
ATOM 1210 H HG1  . THR B ? 31 ? -15.009 19.808 17.002 1.0 15.0  31 B 1 
ATOM 1211 N N    . VAL B ? 32 ? -14.691 15.182 19.005 1.0 9.43  32 B 1 
ATOM 1212 C CA   . VAL B ? 32 ? -14.439 13.739 19.029 1.0 11.07 32 B 1 
ATOM 1213 C C    . VAL B ? 32 ? -15.671 13.076 19.544 1.0 12.14 32 B 1 
ATOM 1214 O O    . VAL B ? 32 ? -16.156 13.404 20.614 1.0 13.71 32 B 1 
ATOM 1215 C CB   . VAL B ? 32 ? -13.329 13.343 20.019 1.0 11.06 32 B 1 
ATOM 1216 C CG1  . VAL B ? 32 ? -12.741 11.989 19.671 1.0 6.81  32 B 1 
ATOM 1217 C CG2  . VAL B ? 32 ? -12.228 14.390 20.112 1.0 13.68 32 B 1 
ATOM 1218 H H    . VAL B ? 32 ? -15.154 15.607 19.788 1.0 15.0  32 B 1 
ATOM 1219 N N    . LEU B ? 33 ? -16.180 12.151 18.771 1.0 10.52 33 B 1 
ATOM 1220 C CA   . LEU B ? 33 ? -17.387 11.475 19.175 1.0 8.59  33 B 1 
ATOM 1221 C C    . LEU B ? 33 ? -17.075 10.002 19.336 1.0 9.66  33 B 1 
ATOM 1222 O O    . LEU B ? 33 ? -16.170 9.450  18.721 1.0 9.17  33 B 1 
ATOM 1223 C CB   . LEU B ? 33 ? -18.398 11.669 18.046 1.0 9.16  33 B 1 
ATOM 1224 C CG   . LEU B ? 33 ? -18.636 13.124 17.631 1.0 9.43  33 B 1 
ATOM 1225 C CD1  . LEU B ? 33 ? -19.294 13.171 16.264 1.0 2.79  33 B 1 
ATOM 1226 C CD2  . LEU B ? 33 ? -19.421 13.915 18.657 1.0 8.47  33 B 1 
ATOM 1227 H H    . LEU B ? 33 ? -15.711 11.855 17.935 1.0 15.0  33 B 1 
ATOM 1228 N N    . GLU B ? 34 ? -17.859 9.387  20.205 1.0 10.57 34 B 1 
ATOM 1229 C CA   . GLU B ? 34 ? -17.755 7.963  20.471 1.0 10.89 34 B 1 
ATOM 1230 C C    . GLU B ? 34 ? -18.055 7.229  19.213 1.0 12.53 34 B 1 
ATOM 1231 O O    . GLU B ? 34 ? -18.290 7.826  18.181 1.0 16.74 34 B 1 
ATOM 1232 C CB   . GLU B ? 34 ? -18.801 7.573  21.510 1.0 13.64 34 B 1 
ATOM 1233 C CG   . GLU B ? 34 ? -18.673 8.428  22.771 1.0 19.43 34 B 1 
ATOM 1234 C CD   . GLU B ? 34 ? -19.679 7.985  23.790 1.0 23.99 34 B 1 
ATOM 1235 O OE1  . GLU B ? 34 ? -19.374 7.034  24.516 1.0 25.99 34 B 1 
ATOM 1236 O OE2  . GLU B ? 34 ? -20.758 8.586  23.857 1.0 24.89 34 B 1 
ATOM 1237 H H    . GLU B ? 34 ? -18.629 9.895  20.596 1.0 15.0  34 B 1 
ATOM 1238 N N    . GLU B ? 35 ? -18.067 5.914  19.294 1.0 14.16 35 B 1 
ATOM 1239 C CA   . GLU B ? 35 ? -18.325 5.205  18.059 1.0 16.42 35 B 1 
ATOM 1240 C C    . GLU B ? 35 ? -19.796 5.202  17.711 1.0 18.77 35 B 1 
ATOM 1241 O O    . GLU B ? 35 ? -20.666 4.914  18.524 1.0 19.27 35 B 1 
ATOM 1242 C CB   . GLU B ? 35 ? -17.765 3.797  18.179 1.0 19.73 35 B 1 
ATOM 1243 C CG   . GLU B ? 35 ? -16.235 3.801  18.321 1.0 24.71 35 B 1 
ATOM 1244 C CD   . GLU B ? 35 ? -15.788 3.752  19.776 1.0 28.77 35 B 1 
ATOM 1245 O OE1  . GLU B ? 35 ? -15.997 4.733  20.489 1.0 29.61 35 B 1 
ATOM 1246 O OE2  . GLU B ? 35 ? -15.214 2.737  20.193 1.0 24.79 35 B 1 
ATOM 1247 H H    . GLU B ? 35 ? -17.995 5.454  20.174 1.0 15.0  35 B 1 
ATOM 1248 N N    . MET B ? 36 ? -20.047 5.537  16.468 1.0 15.4  36 B 1 
ATOM 1249 C CA   . MET B ? 36 ? -21.410 5.558  15.948 1.0 18.93 36 B 1 
ATOM 1250 C C    . MET B ? 36 ? -21.229 5.439  14.462 1.0 20.4  36 B 1 
ATOM 1251 O O    . MET B ? 36 ? -20.100 5.470  14.010 1.0 20.99 36 B 1 
ATOM 1252 C CB   . MET B ? 36 ? -22.054 6.903  16.273 1.0 16.35 36 B 1 
ATOM 1253 C CG   . MET B ? 36 ? -21.071 8.013  15.966 1.0 18.59 36 B 1 
ATOM 1254 S SD   . MET B ? 36 ? -21.939 9.513  15.648 1.0 19.48 36 B 1 
ATOM 1255 C CE   . MET B ? 36 ? -20.582 10.277 14.788 1.0 21.53 36 B 1 
ATOM 1256 H H    . MET B ? 36 ? -19.321 5.775  15.820 1.0 15.0  36 B 1 
ATOM 1257 N N    . SER B ? 37 ? -22.294 5.288  13.699 1.0 22.06 37 B 1 
ATOM 1258 C CA   . SER B ? 37 ? -22.022 5.051  12.292 1.0 23.0  37 B 1 
ATOM 1259 C C    . SER B ? 37 ? -22.270 6.266  11.429 1.0 21.73 37 B 1 
ATOM 1260 O O    . SER B ? 37 ? -23.260 6.968  11.574 1.0 21.45 37 B 1 
ATOM 1261 C CB   . SER B ? 37 ? -22.850 3.833  11.850 1.0 26.19 37 B 1 
ATOM 1262 O OG   . SER B ? 37 ? -24.249 4.004  12.134 1.0 30.82 37 B 1 
ATOM 1263 H H    . SER B ? 37 ? -23.236 5.373  14.020 1.0 15.0  37 B 1 
ATOM 1264 H HG   . SER B ? 37 ? -24.654 3.155  12.349 1.0 15.0  37 B 1 
ATOM 1265 N N    . LEU B ? 38 ? -21.332 6.499  10.533 1.0 20.11 38 B 1 
ATOM 1266 C CA   . LEU B ? 38 ? -21.448 7.630  9.642  1.0 23.59 38 B 1 
ATOM 1267 C C    . LEU B ? 38 ? -21.244 7.131  8.243  1.0 25.28 38 B 1 
ATOM 1268 O O    . LEU B ? 38 ? -20.510 6.182  8.035  1.0 25.95 38 B 1 
ATOM 1269 C CB   . LEU B ? 38 ? -20.345 8.632  9.959  1.0 24.35 38 B 1 
ATOM 1270 C CG   . LEU B ? 38 ? -20.667 9.572  11.112 1.0 24.55 38 B 1 
ATOM 1271 C CD1  . LEU B ? 38 ? -19.644 10.705 11.114 1.0 24.19 38 B 1 
ATOM 1272 C CD2  . LEU B ? 38 ? -22.085 10.135 10.997 1.0 23.12 38 B 1 
ATOM 1273 H H    . LEU B ? 38 ? -20.553 5.888  10.384 1.0 15.0  38 B 1 
ATOM 1274 N N    . PRO B ? 39 ? -21.924 7.769  7.294  1.0 24.64 39 B 1 
ATOM 1275 C CA   . PRO B ? 39 ? -21.711 7.351  5.913  1.0 25.72 39 B 1 
ATOM 1276 C C    . PRO B ? 39 ? -20.404 7.938  5.377  1.0 27.59 39 B 1 
ATOM 1277 O O    . PRO B ? 39 ? -20.109 9.122  5.525  1.0 28.62 39 B 1 
ATOM 1278 C CB   . PRO B ? 39 ? -22.934 7.985  5.251  1.0 25.12 39 B 1 
ATOM 1279 C CG   . PRO B ? 39 ? -23.174 9.294  6.005  1.0 23.64 39 B 1 
ATOM 1280 C CD   . PRO B ? 39 ? -22.852 8.888  7.431  1.0 22.09 39 B 1 
ATOM 1281 N N    . GLY B ? 40 ? -19.650 7.108  4.687  1.0 26.94 40 B 1 
ATOM 1282 C CA   . GLY B ? 40 ? -18.668 7.763  3.858  1.0 29.07 40 B 1 
ATOM 1283 C C    . GLY B ? 40 ? -17.249 7.324  4.053  1.0 30.17 40 B 1 
ATOM 1284 O O    . GLY B ? 40 ? -16.913 6.190  4.345  1.0 31.2  40 B 1 
ATOM 1285 H H    . GLY B ? 40 ? -19.791 6.113  4.709  1.0 15.0  40 B 1 
ATOM 1286 N N    . ARG B ? 41 ? -16.401 8.293  3.770  1.0 30.66 41 B 1 
ATOM 1287 C CA   . ARG B ? 41 ? -14.973 8.041  3.635  1.0 29.84 41 B 1 
ATOM 1288 C C    . ARG B ? 41 ? -14.306 8.772  4.771  1.0 26.91 41 B 1 
