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  ? -3.071  7.851   33.748 1.0 32.4  1  A 1 
ATOM 2    C CA   . PRO A ? 1  ? -2.327  7.086   34.745 1.0 29.77 1  A 1 
ATOM 3    C C    . PRO A ? 1  ? -0.920  7.200   34.299 1.0 29.71 1  A 1 
ATOM 4    O O    . PRO A ? 1  ? -0.689  7.781   33.250 1.0 32.81 1  A 1 
ATOM 5    C CB   . PRO A ? 1  ? -2.798  5.647   34.605 1.0 32.12 1  A 1 
ATOM 6    C CG   . PRO A ? 1  ? -3.883  5.680   33.535 1.0 33.1  1  A 1 
ATOM 7    C CD   . PRO A ? 1  ? -4.334  7.135   33.510 1.0 31.71 1  A 1 
ATOM 8    H H2   . PRO A ? 1  ? -3.168  8.866   33.976 1.0 15.0  1  A 1 
ATOM 9    H H3   . PRO A ? 1  ? -2.445  7.846   32.915 1.0 15.0  1  A 1 
ATOM 10   N N    . GLN A ? 2  ? -0.054  6.613   35.082 1.0 27.77 2  A 1 
ATOM 11   C CA   . GLN A ? 2  ? 1.293   6.460   34.625 1.0 28.12 2  A 1 
ATOM 12   C C    . GLN A ? 2  ? 1.527   4.990   34.401 1.0 27.34 2  A 1 
ATOM 13   O O    . GLN A ? 2  ? 1.279   4.146   35.247 1.0 27.46 2  A 1 
ATOM 14   C CB   . GLN A ? 2  ? 2.207   7.017   35.687 1.0 29.18 2  A 1 
ATOM 15   C CG   . GLN A ? 2  ? 3.658   6.857   35.277 1.0 33.97 2  A 1 
ATOM 16   C CD   . GLN A ? 2  ? 4.516   7.732   36.147 1.0 37.02 2  A 1 
ATOM 17   O OE1  . GLN A ? 2  ? 4.553   8.940   35.993 1.0 40.74 2  A 1 
ATOM 18   N NE2  . GLN A ? 2  ? 5.184   7.107   37.104 1.0 36.99 2  A 1 
ATOM 19   H H    . GLN A ? 2  ? -0.318  6.126   35.921 1.0 15.0  2  A 1 
ATOM 20   H HE21 . GLN A ? 2  ? 5.722   7.649   37.762 1.0 15.0  2  A 1 
ATOM 21   H HE22 . GLN A ? 2  ? 5.173   6.117   37.194 1.0 15.0  2  A 1 
ATOM 22   N N    . ILE A ? 3  ? 1.978   4.712   33.204 1.0 25.09 3  A 1 
ATOM 23   C CA   . ILE A ? 3  ? 2.173   3.336   32.796 1.0 20.53 3  A 1 
ATOM 24   C C    . ILE A ? 3  ? 3.640   3.144   32.550 1.0 20.94 3  A 1 
ATOM 25   O O    . ILE A ? 3  ? 4.287   3.945   31.881 1.0 16.46 3  A 1 
ATOM 26   C CB   . ILE A ? 3  ? 1.318   3.101   31.538 1.0 22.53 3  A 1 
ATOM 27   C CG1  . ILE A ? 3  ? -0.131  3.395   31.902 1.0 25.58 3  A 1 
ATOM 28   C CG2  . ILE A ? 3  ? 1.383   1.690   30.970 1.0 22.01 3  A 1 
ATOM 29   C CD1  . ILE A ? 3  ? -1.058  3.562   30.696 1.0 31.27 3  A 1 
ATOM 30   H H    . ILE A ? 3  ? 2.179   5.459   32.562 1.0 15.0  3  A 1 
ATOM 31   N N    . THR A ? 4  ? 4.139   2.085   33.183 1.0 21.22 4  A 1 
ATOM 32   C CA   . THR A ? 4  ? 5.507   1.670   32.924 1.0 21.67 4  A 1 
ATOM 33   C C    . THR A ? 4  ? 5.506   0.633   31.830 1.0 19.76 4  A 1 