ATOM 1289 O O    . ARG B ? 41 ? -14.789 9.800  5.218  1.0 27.01 41 B 1 
ATOM 1290 C CB   . ARG B ? 41 ? -14.483 8.676  2.323  1.0 33.43 41 B 1 
ATOM 1291 C CG   . ARG B ? 41 ? -14.963 8.161  0.939  1.0 41.61 41 B 1 
ATOM 1292 C CD   . ARG B ? 41 ? -16.437 8.336  0.466  1.0 45.37 41 B 1 
ATOM 1293 N NE   . ARG B ? 41 ? -17.313 7.223  0.865  1.0 49.14 41 B 1 
ATOM 1294 C CZ   . ARG B ? 41 ? -17.577 6.164  0.074  1.0 50.48 41 B 1 
ATOM 1295 N NH1  . ARG B ? 41 ? -17.000 6.018  -1.124 1.0 52.37 41 B 1 
ATOM 1296 N NH2  . ARG B ? 41 ? -18.450 5.239  0.483  1.0 49.51 41 B 1 
ATOM 1297 H H    . ARG B ? 41 ? -16.712 9.243  3.752  1.0 15.0  41 B 1 
ATOM 1298 H HE   . ARG B ? 41 ? -17.728 7.253  1.772  1.0 15.0  41 B 1 
ATOM 1299 H HH11 . ARG B ? 41 ? -16.346 6.699  -1.454 1.0 15.0  41 B 1 
ATOM 1300 H HH12 . ARG B ? 41 ? -17.226 5.228  -1.694 1.0 15.0  41 B 1 
ATOM 1301 H HH21 . ARG B ? 41 ? -18.890 5.325  1.376  1.0 15.0  41 B 1 
ATOM 1302 H HH22 . ARG B ? 41 ? -18.662 4.460  -0.107 1.0 15.0  41 B 1 
ATOM 1303 N N    . TRP B ? 42 ? -13.200 8.238  5.238  1.0 27.04 42 B 1 
ATOM 1304 C CA   . TRP B ? 42 ? -12.554 8.841  6.394  1.0 25.41 42 B 1 
ATOM 1305 C C    . TRP B ? 42 ? -11.114 8.455  6.365  1.0 25.96 42 B 1 
ATOM 1306 O O    . TRP B ? 42 ? -10.741 7.472  5.745  1.0 24.73 42 B 1 
ATOM 1307 C CB   . TRP B ? 42 ? -13.200 8.354  7.706  1.0 25.74 42 B 1 
ATOM 1308 C CG   . TRP B ? 42 ? -13.264 6.841  7.801  1.0 26.27 42 B 1 
ATOM 1309 C CD1  . TRP B ? 42 ? -14.329 6.021  7.384  1.0 28.63 42 B 1 
ATOM 1310 C CD2  . TRP B ? 42 ? -12.308 5.971  8.347  1.0 29.5  42 B 1 
ATOM 1311 N NE1  . TRP B ? 42 ? -14.117 4.699  7.640  1.0 28.47 42 B 1 
ATOM 1312 C CE2  . TRP B ? 42 ? -12.880 4.599  8.239  1.0 27.67 42 B 1 
ATOM 1313 C CE3  . TRP B ? 42 ? -11.033 6.147  8.917  1.0 30.69 42 B 1 
ATOM 1314 C CZ2  . TRP B ? 42 ? -12.126 3.512  8.716  1.0 28.86 42 B 1 
ATOM 1315 C CZ3  . TRP B ? 42 ? -10.313 5.024  9.379  1.0 32.97 42 B 1 
ATOM 1316 C CH2  . TRP B ? 42 ? -10.853 3.721  9.282  1.0 30.88 42 B 1 
ATOM 1317 H H    . TRP B ? 42 ? -12.772 7.417  4.857  1.0 15.0  42 B 1 
ATOM 1318 H HE1  . TRP B ? 42 ? -14.740 3.972  7.428  1.0 15.0  42 B 1 
ATOM 1319 N N    . LYS B ? 43 ? -10.311 9.248  7.047  1.0 27.05 43 B 1 
ATOM 1320 C CA   . LYS B ? 43 ? -8.890  8.914  7.114  1.0 25.85 43 B 1 
ATOM 1321 C C    . LYS B ? 43 ? -8.582  8.535  8.551  1.0 25.17 43 B 1 
ATOM 1322 O O    . LYS B ? 43 ? -9.276  9.008  9.442  1.0 26.99 43 B 1 
ATOM 1323 C CB   . LYS B ? 43 ? -8.117  10.152 6.634  1.0 27.63 43 B 1 
ATOM 1324 C CG   . LYS B ? 43 ? -8.602  10.504 5.221  1.0 33.46 43 B 1 
ATOM 1325 C CD   . LYS B ? 43 ? -8.114  11.838 4.662  1.0 33.92 43 B 1 
ATOM 1326 C CE   . LYS B ? 43 ? -8.440  13.014 5.578  1.0 36.95 43 B 1 
ATOM 1327 N NZ   . LYS B ? 43 ? -8.366  14.266 4.808  1.0 39.99 43 B 1 
ATOM 1328 H H    . LYS B ? 43 ? -10.676 10.029 7.555  1.0 15.0  43 B 1 
ATOM 1329 H HZ1  . LYS B ? 43 ? -7.419  14.364 4.388  1.0 15.0  43 B 1 
ATOM 1330 H HZ2  . LYS B ? 43 ? -9.081  14.250 4.052  1.0 15.0  43 B 1 
ATOM 1331 H HZ3  . LYS B ? 43 ? -8.551  15.069 5.441  1.0 15.0  43 B 1 
ATOM 1332 N N    . PRO B ? 44 ? -7.596  7.652  8.750  1.0 24.1  44 B 1 
ATOM 1333 C CA   . PRO B ? 44 ? -7.148  7.310  10.107 1.0 23.01 44 B 1 
ATOM 1334 C C    . PRO B ? 44 ? -6.403  8.476  10.686 1.0 24.65 44 B 1 
ATOM 1335 O O    . PRO B ? 44 ? -5.691  9.134  9.941  1.0 26.66 44 B 1 
ATOM 1336 C CB   . PRO B ? 44 ? -6.145  6.182  9.832  1.0 21.43 44 B 1 
ATOM 1337 C CG   . PRO B ? 44 ? -6.411  5.655  8.421  1.0 19.7  44 B 1 
ATOM 1338 C CD   . PRO B ? 44 ? -6.868  6.918  7.718  1.0 22.96 44 B 1 
ATOM 1339 N N    . LYS B ? 45 ? -6.552  8.716  11.994 1.0 26.08 45 B 1 
ATOM 1340 C CA   . LYS B ? 45 ? -5.822  9.823  12.626 1.0 23.2  45 B 1 
ATOM 1341 C C    . LYS B ? 45 ? -5.575  9.447  14.069 1.0 21.5  45 B 1 
ATOM 1342 O O    . LYS B ? 45 ? -6.274  8.603  14.618 1.0 21.32 45 B 1 
ATOM 1343 C CB   . LYS B ? 45 ? -6.710  11.079 12.548 1.0 25.23 45 B 1 
ATOM 1344 C CG   . LYS B ? 45 ? -6.094  12.428 12.947 1.0 26.1  45 B 1 
ATOM 1345 C CD   . LYS B ? 45 ? -7.165  13.458 13.312 1.0 29.96 45 B 1 
ATOM 1346 C CE   . LYS B ? 45 ? -6.663  14.865 13.658 1.0 27.6  45 B 1 
ATOM 1347 N NZ   . LYS B ? 45 ? -6.244  15.561 12.430 1.0 28.17 45 B 1 
ATOM 1348 H H    . LYS B ? 45 ? -7.212  8.200  12.551 1.0 15.0  45 B 1 
ATOM 1349 H HZ1  . LYS B ? 45 ? -7.034  15.575 11.755 1.0 15.0  45 B 1 
ATOM 1350 H HZ2  . LYS B ? 45 ? -5.969  16.536 12.661 1.0 15.0  45 B 1 
ATOM 1351 H HZ3  . LYS B ? 45 ? -5.435  15.061 12.008 1.0 15.0  45 B 1 
ATOM 1352 N N    . MET B ? 46 ? -4.578  10.081 14.672 1.0 18.14 46 B 1 
ATOM 1353 C CA   . MET B ? 46 ? -4.392  9.958  16.118 1.0 19.75 46 B 1 
ATOM 1354 C C    . MET B ? 46 ? -4.462  11.310 16.750 1.0 18.38 46 B 1 
ATOM 1355 O O    . MET B ? 46 ? -4.031  12.293 16.169 1.0 17.95 46 B 1 
ATOM 1356 C CB   . MET B ? 46 ? -3.023  9.385  16.492 1.0 20.57 46 B 1 
ATOM 1357 C CG   . MET B ? 46 ? -3.047  7.866  16.390 1.0 24.97 46 B 1 
ATOM 1358 S SD   . MET B ? 46 ? -1.401  7.216  16.591 1.0 28.5  46 B 1 
ATOM 1359 C CE   . MET B ? 46 ? -1.769  5.495  16.223 1.0 26.44 46 B 1 
ATOM 1360 H H    . MET B ? 46 ? -4.040  10.781 14.205 1.0 15.0  46 B 1 
ATOM 1361 N N    . ILE B ? 47 ? -5.021  11.338 17.944 1.0 16.42 47 B 1 
ATOM 1362 C CA   . ILE B ? 47 ? -5.062  12.571 18.721 1.0 14.3  47 B 1 
ATOM 1363 C C    . ILE B ? 47 ? -4.596  12.232 20.115 1.0 11.83 47 B 1 
ATOM 1364 O O    . ILE B ? 47 ? -4.633  11.078 20.517 1.0 15.98 47 B 1 
ATOM 1365 C CB   . ILE B ? 47 ? -6.478  13.192 18.700 1.0 13.47 47 B 1 
ATOM 1366 C CG1  . ILE B ? 47 ? -7.602  12.333 19.266 1.0 17.43 47 B 1 
ATOM 1367 C CG2  . ILE B ? 47 ? -6.878  13.613 17.287 1.0 11.44 47 B 1 
ATOM 1368 C CD1  . ILE B ? 47 ? -8.885  13.151 19.416 1.0 19.18 47 B 1 
ATOM 1369 H H    . ILE B ? 47 ? -5.331  10.482 18.370 1.0 15.0  47 B 1 
ATOM 1370 N N    . GLY B ? 48 ? -4.122  13.222 20.829 1.0 10.41 48 B 1 
ATOM 1371 C CA   . GLY B ? 48 ? -3.746  12.983 22.211 1.0 6.87  48 B 1 
ATOM 1372 C C    . GLY B ? 48 ? -4.703  13.641 23.201 1.0 10.48 48 B 1 
ATOM 1373 O O    . GLY B ? 48 ? -5.475  14.544 22.893 1.0 8.81  48 B 1 
ATOM 1374 H H    . GLY B ? 48 ? -4.171  14.163 20.507 1.0 15.0  48 B 1 
ATOM 1375 N N    . GLY B ? 49 ? -4.622  13.122 24.401 1.0 9.53  49 B 1 
ATOM 1376 C CA   . GLY B ? 49 ? -5.465  13.484 25.528 1.0 11.76 49 B 1 
ATOM 1377 C C    . GLY B ? 49 ? -4.562  13.336 26.706 1.0 9.87  49 B 1 
ATOM 1378 O O    . GLY B ? 49 ? -3.373  13.139 26.531 1.0 13.01 49 B 1 
ATOM 1379 H H    . GLY B ? 49 ? -3.929  12.422 24.612 1.0 15.0  49 B 1 
ATOM 1380 N N    . ILE B ? 50 ? -5.102  13.435 27.904 1.0 12.81 50 B 1 
ATOM 1381 C CA   . ILE B ? 50 ? -4.242  12.959 28.995 1.0 15.17 50 B 1 
ATOM 1382 C C    . ILE B ? 50 ? -4.464  11.481 29.038 1.0 18.18 50 B 1 
ATOM 1383 O O    . ILE B ? 50 ? -5.461  11.016 28.531 1.0 17.73 50 B 1 
ATOM 1384 C CB   . ILE B ? 50 ? -4.660  13.491 30.359 1.0 14.77 50 B 1 
ATOM 1385 C CG1  . ILE B ? 50 ? -6.111  13.229 30.667 1.0 13.44 50 B 1 
ATOM 1386 C CG2  . ILE B ? 50 ? -4.375  14.976 30.579 1.0 16.3  50 B 1 
ATOM 1387 C CD1  . ILE B ? 50 ? -6.274  13.051 32.164 1.0 20.78 50 B 1 
ATOM 1388 H H    . ILE B ? 50 ? -6.089  13.497 28.011 1.0 15.0  50 B 1 
ATOM 1389 N N    . GLY B ? 51 ? -3.575  10.750 29.665 1.0 18.99 51 B 1 
ATOM 1390 C CA   . GLY B ? 51 ? -3.731  9.316  29.499 1.0 20.1  51 B 1 
ATOM 1391 C C    . GLY B ? 51 ? -2.774  8.947  28.413 1.0 22.29 51 B 1 
ATOM 1392 O O    . GLY B ? 51 ? -1.658  8.518  28.668 1.0 22.86 51 B 1 
ATOM 1393 H H    . GLY B ? 51 ? -2.735  11.135 30.038 1.0 15.0  51 B 1 
ATOM 1394 N N    . GLY B ? 52 ? -3.207  9.216  27.199 1.0 22.99 52 B 1 
ATOM 1395 C CA   . GLY B ? 52 ? -2.315  8.925  26.085 1.0 22.56 52 B 1 
ATOM 1396 C C    . GLY B ? 52 ? -2.907  9.415  24.802 1.0 23.08 52 B 1 
ATOM 1397 O O    . GLY B ? 52 ? -3.274  10.571 24.679 1.0 24.43 52 B 1 
ATOM 1398 H H    . GLY B ? 52 ? -4.129  9.578  27.044 1.0 15.0  52 B 1 
ATOM 1399 N N    . PHE B ? 53 ? -3.001  8.521  23.834 1.0 21.44 53 B 1 
ATOM 1400 C CA   . PHE B ? 53 ? -3.465  8.961  22.533 1.0 20.5  53 B 1 
ATOM 1401 C C    . PHE B ? 53 ? -4.419  7.945  21.990 1.0 20.51 53 B 1 
ATOM 1402 O O    . PHE B ? 53 ? -4.300  6.761  22.271 1.0 20.07 53 B 1 
ATOM 1403 C CB   . PHE B ? 53 ? -2.250  9.138  21.609 1.0 23.8  53 B 1 
ATOM 1404 C CG   . PHE B ? 53 ? -1.486  7.843  21.398 1.0 28.77 53 B 1 
ATOM 1405 C CD1  . PHE B ? 53 ? -0.641  7.331  22.414 1.0 29.65 53 B 1 
ATOM 1406 C CD2  . PHE B ? 53 ? -1.625  7.149  20.172 1.0 27.52 53 B 1 
ATOM 1407 C CE1  . PHE B ? 53 ? 0.063   6.124  22.199 1.0 29.74 53 B 1 
ATOM 1408 C CE2  . PHE B ? 53 ? -0.917  5.943  19.963 1.0 29.23 53 B 1 
ATOM 1409 C CZ   . PHE B ? 53 ? -0.074  5.434  20.976 1.0 26.45 53 B 1 
ATOM 1410 H H    . PHE B ? 53 ? -2.822  7.548  23.973 1.0 15.0  53 B 1 
ATOM 1411 N N    . ILE B ? 54 ? -5.376  8.406  21.222 1.0 21.46 54 B 1 
ATOM 1412 C CA   . ILE B ? 54 ? -6.250  7.388  20.640 1.0 20.35 54 B 1 
ATOM 1413 C C    . ILE B ? 54 ? -6.237  7.486  19.141 1.0 21.62 54 B 1 
ATOM 1414 O O    . ILE B ? 54 ? -5.750  8.447  18.564 1.0 17.9  54 B 1 
ATOM 1415 C CB   . ILE B ? 54 ? -7.682  7.533  21.164 1.0 19.46 54 B 1 
ATOM 1416 C CG1  . ILE B ? 54 ? -8.269  8.937  20.988 1.0 19.22 54 B 1 
ATOM 1417 C CG2  . ILE B ? 54 ? -7.746  7.106  22.624 1.0 18.8  54 B 1 
ATOM 1418 C CD1  . ILE B ? 54 ? -9.717  9.052  21.479 1.0 17.29 54 B 1 
ATOM 1419 H H    . ILE B ? 54 ? -5.395  9.370  20.942 1.0 15.0  54 B 1 
ATOM 1420 N N    . LYS B ? 55 ? -6.794  6.456  18.526 1.0 22.43 55 B 1 
ATOM 1421 C CA   . LYS B ? 55 ? -6.817  6.434  17.073 1.0 23.84 55 B 1 
ATOM 1422 C C    . LYS B ? 55 ? -8.246  6.576  16.650 1.0 21.53 55 B 1 
ATOM 1423 O O    . LYS B ? 55 ? -9.118  5.903  17.179 1.0 16.94 55 B 1 
ATOM 1424 C CB   . LYS B ? 55 ? -6.248  5.093  16.619 1.0 26.9  55 B 1 
ATOM 1425 C CG   . LYS B ? 55 ? -5.701  5.109  15.192 1.0 31.28 55 B 1 
ATOM 1426 C CD   . LYS B ? 55 ? -4.894  3.843  14.913 1.0 31.72 55 B 1 
ATOM 1427 C CE   . LYS B ? 55 ? -4.199  3.885  13.550 1.0 36.83 55 B 1 
ATOM 1428 N NZ   . LYS B ? 55 ? -3.138  2.855  13.481 1.0 38.71 55 B 1 
ATOM 1429 H H    . LYS B ? 55 ? -7.296  5.751  19.023 1.0 15.0  55 B 1 
ATOM 1430 H HZ1  . LYS B ? 55 ? -2.444  3.022  14.237 1.0 15.0  55 B 1 
ATOM 1431 H HZ2  . LYS B ? 55 ? -3.561  1.912  13.601 1.0 15.0  55 B 1 
ATOM 1432 H HZ3  . LYS B ? 55 ? -2.663  2.906  12.557 1.0 15.0  55 B 1 
ATOM 1433 N N    . VAL B ? 56 ? -8.464  7.513  15.751 1.0 19.64 56 B 1 
ATOM 1434 C CA   . VAL B ? 56 ? -9.835  7.854  15.412 1.0 18.38 56 B 1 
ATOM 1435 C C    . VAL B ? 56 ? -10.025 7.854  13.911 1.0 18.25 56 B 1 
ATOM 1436 O O    . VAL B ? 56 ? -9.063  7.832  13.155 1.0 14.09 56 B 1 
ATOM 1437 C CB   . VAL B ? 56 ? -10.154 9.245  15.985 1.0 18.45 56 B 1 
ATOM 1438 C CG1  . VAL B ? 56 ? -10.244 9.207  17.512 1.0 18.39 56 B 1 
ATOM 1439 C CG2  . VAL B ? 56 ? -9.139  10.297 15.524 1.0 20.28 56 B 1 
ATOM 1440 H H    . VAL B ? 56 ? -7.709  7.958  15.268 1.0 15.0  56 B 1 
ATOM 1441 N N    . ARG B ? 57 ? -11.298 7.915  13.508 1.0 19.32 57 B 1 
ATOM 1442 C CA   . ARG B ? 57 ? -11.662 8.148  12.110 1.0 19.6  57 B 1 
ATOM 1443 C C    . ARG B ? 57 ? -11.971 9.608  11.877 1.0 18.38 57 B 1 
ATOM 1444 O O    . ARG B ? 57 ? -12.705 10.249 12.614 1.0 14.78 57 B 1 
ATOM 1445 C CB   . ARG B ? 57 ? -12.950 7.434  11.789 1.0 23.2  57 B 1 
ATOM 1446 C CG   . ARG B ? 57 ? -12.879 5.950  12.048 1.0 30.39 57 B 1 