ATOM 34   O O    . THR A ? 4  ? 4.461   0.158   31.417 1.0 21.57 4  A 1 
ATOM 35   C CB   . THR A ? 4  ? 6.140   1.100   34.196 1.0 22.76 4  A 1 
ATOM 36   O OG1  . THR A ? 4  ? 5.239   0.129   34.755 1.0 19.72 4  A 1 
ATOM 37   C CG2  . THR A ? 4  ? 6.521   2.192   35.216 1.0 22.61 4  A 1 
ATOM 38   H H    . THR A ? 4  ? 3.547   1.481   33.710 1.0 15.0  4  A 1 
ATOM 39   H HG1  . THR A ? 4  ? 4.499   0.587   35.181 1.0 15.0  4  A 1 
ATOM 40   N N    . LEU A ? 5  ? 6.672   0.341   31.335 1.0 18.04 5  A 1 
ATOM 41   C CA   . LEU A ? 5  ? 6.724   -0.397  30.092 1.0 16.41 5  A 1 
ATOM 42   C C    . LEU A ? 5  ? 7.407   -1.726  30.323 1.0 17.6  5  A 1 
ATOM 43   O O    . LEU A ? 5  ? 8.032   -2.282  29.431 1.0 18.36 5  A 1 
ATOM 44   C CB   . LEU A ? 5  ? 7.455   0.483   29.087 1.0 13.49 5  A 1 
ATOM 45   C CG   . LEU A ? 5  ? 6.726   1.780   28.757 1.0 14.61 5  A 1 
ATOM 46   C CD1  . LEU A ? 5  ? 7.613   2.748   28.004 1.0 11.46 5  A 1 
ATOM 47   C CD2  . LEU A ? 5  ? 5.480   1.438   27.987 1.0 13.59 5  A 1 
ATOM 48   H H    . LEU A ? 5  ? 7.514   0.725   31.726 1.0 15.0  5  A 1 
ATOM 49   N N    . TRP A ? 6  ? 7.294   -2.223  31.564 1.0 18.47 6  A 1 
ATOM 50   C CA   . TRP A ? 6  ? 7.894   -3.519  31.843 1.0 15.83 6  A 1 
ATOM 51   C C    . TRP A ? 6  ? 7.074   -4.585  31.192 1.0 15.17 6  A 1 
ATOM 52   O O    . TRP A ? 6  ? 7.603   -5.509  30.614 1.0 19.2  6  A 1 
ATOM 53   C CB   . TRP A ? 6  ? 7.994   -3.808  33.333 1.0 19.45 6  A 1 
ATOM 54   C CG   . TRP A ? 6  ? 8.956   -2.864  34.031 1.0 21.76 6  A 1 
ATOM 55   C CD1  . TRP A ? 6  ? 8.633   -1.691  34.751 1.0 22.01 6  A 1 
ATOM 56   C CD2  . TRP A ? 6  ? 10.359  -2.945  34.045 1.0 22.86 6  A 1 
ATOM 57   N NE1  . TRP A ? 6  ? 9.735   -1.033  35.200 1.0 23.71 6  A 1 
ATOM 58   C CE2  . TRP A ? 6  ? 10.824  -1.765  34.798 1.0 21.41 6  A 1 
ATOM 59   C CE3  . TRP A ? 6  ? 11.269  -3.854  33.514 1.0 21.82 6  A 1 
ATOM 60   C CZ2  . TRP A ? 6  ? 12.178  -1.579  34.955 1.0 22.66 6  A 1 
ATOM 61   C CZ3  . TRP A ? 6  ? 12.619  -3.627  33.691 1.0 21.84 6  A 1 
ATOM 62   C CH2  . TRP A ? 6  ? 13.058  -2.512  34.401 1.0 24.68 6  A 1 
ATOM 63   H H    . TRP A ? 6  ? 6.672   -1.806  32.221 1.0 15.0  6  A 1 
ATOM 64   H HE1  . TRP A ? 6  ? 9.753   -0.175  35.680 1.0 15.0  6  A 1 
ATOM 65   N N    . GLN A ? 7  ? 5.765   -4.413  31.209 1.0 17.44 7  A 1 
ATOM 66   C CA   . GLN A ? 7  ? 4.866   -5.240  30.392 1.0 18.15 7  A 1 