ATOM 1447 C CD   . ARG B ? 57 ? -14.268 5.328  12.100 1.0 35.01 57 B 1 
ATOM 1448 N NE   . ARG B ? 57 ? -14.138 3.959  12.594 1.0 41.61 57 B 1 
ATOM 1449 C CZ   . ARG B ? 57 ? -14.884 3.473  13.596 1.0 44.08 57 B 1 
ATOM 1450 N NH1  . ARG B ? 57 ? -15.887 4.167  14.151 1.0 43.42 57 B 1 
ATOM 1451 N NH2  . ARG B ? 57 ? -14.593 2.248  14.043 1.0 46.52 57 B 1 
ATOM 1452 H H    . ARG B ? 57 ? -12.030 7.875  14.193 1.0 15.0  57 B 1 
ATOM 1453 H HE   . ARG B ? 57 ? -13.436 3.376  12.186 1.0 15.0  57 B 1 
ATOM 1454 H HH11 . ARG B ? 57 ? -16.110 5.084  13.821 1.0 15.0  57 B 1 
ATOM 1455 H HH12 . ARG B ? 57 ? -16.417 3.766  14.899 1.0 15.0  57 B 1 
ATOM 1456 H HH21 . ARG B ? 57 ? -13.843 1.731  13.631 1.0 15.0  57 B 1 
ATOM 1457 H HH22 . ARG B ? 57 ? -15.125 1.850  14.789 1.0 15.0  57 B 1 
ATOM 1458 N N    . GLN B ? 58 ? -11.386 10.102 10.814 1.0 18.77 58 B 1 
ATOM 1459 C CA   . GLN B ? 58 ? -11.493 11.516 10.510 1.0 22.49 58 B 1 
ATOM 1460 C C    . GLN B ? 58 ? -12.446 11.738 9.355  1.0 21.95 58 B 1 
ATOM 1461 O O    . GLN B ? 58 ? -12.097 11.627 8.190  1.0 24.62 58 B 1 
ATOM 1462 C CB   . GLN B ? 58 ? -10.020 11.940 10.310 1.0 22.35 58 B 1 
ATOM 1463 C CG   . GLN B ? 58 ? -9.537  12.756 9.113  1.0 27.12 58 B 1 
ATOM 1464 C CD   . GLN B ? 58 ? -9.924  14.210 9.219  1.0 28.28 58 B 1 
ATOM 1465 O OE1  . GLN B ? 58 ? -9.303  15.004 9.898  1.0 30.41 58 B 1 
ATOM 1466 N NE2  . GLN B ? 58 ? -10.942 14.579 8.469  1.0 28.85 58 B 1 
ATOM 1467 H H    . GLN B ? 58 ? -10.785 9.528  10.252 1.0 15.0  58 B 1 
ATOM 1468 H HE21 . GLN B ? 58 ? -11.217 15.537 8.435  1.0 15.0  58 B 1 
ATOM 1469 H HE22 . GLN B ? 58 ? -11.434 13.898 7.926  1.0 15.0  58 B 1 
ATOM 1470 N N    . TYR B ? 59 ? -13.691 12.028 9.694  1.0 24.13 59 B 1 
ATOM 1471 C CA   . TYR B ? 59 ? -14.625 12.391 8.625  1.0 23.91 59 B 1 
ATOM 1472 C C    . TYR B ? 59 ? -14.663 13.902 8.579  1.0 24.93 59 B 1 
ATOM 1473 O O    . TYR B ? 59 ? -14.600 14.567 9.604  1.0 22.84 59 B 1 
ATOM 1474 C CB   . TYR B ? 59 ? -16.069 11.958 8.954  1.0 24.31 59 B 1 
ATOM 1475 C CG   . TYR B ? 59 ? -16.309 10.467 9.057  1.0 25.27 59 B 1 
ATOM 1476 C CD1  . TYR B ? 59 ? -15.860 9.751  10.188 1.0 23.55 59 B 1 
ATOM 1477 C CD2  . TYR B ? 59 ? -17.033 9.805  8.037  1.0 28.49 59 B 1 
ATOM 1478 C CE1  . TYR B ? 59 ? -16.137 8.375  10.303 1.0 26.0  59 B 1 
ATOM 1479 C CE2  . TYR B ? 59 ? -17.313 8.426  8.153  1.0 26.97 59 B 1 
ATOM 1480 C CZ   . TYR B ? 59 ? -16.865 7.716  9.289  1.0 27.06 59 B 1 
ATOM 1481 O OH   . TYR B ? 59 ? -17.166 6.370  9.430  1.0 28.72 59 B 1 
ATOM 1482 H H    . TYR B ? 59 ? -13.931 12.197 10.655 1.0 15.0  59 B 1 
ATOM 1483 H HH   . TYR B ? 59 ? -16.670 5.993  10.160 1.0 15.0  59 B 1 
ATOM 1484 N N    . ASP B ? 60 ? -14.770 14.465 7.382  1.0 26.72 60 B 1 
ATOM 1485 C CA   . ASP B ? 60 ? -14.991 15.907 7.373  1.0 25.93 60 B 1 
ATOM 1486 C C    . ASP B ? 60 ? -16.126 16.322 6.465  1.0 25.81 60 B 1 
ATOM 1487 O O    . ASP B ? 60 ? -16.784 15.491 5.862  1.0 24.77 60 B 1 
ATOM 1488 C CB   . ASP B ? 60 ? -13.674 16.704 7.181  1.0 30.23 60 B 1 
ATOM 1489 C CG   . ASP B ? 60 ? -12.962 16.506 5.867  1.0 30.45 60 B 1 
ATOM 1490 O OD1  . ASP B ? 60 ? -12.208 15.550 5.742  1.0 30.11 60 B 1 
ATOM 1491 O OD2  . ASP B ? 60 ? -13.132 17.340 4.982  1.0 35.72 60 B 1 
ATOM 1492 H H    . ASP B ? 60 ? -14.891 13.929 6.546  1.0 15.0  60 B 1 
ATOM 1493 N N    . GLN B ? 61 ? -16.369 17.621 6.455  1.0 23.39 61 B 1 
ATOM 1494 C CA   . GLN B ? 61 ? -17.586 18.208 5.897  1.0 24.75 61 B 1 
ATOM 1495 C C    . GLN B ? 61 ? -18.890 17.577 6.403  1.0 24.43 61 B 1 
ATOM 1496 O O    . GLN B ? 61 ? -19.867 17.344 5.708  1.0 22.04 61 B 1 
ATOM 1497 C CB   . GLN B ? 61 ? -17.470 18.325 4.356  1.0 25.87 61 B 1 
ATOM 1498 C CG   . GLN B ? 61 ? -18.459 19.289 3.641  1.0 32.07 61 B 1 
ATOM 1499 C CD   . GLN B ? 61 ? -18.111 20.760 3.831  1.0 33.56 61 B 1 
ATOM 1500 O OE1  . GLN B ? 61 ? -17.174 21.121 4.524  1.0 38.44 61 B 1 
ATOM 1501 N NE2  . GLN B ? 61 ? -18.894 21.630 3.203  1.0 32.07 61 B 1 
ATOM 1502 H H    . GLN B ? 61 ? -15.734 18.245 6.903  1.0 15.0  61 B 1 
ATOM 1503 H HE21 . GLN B ? 61 ? -18.690 22.608 3.243  1.0 15.0  61 B 1 
ATOM 1504 H HE22 . GLN B ? 61 ? -19.695 21.328 2.677  1.0 15.0  61 B 1 
ATOM 1505 N N    . ILE B ? 62 ? -18.874 17.328 7.708  1.0 22.32 62 B 1 
ATOM 1506 C CA   . ILE B ? 62 ? -20.053 16.753 8.351  1.0 16.74 62 B 1 
ATOM 1507 C C    . ILE B ? 62 ? -20.942 17.812 8.967  1.0 14.72 62 B 1 
ATOM 1508 O O    . ILE B ? 62 ? -20.483 18.676 9.699  1.0 11.77 62 B 1 
ATOM 1509 C CB   . ILE B ? 62 ? -19.540 15.795 9.423  1.0 15.02 62 B 1 
ATOM 1510 C CG1  . ILE B ? 62 ? -18.843 14.648 8.718  1.0 12.46 62 B 1 
ATOM 1511 C CG2  . ILE B ? 62 ? -20.635 15.225 10.339 1.0 11.9  62 B 1 
ATOM 1512 C CD1  . ILE B ? 62 ? -19.867 13.750 8.023  1.0 14.1  62 B 1 
ATOM 1513 H H    . ILE B ? 62 ? -18.093 17.596 8.279  1.0 15.0  62 B 1 
ATOM 1514 N N    . LEU B ? 63 ? -22.229 17.720 8.638  1.0 12.82 63 B 1 
ATOM 1515 C CA   . LEU B ? 63 ? -23.176 18.664 9.223  1.0 11.53 63 B 1 
ATOM 1516 C C    . LEU B ? 63 ? -23.566 18.241 10.620 1.0 12.94 63 B 1 
ATOM 1517 O O    . LEU B ? 63 ? -23.999 17.122 10.858 1.0 15.94 63 B 1 
ATOM 1518 C CB   . LEU B ? 63 ? -24.410 18.665 8.345  1.0 11.76 63 B 1 
ATOM 1519 C CG   . LEU B ? 63 ? -25.536 19.546 8.897  1.0 13.36 63 B 1 
ATOM 1520 C CD1  . LEU B ? 63 ? -25.225 21.039 8.729  1.0 8.65  63 B 1 
ATOM 1521 C CD2  . LEU B ? 63 ? -26.879 19.088 8.344  1.0 10.93 63 B 1 
ATOM 1522 H H    . LEU B ? 63 ? -22.552 16.956 8.087  1.0 15.0  63 B 1 
ATOM 1523 N N    . ILE B ? 64 ? -23.429 19.155 11.545 1.0 12.53 64 B 1 
ATOM 1524 C CA   . ILE B ? 64 ? -23.900 18.853 12.884 1.0 15.11 64 B 1 
ATOM 1525 C C    . ILE B ? 64 ? -24.911 19.897 13.275 1.0 14.54 64 B 1 
ATOM 1526 O O    . ILE B ? 64 ? -24.776 21.067 12.950 1.0 11.39 64 B 1 
ATOM 1527 C CB   . ILE B ? 64 ? -22.715 18.851 13.864 1.0 14.9  64 B 1 
ATOM 1528 C CG1  . ILE B ? 64 ? -21.588 17.973 13.338 1.0 19.7  64 B 1 
ATOM 1529 C CG2  . ILE B ? 64 ? -23.122 18.357 15.262 1.0 18.27 64 B 1 
ATOM 1530 C CD1  . ILE B ? 64 ? -20.615 17.516 14.431 1.0 24.65 64 B 1 
ATOM 1531 H H    . ILE B ? 64 ? -23.056 20.064 11.342 1.0 15.0  64 B 1 
ATOM 1532 N N    . GLU B ? 65 ? -25.935 19.468 13.981 1.0 14.9  65 B 1 
ATOM 1533 C CA   . GLU B ? 65 ? -26.682 20.511 14.645 1.0 19.16 65 B 1 
ATOM 1534 C C    . GLU B ? 65 ? -26.437 20.434 16.108 1.0 19.56 65 B 1 
ATOM 1535 O O    . GLU B ? 65 ? -26.553 19.366 16.678 1.0 18.97 65 B 1 
ATOM 1536 C CB   . GLU B ? 65 ? -28.168 20.319 14.417 1.0 20.53 65 B 1 
ATOM 1537 C CG   . GLU B ? 65 ? -28.474 20.555 12.950 1.0 26.49 65 B 1 
ATOM 1538 C CD   . GLU B ? 65 ? -29.961 20.711 12.822 1.0 29.03 65 B 1 
ATOM 1539 O OE1  . GLU B ? 65 ? -30.519 21.582 13.498 1.0 29.66 65 B 1 
ATOM 1540 O OE2  . GLU B ? 65 ? -30.549 19.961 12.045 1.0 31.0  65 B 1 
ATOM 1541 H H    . GLU B ? 65 ? -26.091 18.495 14.161 1.0 15.0  65 B 1 
ATOM 1542 N N    . ILE B ? 66 ? -26.094 21.570 16.686 1.0 23.77 66 B 1 
ATOM 1543 C CA   . ILE B ? 66 ? -25.820 21.647 18.130 1.0 26.08 66 B 1 
ATOM 1544 C C    . ILE B ? 66 ? -26.704 22.723 18.737 1.0 25.89 66 B 1 
ATOM 1545 O O    . ILE B ? 66 ? -26.563 23.909 18.445 1.0 22.79 66 B 1 
ATOM 1546 C CB   . ILE B ? 66 ? -24.355 22.066 18.357 1.0 27.45 66 B 1 
ATOM 1547 C CG1  . ILE B ? 66 ? -23.329 21.299 17.518 1.0 24.75 66 B 1 
ATOM 1548 C CG2  . ILE B ? 66 ? -24.002 21.995 19.845 1.0 25.64 66 B 1 
ATOM 1549 C CD1  . ILE B ? 66 ? -21.918 21.831 17.758 1.0 25.97 66 B 1 
ATOM 1550 H H    . ILE B ? 66 ? -26.051 22.411 16.137 1.0 15.0  66 B 1 
ATOM 1551 N N    . CYS B ? 67 ? -27.670 22.282 19.554 1.0 29.78 67 B 1 
ATOM 1552 C CA   . CYS B ? 67 ? -28.839 23.147 19.833 1.0 33.13 67 B 1 
ATOM 1553 C C    . CYS B ? 67 ? -29.374 23.604 18.460 1.0 34.88 67 B 1 
ATOM 1554 O O    . CYS B ? 67 ? -29.354 22.815 17.527 1.0 34.58 67 B 1 
ATOM 1555 C CB   . CYS B ? 67 ? -28.504 24.305 20.839 1.0 34.31 67 B 1 
ATOM 1556 S SG   . CYS B ? 67 ? -28.693 24.025 22.662 1.0 32.51 67 B 1 
ATOM 1557 H H    . CYS B ? 67 ? -27.686 21.312 19.806 1.0 15.0  67 B 1 
ATOM 1558 N N    . GLY B ? 68 ? -29.817 24.847 18.287 1.0 36.43 68 B 1 
ATOM 1559 C CA   . GLY B ? 68 ? -30.353 25.137 16.950 1.0 36.12 68 B 1 
ATOM 1560 C C    . GLY B ? 68 ? -29.322 25.640 15.950 1.0 37.23 68 B 1 
ATOM 1561 O O    . GLY B ? 68 ? -29.637 26.344 14.996 1.0 38.04 68 B 1 
ATOM 1562 H H    . GLY B ? 68 ? -29.732 25.562 18.977 1.0 15.0  68 B 1 
ATOM 1563 N N    . HIS B ? 69 ? -28.053 25.329 16.224 1.0 33.72 69 B 1 
ATOM 1564 C CA   . HIS B ? 69 ? -27.039 25.970 15.392 1.0 28.64 69 B 1 
ATOM 1565 C C    . HIS B ? 69 ? -26.478 24.906 14.498 1.0 26.68 69 B 1 
ATOM 1566 O O    . HIS B ? 69 ? -26.112 23.824 14.940 1.0 26.86 69 B 1 
ATOM 1567 C CB   . HIS B ? 69 ? -25.903 26.569 16.247 1.0 28.24 69 B 1 
ATOM 1568 C CG   . HIS B ? 69 ? -26.428 27.476 17.338 1.0 27.16 69 B 1 
ATOM 1569 N ND1  . HIS B ? 69 ? -26.736 28.761 17.169 1.0 29.59 69 B 1 
ATOM 1570 C CD2  . HIS B ? 69 ? -26.679 27.134 18.670 1.0 27.42 69 B 1 
ATOM 1571 C CE1  . HIS B ? 69 ? -27.180 29.251 18.377 1.0 26.57 69 B 1 
ATOM 1572 N NE2  . HIS B ? 69 ? -27.148 28.241 19.300 1.0 26.3  69 B 1 
ATOM 1573 H H    . HIS B ? 69 ? -27.786 24.637 16.896 1.0 15.0  69 B 1 
ATOM 1574 H HD1  . HIS B ? 69 ? -26.645 29.274 16.342 1.0 15.0  69 B 1 
ATOM 1575 N N    . LYS B ? 70 ? -26.466 25.224 13.222 1.0 23.41 70 B 1 
ATOM 1576 C CA   . LYS B ? 70 ? -25.884 24.275 12.283 1.0 22.56 70 B 1 
ATOM 1577 C C    . LYS B ? 70 ? -24.432 24.607 12.129 1.0 21.42 70 B 1 
ATOM 1578 O O    . LYS B ? 70 ? -24.046 25.734 12.387 1.0 25.36 70 B 1 
ATOM 1579 C CB   . LYS B ? 70 ? -26.588 24.435 10.948 1.0 19.66 70 B 1 
ATOM 1580 C CG   . LYS B ? 70 ? -28.060 24.059 11.069 1.0 20.94 70 B 1 
ATOM 1581 C CD   . LYS B ? 70 ? -28.830 24.278 9.766  1.0 22.22 70 B 1 
ATOM 1582 C CE   . LYS B ? 70 ? -29.824 23.135 9.522  1.0 27.18 70 B 1 
ATOM 1583 N NZ   . LYS B ? 70 ? -30.548 23.360 8.266  1.0 29.23 70 B 1 
ATOM 1584 H H    . LYS B ? 70 ? -26.687 26.147 12.922 1.0 15.0  70 B 1 
ATOM 1585 H HZ1  . LYS B ? 70 ? -29.869 23.468 7.487  1.0 15.0  70 B 1 
ATOM 1586 H HZ2  . LYS B ? 70 ? -31.175 22.553 8.075  1.0 15.0  70 B 1 
ATOM 1587 H HZ3  . LYS B ? 70 ? -31.117 24.227 8.348  1.0 15.0  70 B 1 
ATOM 1588 N N    . ALA B ? 71 ? -23.652 23.632 11.717 1.0 20.94 71 B 1 
ATOM 1589 C CA   . ALA B ? 71 ? -22.229 23.855 11.541 1.0 19.09 71 B 1 
ATOM 1590 C C    . ALA B ? 71 ? -21.729 22.661 10.804 1.0 17.75 71 B 1 
ATOM 1591 O O    . ALA B ? 71 ? -22.253 21.570 10.942 1.0 18.56 71 B 1 
ATOM 1592 C CB   . ALA B ? 71 ? -21.514 23.937 12.887 1.0 20.19 71 B 1 
ATOM 1593 H H    . ALA B ? 71 ? -23.982 22.687 11.644 1.0 15.0  71 B 1 
ATOM 1594 N N    . ILE B ? 72 ? -20.744 22.884 9.970  1.0 19.77 72 B 1 
ATOM 1595 C CA   . ILE B ? 72 ? -20.198 21.802 9.166  1.0 18.24 72 B 1 
ATOM 1596 C C    . ILE B ? 72 ? -18.736 21.714 9.520  1.0 20.85 72 B 1 
ATOM 1597 O O    . ILE B ? 72 ? -18.009 22.695 9.454  1.0 21.76 72 B 1 
ATOM 1598 C CB   . ILE B ? 72 ? -20.361 22.149 7.673  1.0 19.18 72 B 1 
ATOM 1599 C CG1  . ILE B ? 72 ? -21.813 22.153 7.186  1.0 17.68 72 B 1 
ATOM 1600 C CG2  . ILE B ? 72 ? -19.531 21.257 6.744  1.0 15.37 72 B 1 
ATOM 1601 C CD1  . ILE B ? 72 ? -22.202 20.957 6.313  1.0 20.47 72 B 1 
ATOM 1602 H H    . ILE B ? 72 ? -20.317 23.792 9.934  1.0 15.0  72 B 1 
ATOM 1603 N N    . GLY B ? 73 ? -18.312 20.535 9.929  1.0 21.29 73 B 1 
ATOM 1604 C CA   . GLY B ? 73 ? -16.917 20.457 10.328 1.0 16.86 73 B 1 