ATOM 67   C C    . GLN A ? 7  ? 4.389   -4.479  29.162 1.0 18.56 7  A 1 
ATOM 68   O O    . GLN A ? 7  ? 4.459   -3.261  29.129 1.0 21.26 7  A 1 
ATOM 69   C CB   . GLN A ? 7  ? 3.623   -5.487  31.192 1.0 24.12 7  A 1 
ATOM 70   C CG   . GLN A ? 7  ? 3.786   -6.233  32.492 1.0 32.0  7  A 1 
ATOM 71   C CD   . GLN A ? 7  ? 2.547   -5.961  33.329 1.0 37.62 7  A 1 
ATOM 72   O OE1  . GLN A ? 7  ? 2.461   -4.978  34.059 1.0 40.68 7  A 1 
ATOM 73   N NE2  . GLN A ? 7  ? 1.588   -6.869  33.208 1.0 39.42 7  A 1 
ATOM 74   H H    . GLN A ? 7  ? 5.373   -3.621  31.680 1.0 15.0  7  A 1 
ATOM 75   H HE21 . GLN A ? 7  ? 0.769   -6.830  33.770 1.0 15.0  7  A 1 
ATOM 76   H HE22 . GLN A ? 7  ? 1.666   -7.592  32.518 1.0 15.0  7  A 1 
ATOM 77   N N    . ARG A ? 8  ? 3.853   -5.184  28.177 1.0 15.31 8  A 1 
ATOM 78   C CA   . ARG A ? 8  ? 3.232   -4.461  27.065 1.0 15.22 8  A 1 
ATOM 79   C C    . ARG A ? 8  ? 2.073   -3.562  27.507 1.0 17.0  8  A 1 
ATOM 80   O O    . ARG A ? 8  ? 1.260   -3.964  28.318 1.0 15.8  8  A 1 
ATOM 81   C CB   . ARG A ? 8  ? 2.684   -5.461  26.079 1.0 12.1  8  A 1 
ATOM 82   C CG   . ARG A ? 8  ? 3.744   -6.285  25.430 1.0 15.07 8  A 1 
ATOM 83   C CD   . ARG A ? 8  ? 3.061   -6.992  24.279 1.0 20.0  8  A 1 
ATOM 84   N NE   . ARG A ? 8  ? 3.994   -7.870  23.568 1.0 24.18 8  A 1 
ATOM 85   C CZ   . ARG A ? 8  ? 3.739   -9.187  23.458 1.0 26.8  8  A 1 
ATOM 86   N NH1  . ARG A ? 8  ? 2.622   -9.737  23.954 1.0 29.11 8  A 1 
ATOM 87   N NH2  . ARG A ? 8  ? 4.634   -9.957  22.841 1.0 29.12 8  A 1 
ATOM 88   H H    . ARG A ? 8  ? 3.657   -6.154  28.306 1.0 15.0  8  A 1 
ATOM 89   H HE   . ARG A ? 8  ? 4.831   -7.491  23.167 1.0 15.0  8  A 1 
ATOM 90   H HH11 . ARG A ? 8  ? 1.972   -9.163  24.450 1.0 15.0  8  A 1 
ATOM 91   H HH12 . ARG A ? 8  ? 2.414   -10.718 23.842 1.0 15.0  8  A 1 
ATOM 92   H HH21 . ARG A ? 8  ? 5.440   -9.530  22.430 1.0 15.0  8  A 1 
ATOM 93   H HH22 . ARG A ? 8  ? 4.524   -10.958 22.801 1.0 15.0  8  A 1 
ATOM 94   N N    . PRO A ? 9  ? 2.031   -2.338  27.008 1.0 17.27 9  A 1 
ATOM 95   C CA   . PRO A ? 9  ? 1.038   -1.394  27.495 1.0 16.81 9  A 1 
ATOM 96   C C    . PRO A ? 9  ? -0.333  -1.600  26.864 1.0 19.57 9  A 1 
ATOM 97   O O    . PRO A ? 9  ? -0.684  -1.051  25.827 1.0 18.93 9  A 1 
ATOM 98   C CB   . PRO A ? 9  ? 1.727   -0.089  27.123 1.0 15.95 9  A 1 
ATOM 99   C CG   . PRO A ? 9  ? 2.516   -0.362  25.853 1.0 17.65 9  A 1 
ATOM 100  C CD   . PRO A ? 9  ? 3.003   -1.756  26.100 1.0 15.61 9  A 1 