ATOM 1605 C C    . GLY B ? 73 ? -16.344 19.081 10.149 1.0 17.5  73 B 1 
ATOM 1606 O O    . GLY B ? 73 ? -16.946 18.167 9.606  1.0 12.75 73 B 1 
ATOM 1607 H H    . GLY B ? 73 ? -18.932 19.745 9.985  1.0 15.0  73 B 1 
ATOM 1608 N N    . THR B ? 74 ? -15.117 19.002 10.615 1.0 15.48 74 B 1 
ATOM 1609 C CA   . THR B ? 74 ? -14.383 17.753 10.751 1.0 17.92 74 B 1 
ATOM 1610 C C    . THR B ? 74 ? -14.771 17.094 12.069 1.0 14.25 74 B 1 
ATOM 1611 O O    . THR B ? 74 ? -14.832 17.803 13.070 1.0 11.94 74 B 1 
ATOM 1612 C CB   . THR B ? 74 ? -12.901 18.167 10.785 1.0 19.74 74 B 1 
ATOM 1613 O OG1  . THR B ? 74 ? -12.651 19.185 9.801  1.0 24.74 74 B 1 
ATOM 1614 C CG2  . THR B ? 74 ? -11.942 17.001 10.593 1.0 26.14 74 B 1 
ATOM 1615 H H    . THR B ? 74 ? -14.648 19.816 10.939 1.0 15.0  74 B 1 
ATOM 1616 H HG1  . THR B ? 74 ? -11.701 19.244 9.645  1.0 15.0  74 B 1 
ATOM 1617 N N    . VAL B ? 75 ? -15.043 15.781 12.044 1.0 11.2  75 B 1 
ATOM 1618 C CA   . VAL B ? 75 ? -15.450 15.078 13.254 1.0 10.05 75 B 1 
ATOM 1619 C C    . VAL B ? 75 ? -14.600 13.858 13.360 1.0 11.09 75 B 1 
ATOM 1620 O O    . VAL B ? 75 ? -14.321 13.203 12.365 1.0 12.47 75 B 1 
ATOM 1621 C CB   . VAL B ? 75 ? -16.942 14.645 13.235 1.0 11.8  75 B 1 
ATOM 1622 C CG1  . VAL B ? 75 ? -17.873 15.793 12.848 1.0 11.76 75 B 1 
ATOM 1623 C CG2  . VAL B ? 75 ? -17.274 13.454 12.349 1.0 13.46 75 B 1 
ATOM 1624 H H    . VAL B ? 75 ? -14.926 15.234 11.209 1.0 15.0  75 B 1 
ATOM 1625 N N    . LEU B ? 76 ? -14.165 13.578 14.567 1.0 13.89 76 B 1 
ATOM 1626 C CA   . LEU B ? 76 ? -13.335 12.395 14.717 1.0 13.67 76 B 1 
ATOM 1627 C C    . LEU B ? 76 ? -14.146 11.401 15.490 1.0 17.1  76 B 1 
ATOM 1628 O O    . LEU B ? 76 ? -14.745 11.765 16.489 1.0 21.96 76 B 1 
ATOM 1629 C CB   . LEU B ? 76 ? -12.073 12.752 15.517 1.0 11.45 76 B 1 
ATOM 1630 C CG   . LEU B ? 76 ? -11.323 13.989 15.013 1.0 9.36  76 B 1 
ATOM 1631 C CD1  . LEU B ? 76 ? -10.180 14.290 15.950 1.0 11.29 76 B 1 
ATOM 1632 C CD2  . LEU B ? 76 ? -10.871 13.858 13.565 1.0 13.2  76 B 1 
ATOM 1633 H H    . LEU B ? 76 ? -14.403 14.117 15.375 1.0 15.0  76 B 1 
ATOM 1634 N N    . VAL B ? 77 ? -14.201 10.175 15.020 1.0 15.23 77 B 1 
ATOM 1635 C CA   . VAL B ? 77 ? -15.059 9.205  15.700 1.0 17.85 77 B 1 
ATOM 1636 C C    . VAL B ? 77 ? -14.201 8.064  16.202 1.0 17.21 77 B 1 
ATOM 1637 O O    . VAL B ? 77 ? -13.389 7.531  15.461 1.0 19.13 77 B 1 
ATOM 1638 C CB   . VAL B ? 77 ? -16.095 8.673  14.688 1.0 16.49 77 B 1 
ATOM 1639 C CG1  . VAL B ? 77 ? -16.966 7.574  15.280 1.0 19.59 77 B 1 
ATOM 1640 C CG2  . VAL B ? 77 ? -16.978 9.792  14.149 1.0 15.08 77 B 1 
ATOM 1641 H H    . VAL B ? 77 ? -13.673 9.930  14.204 1.0 15.0  77 B 1 
ATOM 1642 N N    . GLY B ? 78 ? -14.355 7.719  17.461 1.0 17.66 78 B 1 
ATOM 1643 C CA   . GLY B ? 78 ? -13.466 6.705  18.018 1.0 14.43 78 B 1 
ATOM 1644 C C    . GLY B ? 78 ? -13.630 6.614  19.526 1.0 13.05 78 B 1 
ATOM 1645 O O    . GLY B ? 78 ? -14.627 7.038  20.082 1.0 13.15 78 B 1 
ATOM 1646 H H    . GLY B ? 78 ? -15.044 8.170  18.043 1.0 15.0  78 B 1 
ATOM 1647 N N    . PRO B ? 79 ? -12.655 6.014  20.189 1.0 13.01 79 B 1 
ATOM 1648 C CA   . PRO B ? 79 ? -12.850 5.686  21.605 1.0 14.62 79 B 1 
ATOM 1649 C C    . PRO B ? 79 ? -12.522 6.820  22.583 1.0 16.3  79 B 1 
ATOM 1650 O O    . PRO B ? 79 ? -11.611 6.775  23.399 1.0 15.46 79 B 1 
ATOM 1651 C CB   . PRO B ? 79 ? -11.950 4.456  21.723 1.0 12.25 79 B 1 
ATOM 1652 C CG   . PRO B ? 79 ? -10.754 4.781  20.827 1.0 10.13 79 B 1 
ATOM 1653 C CD   . PRO B ? 79 ? -11.418 5.473  19.640 1.0 14.73 79 B 1 
ATOM 1654 N N    . THR B ? 80 ? -13.343 7.847  22.484 1.0 16.83 80 B 1 
ATOM 1655 C CA   . THR B ? 80 ? -13.454 8.776  23.589 1.0 17.01 80 B 1 
ATOM 1656 C C    . THR B ? 80 ? -14.601 8.253  24.431 1.0 19.44 80 B 1 
ATOM 1657 O O    . THR B ? 80 ? -15.493 7.612  23.898 1.0 23.14 80 B 1 
ATOM 1658 C CB   . THR B ? 80 ? -13.772 10.141 22.986 1.0 16.83 80 B 1 
ATOM 1659 O OG1  . THR B ? 80 ? -13.963 11.115 24.023 1.0 21.86 80 B 1 
ATOM 1660 C CG2  . THR B ? 80 ? -14.990 10.099 22.077 1.0 16.76 80 B 1 
ATOM 1661 H H    . THR B ? 80 ? -14.074 7.822  21.799 1.0 15.0  80 B 1 
ATOM 1662 H HG1  . THR B ? 80 ? -14.637 11.761 23.754 1.0 15.0  80 B 1 
ATOM 1663 N N    . PRO B ? 81 ? -14.559 8.499  25.741 1.0 19.01 81 B 1 
ATOM 1664 C CA   . PRO B ? 81 ? -15.686 8.057  26.564 1.0 17.52 81 B 1 
ATOM 1665 C C    . PRO B ? 81 ? -16.863 9.030  26.642 1.0 15.08 81 B 1 
ATOM 1666 O O    . PRO B ? 81 ? -17.863 8.753  27.283 1.0 12.49 81 B 1 
ATOM 1667 C CB   . PRO B ? 81 ? -14.979 7.843  27.903 1.0 18.64 81 B 1 
ATOM 1668 C CG   . PRO B ? 81 ? -13.863 8.883  27.972 1.0 19.12 81 B 1 
ATOM 1669 C CD   . PRO B ? 81 ? -13.452 9.059  26.518 1.0 18.07 81 B 1 
ATOM 1670 N N    . VAL B ? 82 ? -16.744 10.188 26.001 1.0 12.51 82 B 1 
ATOM 1671 C CA   . VAL B ? 82 ? -17.834 11.164 26.065 1.0 12.41 82 B 1 
ATOM 1672 C C    . VAL B ? 82 ? -17.705 11.969 24.801 1.0 11.58 82 B 1 
ATOM 1673 O O    . VAL B ? 82 ? -16.617 12.140 24.287 1.0 12.24 82 B 1 
ATOM 1674 C CB   . VAL B ? 82 ? -17.727 12.027 27.366 1.0 12.29 82 B 1 
ATOM 1675 C CG1  . VAL B ? 82 ? -16.407 12.755 27.520 1.0 9.21  82 B 1 
ATOM 1676 C CG2  . VAL B ? 82 ? -18.861 13.040 27.488 1.0 10.38 82 B 1 
ATOM 1677 H H    . VAL B ? 82 ? -15.940 10.437 25.458 1.0 15.0  82 B 1 
ATOM 1678 N N    . ASN B ? 83 ? -18.816 12.389 24.247 1.0 10.57 83 B 1 
ATOM 1679 C CA   . ASN B ? 83 ? -18.668 13.065 22.965 1.0 10.81 83 B 1 
ATOM 1680 C C    . ASN B ? 83 ? -18.260 14.475 23.252 1.0 12.17 83 B 1 
ATOM 1681 O O    . ASN B ? 83 ? -18.757 15.103 24.179 1.0 15.82 83 B 1 
ATOM 1682 C CB   . ASN B ? 83 ? -20.007 13.165 22.242 1.0 13.15 83 B 1 
ATOM 1683 C CG   . ASN B ? 83 ? -20.629 11.824 21.973 1.0 16.2  83 B 1 