ATOM 101  N N    . LEU A ? 10 ? -1.116  -2.424  27.532 1.0 21.9  10 A 1 
ATOM 102  C CA   . LEU A ? 10 ? -2.402  -2.802  26.973 1.0 21.77 10 A 1 
ATOM 103  C C    . LEU A ? 10 ? -3.495  -2.221  27.783 1.0 21.99 10 A 1 
ATOM 104  O O    . LEU A ? 10 ? -3.418  -2.218  28.999 1.0 23.76 10 A 1 
ATOM 105  C CB   . LEU A ? 10 ? -2.548  -4.294  27.062 1.0 24.94 10 A 1 
ATOM 106  C CG   . LEU A ? 10 ? -1.697  -5.163  26.126 1.0 24.9  10 A 1 
ATOM 107  C CD1  . LEU A ? 10 ? -1.828  -6.619  26.550 1.0 26.62 10 A 1 
ATOM 108  C CD2  . LEU A ? 10 ? -2.067  -4.958  24.681 1.0 21.91 10 A 1 
ATOM 109  H H    . LEU A ? 10 ? -0.856  -2.767  28.432 1.0 15.0  10 A 1 
ATOM 110  N N    . VAL A ? 11 ? -4.494  -1.717  27.091 1.0 21.16 11 A 1 
ATOM 111  C CA   . VAL A ? 11 ? -5.621  -1.145  27.802 1.0 19.72 11 A 1 
ATOM 112  C C    . VAL A ? 11 ? -6.884  -1.726  27.212 1.0 19.22 11 A 1 
ATOM 113  O O    . VAL A ? 11 ? -6.878  -2.276  26.126 1.0 22.04 11 A 1 
ATOM 114  C CB   . VAL A ? 11 ? -5.634  0.392   27.632 1.0 19.82 11 A 1 
ATOM 115  C CG1  . VAL A ? 11 ? -4.443  1.075   28.287 1.0 20.67 11 A 1 
ATOM 116  C CG2  . VAL A ? 11 ? -5.731  0.791   26.169 1.0 22.51 11 A 1 
ATOM 117  H H    . VAL A ? 11 ? -4.493  -1.770  26.088 1.0 15.0  11 A 1 
ATOM 118  N N    . THR A ? 12 ? -7.963  -1.558  27.930 1.0 20.1  12 A 1 
ATOM 119  C CA   . THR A ? 12 ? -9.270  -1.877  27.386 1.0 24.18 12 A 1 
ATOM 120  C C    . THR A ? 12 ? -9.819  -0.666  26.644 1.0 25.16 12 A 1 
ATOM 121  O O    . THR A ? 12 ? -9.705  0.469   27.098 1.0 24.72 12 A 1 
ATOM 122  C CB   . THR A ? 12 ? -10.222 -2.227  28.571 1.0 26.7  12 A 1 
ATOM 123  O OG1  . THR A ? 12 ? -9.644  -3.280  29.343 1.0 27.38 12 A 1 
ATOM 124  C CG2  . THR A ? 12 ? -11.619 -2.670  28.113 1.0 27.43 12 A 1 
ATOM 125  H H    . THR A ? 12 ? -7.920  -1.064  28.797 1.0 15.0  12 A 1 
ATOM 126  H HG1  . THR A ? 12 ? -8.784  -3.014  29.684 1.0 15.0  12 A 1 
ATOM 127  N N    . ILE A ? 13 ? -10.401 -0.938  25.495 1.0 23.73 13 A 1 
ATOM 128  C CA   . ILE A ? 13 ? -11.013 0.137   24.739 1.0 23.75 13 A 1 
ATOM 129  C C    . ILE A ? 13 ? -12.451 -0.245  24.560 1.0 22.5  13 A 1 
ATOM 130  O O    . ILE A ? 13 ? -12.765 -1.422  24.633 1.0 24.23 13 A 1 
ATOM 131  C CB   . ILE A ? 13 ? -10.295 0.336   23.375 1.0 23.02 13 A 1 
ATOM 132  C CG1  . ILE A ? 13 ? -10.404 -0.842  22.416 1.0 22.65 13 A 1 
ATOM 133  C CG2  . ILE A ? 13 ? -8.817  0.732   23.566 1.0 21.85 13 A 1 