ATOM 1684 O OD1  . ASN B ? 83 ? -20.064 10.948 21.335 1.0 15.58 83 B 1 
ATOM 1685 N ND2  . ASN B ? 83 ? -21.842 11.681 22.495 1.0 12.18 83 B 1 
ATOM 1686 H H    . ASN B ? 83 ? -19.683 12.345 24.734 1.0 15.0  83 B 1 
ATOM 1687 H HD21 . ASN B ? 83 ? -22.334 10.820 22.383 1.0 15.0  83 B 1 
ATOM 1688 H HD22 . ASN B ? 83 ? -22.294 12.425 23.000 1.0 15.0  83 B 1 
ATOM 1689 N N    . ILE B ? 84 ? -17.355 14.977 22.475 1.0 12.6  84 B 1 
ATOM 1690 C CA   . ILE B ? 84 ? -16.783 16.260 22.837 1.0 13.65 84 B 1 
ATOM 1691 C C    . ILE B ? 84 ? -16.930 17.170 21.650 1.0 13.24 84 B 1 
ATOM 1692 O O    . ILE B ? 84 ? -16.593 16.803 20.535 1.0 14.58 84 B 1 
ATOM 1693 C CB   . ILE B ? 84 ? -15.306 16.003 23.211 1.0 14.81 84 B 1 
ATOM 1694 C CG1  . ILE B ? 84 ? -15.208 15.246 24.538 1.0 15.28 84 B 1 
ATOM 1695 C CG2  . ILE B ? 84 ? -14.493 17.297 23.294 1.0 15.91 84 B 1 
ATOM 1696 C CD1  . ILE B ? 84 ? -13.804 14.769 24.891 1.0 19.74 84 B 1 
ATOM 1697 H H    . ILE B ? 84 ? -16.995 14.467 21.691 1.0 15.0  84 B 1 
ATOM 1698 N N    . ILE B ? 85 ? -17.481 18.349 21.902 1.0 13.0  85 B 1 
ATOM 1699 C CA   . ILE B ? 85 ? -17.456 19.357 20.846 1.0 12.56 85 B 1 
ATOM 1700 C C    . ILE B ? 85 ? -16.330 20.275 21.173 1.0 10.64 85 B 1 
ATOM 1701 O O    . ILE B ? 85 ? -16.307 20.810 22.266 1.0 12.96 85 B 1 
ATOM 1702 C CB   . ILE B ? 85 ? -18.729 20.194 20.832 1.0 12.2  85 B 1 
ATOM 1703 C CG1  . ILE B ? 85 ? -20.005 19.363 20.757 1.0 10.43 85 B 1 
ATOM 1704 C CG2  . ILE B ? 85 ? -18.681 21.184 19.659 1.0 11.32 85 B 1 
ATOM 1705 C CD1  . ILE B ? 85 ? -20.093 18.562 19.454 1.0 19.05 85 B 1 
ATOM 1706 H H    . ILE B ? 85 ? -17.708 18.628 22.837 1.0 15.0  85 B 1 
ATOM 1707 N N    . GLY B ? 86 ? -15.416 20.432 20.246 1.0 9.38  86 B 1 
ATOM 1708 C CA   . GLY B ? 86 ? -14.293 21.295 20.569 1.0 10.19 86 B 1 
ATOM 1709 C C    . GLY B ? 86 ? -14.226 22.535 19.722 1.0 11.67 86 B 1 
ATOM 1710 O O    . GLY B ? 86 ? -15.173 23.025 19.120 1.0 7.62  86 B 1 
ATOM 1711 H H    . GLY B ? 86 ? -15.523 20.016 19.343 1.0 15.0  86 B 1 
ATOM 1712 N N    . ARG B ? 87 ? -13.031 23.080 19.692 1.0 11.96 87 B 1 
ATOM 1713 C CA   . ARG B ? 87 ? -12.916 24.454 19.266 1.0 12.07 87 B 1 
ATOM 1714 C C    . ARG B ? 87 ? -13.188 24.638 17.819 1.0 17.09 87 B 1 
ATOM 1715 O O    . ARG B ? 87 ? -13.781 25.629 17.417 1.0 17.94 87 B 1 
ATOM 1716 C CB   . ARG B ? 87 ? -11.552 24.999 19.589 1.0 11.43 87 B 1 
ATOM 1717 C CG   . ARG B ? 87 ? -11.390 25.356 21.062 1.0 10.27 87 B 1 
ATOM 1718 C CD   . ARG B ? 87 ? -10.159 26.254 21.269 1.0 10.04 87 B 1 
ATOM 1719 N NE   . ARG B ? 87 ? -8.942  25.600 20.795 1.0 8.42  87 B 1 
ATOM 1720 C CZ   . ARG B ? 87 ? -8.181  26.136 19.832 1.0 8.7   87 B 1 
ATOM 1721 N NH1  . ARG B ? 87 ? -8.505  27.254 19.205 1.0 11.37 87 B 1 
ATOM 1722 N NH2  . ARG B ? 87 ? -7.065  25.539 19.472 1.0 9.31  87 B 1 
ATOM 1723 H H    . ARG B ? 87 ? -12.259 22.609 20.118 1.0 15.0  87 B 1 
ATOM 1724 H HE   . ARG B ? 87 ? -8.663  24.736 21.214 1.0 15.0  87 B 1 
ATOM 1725 H HH11 . ARG B ? 87 ? -9.346  27.742 19.439 1.0 15.0  87 B 1 
ATOM 1726 H HH12 . ARG B ? 87 ? -7.905  27.615 18.491 1.0 15.0  87 B 1 
ATOM 1727 H HH21 . ARG B ? 87 ? -6.786  24.689 19.918 1.0 15.0  87 B 1 
ATOM 1728 H HH22 . ARG B ? 87 ? -6.496  25.936 18.752 1.0 15.0  87 B 1 
ATOM 1729 N N    . ASN B ? 88 ? -12.815 23.628 17.039 1.0 16.79 88 B 1 
ATOM 1730 C CA   . ASN B ? 88 ? -13.195 23.722 15.629 1.0 17.64 88 B 1 
ATOM 1731 C C    . ASN B ? 88 ? -14.690 23.868 15.366 1.0 17.69 88 B 1 
ATOM 1732 O O    . ASN B ? 88 ? -15.107 24.417 14.358 1.0 18.57 88 B 1 
ATOM 1733 C CB   . ASN B ? 88 ? -12.659 22.537 14.823 1.0 14.36 88 B 1 
ATOM 1734 C CG   . ASN B ? 88 ? -13.483 21.303 15.084 1.0 14.57 88 B 1 
ATOM 1735 O OD1  . ASN B ? 88 ? -13.802 20.955 16.209 1.0 14.21 88 B 1 
ATOM 1736 N ND2  . ASN B ? 88 ? -13.845 20.656 13.996 1.0 11.45 88 B 1 
ATOM 1737 H H    . ASN B ? 88 ? -12.300 22.848 17.406 1.0 15.0  88 B 1 
ATOM 1738 H HD21 . ASN B ? 88 ? -14.411 19.828 14.037 1.0 15.0  88 B 1 
ATOM 1739 H HD22 . ASN B ? 88 ? -13.562 20.985 13.098 1.0 15.0  88 B 1 
ATOM 1740 N N    . LEU B ? 89 ? -15.506 23.391 16.299 1.0 17.36 89 B 1 
ATOM 1741 C CA   . LEU B ? 89 ? -16.924 23.663 16.080 1.0 14.45 89 B 1 
ATOM 1742 C C    . LEU B ? 89 ? -17.527 24.715 16.955 1.0 15.21 89 B 1 
ATOM 1743 O O    . LEU B ? 89 ? -18.463 25.378 16.542 1.0 18.25 89 B 1 
ATOM 1744 C CB   . LEU B ? 89 ? -17.788 22.431 16.242 1.0 11.37 89 B 1 
ATOM 1745 C CG   . LEU B ? 89 ? -17.591 21.414 15.150 1.0 11.58 89 B 1 
ATOM 1746 C CD1  . LEU B ? 89 ? -18.544 20.274 15.451 1.0 8.93  89 B 1 
ATOM 1747 C CD2  . LEU B ? 89 ? -17.811 21.989 13.747 1.0 12.09 89 B 1 
ATOM 1748 H H    . LEU B ? 89 ? -15.169 22.931 17.123 1.0 15.0  89 B 1 
ATOM 1749 N N    . LEU B ? 90 ? -16.986 24.909 18.159 1.0 15.62 90 B 1 
ATOM 1750 C CA   . LEU B ? 90 ? -17.509 25.985 19.026 1.0 14.16 90 B 1 
ATOM 1751 C C    . LEU B ? 90 ? -17.249 27.361 18.467 1.0 15.81 90 B 1 
ATOM 1752 O O    . LEU B ? 90 ? -17.976 28.328 18.659 1.0 15.52 90 B 1 
ATOM 1753 C CB   . LEU B ? 90 ? -16.884 25.969 20.418 1.0 14.1  90 B 1 
ATOM 1754 C CG   . LEU B ? 90 ? -17.241 24.785 21.297 1.0 11.43 90 B 1 
ATOM 1755 C CD1  . LEU B ? 90 ? -16.365 24.815 22.539 1.0 13.65 90 B 1 
ATOM 1756 C CD2  . LEU B ? 90 ? -18.719 24.776 21.665 1.0 6.77  90 B 1 
ATOM 1757 H H    . LEU B ? 90 ? -16.257 24.300 18.479 1.0 15.0  90 B 1 
ATOM 1758 N N    . THR B ? 91 ? -16.203 27.406 17.694 1.0 12.94 91 B 1 
ATOM 1759 C CA   . THR B ? 91 ? -16.025 28.593 16.902 1.0 14.68 91 B 1 
ATOM 1760 C C    . THR B ? 91 ? -17.119 28.794 15.867 1.0 14.82 91 B 1 
ATOM 1761 O O    . THR B ? 91 ? -17.529 29.907 15.596 1.0 15.3  91 B 1 
ATOM 1762 C CB   . THR B ? 91 ? -14.627 28.419 16.329 1.0 15.67 91 B 1 
ATOM 1763 O OG1  . THR B ? 91 ? -13.697 28.851 17.324 1.0 18.88 91 B 1 
ATOM 1764 C CG2  . THR B ? 91 ? -14.387 29.071 14.986 1.0 15.4  91 B 1 
ATOM 1765 H H    . THR B ? 91 ? -15.525 26.671 17.646 1.0 15.0  91 B 1 
ATOM 1766 H HG1  . THR B ? 91 ? -12.974 28.214 17.394 1.0 15.0  91 B 1 
ATOM 1767 N N    . GLN B ? 92 ? -17.639 27.708 15.290 1.0 17.59 92 B 1 
ATOM 1768 C CA   . GLN B ? 92 ? -18.652 27.985 14.262 1.0 18.55 92 B 1 
ATOM 1769 C C    . GLN B ? 92 ? -20.007 28.381 14.788 1.0 18.84 92 B 1 
ATOM 1770 O O    . GLN B ? 92 ? -20.749 29.146 14.193 1.0 19.66 92 B 1 
ATOM 1771 C CB   . GLN B ? 92 ? -18.801 26.822 13.295 1.0 19.32 92 B 1 
ATOM 1772 C CG   . GLN B ? 92 ? -18.235 27.169 11.907 1.0 20.47 92 B 1 
ATOM 1773 C CD   . GLN B ? 92 ? -18.583 26.029 10.989 1.0 23.44 92 B 1 
ATOM 1774 O OE1  . GLN B ? 92 ? -19.711 25.829 10.556 1.0 23.54 92 B 1 
ATOM 1775 N NE2  . GLN B ? 92 ? -17.565 25.236 10.711 1.0 28.98 92 B 1 
ATOM 1776 H H    . GLN B ? 92 ? -17.441 26.778 15.598 1.0 15.0  92 B 1 
ATOM 1777 H HE21 . GLN B ? 92 ? -17.691 24.430 10.124 1.0 15.0  92 B 1 
ATOM 1778 H HE22 . GLN B ? 92 ? -16.652 25.401 11.079 1.0 15.0  92 B 1 
ATOM 1779 N N    . ILE B ? 93 ? -20.300 27.838 15.963 1.0 18.68 93 B 1 
ATOM 1780 C CA   . ILE B ? 93 ? -21.579 28.203 16.589 1.0 16.33 93 B 1 
ATOM 1781 C C    . ILE B ? 93 ? -21.569 29.524 17.326 1.0 14.46 93 B 1 
ATOM 1782 O O    . ILE B ? 93 ? -22.596 30.004 17.777 1.0 16.25 93 B 1 
ATOM 1783 C CB   . ILE B ? 93 ? -22.076 27.084 17.537 1.0 14.33 93 B 1 
ATOM 1784 C CG1  . ILE B ? 93 ? -21.213 26.818 18.768 1.0 12.2  93 B 1 
ATOM 1785 C CG2  . ILE B ? 93 ? -22.318 25.784 16.772 1.0 12.65 93 B 1 
ATOM 1786 C CD1  . ILE B ? 93 ? -21.947 25.929 19.766 1.0 11.27 93 B 1 
ATOM 1787 H H    . ILE B ? 93 ? -19.688 27.164 16.376 1.0 15.0  93 B 1 
ATOM 1788 N N    . GLY B ? 94 ? -20.373 30.087 17.439 1.0 15.07 94 B 1 
ATOM 1789 C CA   . GLY B ? 94 ? -20.209 31.413 18.024 1.0 13.8  94 B 1 
ATOM 1790 C C    . GLY B ? 94 ? -19.979 31.475 19.527 1.0 16.83 94 B 1 
ATOM 1791 O O    . GLY B ? 94 ? -20.299 32.460 20.179 1.0 20.05 94 B 1 
ATOM 1792 H H    . GLY B ? 94 ? -19.558 29.611 17.117 1.0 15.0  94 B 1 
ATOM 1793 N N    . ALA B ? 95 ? -19.431 30.409 20.092 1.0 16.14 95 B 1 
ATOM 1794 C CA   . ALA B ? 95 ? -19.339 30.435 21.550 1.0 16.4  95 B 1 
ATOM 1795 C C    . ALA B ? 95 ? -18.162 31.228 22.100 1.0 17.03 95 B 1 
ATOM 1796 O O    . ALA B ? 95 ? -17.061 31.220 21.563 1.0 17.99 95 B 1 
ATOM 1797 C CB   . ALA B ? 95 ? -19.283 29.006 22.094 1.0 17.25 95 B 1 
ATOM 1798 H H    . ALA B ? 95 ? -18.986 29.696 19.547 1.0 15.0  95 B 1 
ATOM 1799 N N    . THR B ? 96 ? -18.421 31.903 23.209 1.0 14.78 96 B 1 
ATOM 1800 C CA   . THR B ? 96 ? -17.340 32.603 23.871 1.0 14.54 96 B 1 
ATOM 1801 C C    . THR B ? 96 ? -17.214 32.082 25.267 1.0 14.68 96 B 1 
ATOM 1802 O O    . THR B ? 96 ? -18.091 31.421 25.799 1.0 16.2  96 B 1 
ATOM 1803 C CB   . THR B ? 96 ? -17.650 34.116 23.932 1.0 16.59 96 B 1 
ATOM 1804 O OG1  . THR B ? 96 ? -18.952 34.348 24.485 1.0 16.13 96 B 1 
ATOM 1805 C CG2  . THR B ? 96 ? -17.538 34.804 22.570 1.0 17.69 96 B 1 
ATOM 1806 H H    . THR B ? 96 ? -19.334 31.918 23.614 1.0 15.0  96 B 1 
ATOM 1807 H HG1  . THR B ? 96 ? -19.612 33.927 23.913 1.0 15.0  96 B 1 
ATOM 1808 N N    . LEU B ? 97 ? -16.126 32.433 25.886 1.0 15.82 97 B 1 
ATOM 1809 C CA   . LEU B ? 97 ? -15.972 32.108 27.293 1.0 15.88 97 B 1 
ATOM 1810 C C    . LEU B ? 97 ? -15.968 33.426 27.997 1.0 16.86 97 B 1 
ATOM 1811 O O    . LEU B ? 97 ? -15.329 34.346 27.512 1.0 18.12 97 B 1 
ATOM 1812 C CB   . LEU B ? 97 ? -14.610 31.438 27.349 1.0 15.31 97 B 1 
ATOM 1813 C CG   . LEU B ? 97 ? -14.168 30.784 28.633 1.0 17.58 97 B 1 
ATOM 1814 C CD1  . LEU B ? 97 ? -15.261 29.930 29.294 1.0 15.42 97 B 1 
ATOM 1815 C CD2  . LEU B ? 97 ? -12.945 29.950 28.251 1.0 17.46 97 B 1 
ATOM 1816 H H    . LEU B ? 97 ? -15.410 32.942 25.404 1.0 15.0  97 B 1 
ATOM 1817 N N    . ASN B ? 98 ? -16.688 33.550 29.095 1.0 18.08 98 B 1 
ATOM 1818 C CA   . ASN B ? 98 ? -16.608 34.850 29.764 1.0 20.12 98 B 1 
ATOM 1819 C C    . ASN B ? 98 ? -16.312 34.631 31.202 1.0 21.28 98 B 1 
ATOM 1820 O O    . ASN B ? 98 ? -16.827 33.727 31.829 1.0 20.99 98 B 1 
ATOM 1821 C CB   . ASN B ? 98 ? -17.903 35.651 29.723 1.0 18.58 98 B 1 
ATOM 1822 C CG   . ASN B ? 98 ? -18.251 36.052 28.322 1.0 21.23 98 B 1 
ATOM 1823 O OD1  . ASN B ? 98 ? -18.166 37.197 27.906 1.0 24.62 98 B 1 
ATOM 1824 N ND2  . ASN B ? 98 ? -18.655 35.055 27.549 1.0 22.68 98 B 1 
ATOM 1825 H H    . ASN B ? 98 ? -17.223 32.798 29.489 1.0 15.0  98 B 1 
ATOM 1826 H HD21 . ASN B ? 98 ? -18.838 35.182 26.572 1.0 15.0  98 B 1 
ATOM 1827 H HD22 . ASN B ? 98 ? -18.778 34.143 27.938 1.0 15.0  98 B 1 
ATOM 1828 N N    . PHE B ? 99 ? -15.441 35.464 31.692 1.0 25.53 99 B 1 
ATOM 1829 C CA   . PHE B ? 99 ? -15.069 35.502 33.102 1.0 29.27 99 B 1 
ATOM 1830 C C    . PHE B ? 99 ? -14.640 36.945 33.337 1.0 32.11 99 B 1 
ATOM 1831 O O    . PHE B ? 99 ? -15.180 37.849 32.696 1.0 34.03 99 B 1 
ATOM 1832 C CB   . PHE B ? 99 ? -13.949 34.464 33.422 1.0 28.97 99 B 1 
ATOM 1833 C CG   . PHE B ? 99 ? -12.608 34.685 32.735 1.0 26.84 99 B 1 
ATOM 1834 C CD1  . PHE B ? 99 ? -12.451 34.465 31.353 1.0 27.21 99 B 1 
ATOM 1835 C CD2  . PHE B ? 99 ? -11.496 35.094 33.508 1.0 32.17 99 B 1 
ATOM 1836 C CE1  . PHE B ? 99 ? -11.188 34.651 30.746 1.0 27.91 99 B 1 
ATOM 1837 C CE2  . PHE B ? 99 ? -10.226 35.280 32.911 1.0 29.32 99 B 1 
ATOM 1838 C CZ   . PHE B ? 99 ? -10.077 35.056 31.526 1.0 28.74 99 B 1 
ATOM 1839 O OXT  . PHE B ? 99 ? -13.690 37.205 34.050 1.0 35.24 99 B 1 
ATOM 1840 H H    . PHE B ? 99 ? -15.131 36.227 31.128 1.0 15.0  99 B 1 
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