ATOM 134  C CD1  . ILE A ? 13 ? -9.917  -0.537  20.989 1.0 21.34 13 A 1 
ATOM 135  H H    . ILE A ? 13 ? -10.496 -1.882  25.175 1.0 15.0  13 A 1 
ATOM 136  N N    . LYS A ? 14 ? -13.314 0.739   24.363 1.0 25.03 14 A 1 
ATOM 137  C CA   . LYS A ? 14 ? -14.694 0.392   24.010 1.0 26.07 14 A 1 
ATOM 138  C C    . LYS A ? 14 ? -15.004 1.012   22.683 1.0 23.15 14 A 1 
ATOM 139  O O    . LYS A ? 14 ? -14.792 2.203   22.504 1.0 20.46 14 A 1 
ATOM 140  C CB   . LYS A ? 14 ? -15.675 0.960   25.028 1.0 31.67 14 A 1 
ATOM 141  C CG   . LYS A ? 14 ? -17.144 0.655   24.735 1.0 36.59 14 A 1 
ATOM 142  C CD   . LYS A ? 14 ? -18.059 1.375   25.730 1.0 43.35 14 A 1 
ATOM 143  C CE   . LYS A ? 14 ? -17.760 1.030   27.202 1.0 48.98 14 A 1 
ATOM 144  N NZ   . LYS A ? 14 ? -18.950 1.254   28.060 1.0 52.25 14 A 1 
ATOM 145  H H    . LYS A ? 14 ? -12.998 1.690   24.367 1.0 15.0  14 A 1 
ATOM 146  H HZ1  . LYS A ? 14 ? -19.758 0.739   27.651 1.0 15.0  14 A 1 
ATOM 147  H HZ2  . LYS A ? 14 ? -18.770 0.899   29.020 1.0 15.0  14 A 1 
ATOM 148  H HZ3  . LYS A ? 14 ? -19.178 2.268   28.097 1.0 15.0  14 A 1 
ATOM 149  N N    . ILE A ? 15 ? -15.501 0.221   21.765 1.0 21.57 15 A 1 
ATOM 150  C CA   . ILE A ? 15 ? -15.737 0.809   20.463 1.0 24.78 15 A 1 
ATOM 151  C C    . ILE A ? 15 ? -16.872 0.060   19.831 1.0 28.64 15 A 1 
ATOM 152  O O    . ILE A ? 15 ? -16.948 -1.143  20.002 1.0 32.49 15 A 1 
ATOM 153  C CB   . ILE A ? 15 ? -14.451 0.713   19.627 1.0 25.67 15 A 1 
ATOM 154  C CG1  . ILE A ? 15 ? -14.687 1.293   18.240 1.0 26.3  15 A 1 
ATOM 155  C CG2  . ILE A ? 15 ? -13.864 -0.714  19.538 1.0 24.36 15 A 1 
ATOM 156  C CD1  . ILE A ? 15 ? -13.436 1.413   17.392 1.0 29.45 15 A 1 
ATOM 157  H H    . ILE A ? 15 ? -15.664 -0.756  21.947 1.0 15.0  15 A 1 
ATOM 158  N N    . GLY A ? 16 ? -17.803 0.749   19.159 1.0 31.94 16 A 1 
ATOM 159  C CA   . GLY A ? 16 ? -18.933 0.074   18.491 1.0 31.28 16 A 1 
ATOM 160  C C    . GLY A ? 16 ? -19.908 -0.664  19.423 1.0 32.98 16 A 1 
ATOM 161  O O    . GLY A ? 16 ? -20.846 -1.308  18.993 1.0 35.61 16 A 1 
ATOM 162  H H    . GLY A ? 16 ? -17.745 1.748   19.135 1.0 15.0  16 A 1 
ATOM 163  N N    . GLY A ? 17 ? -19.653 -0.570  20.726 1.0 32.88 17 A 1 
ATOM 164  C CA   . GLY A ? 17 ? -20.307 -1.452  21.675 1.0 33.12 17 A 1 
ATOM 165  C C    . GLY A ? 17 ? -19.399 -2.533  22.246 1.0 34.92 17 A 1 
ATOM 166  O O    . GLY A ? 17 ? -19.713 -3.162  23.233 1.0 38.29 17 A 1 
ATOM 167  H H    . GLY A ? 17 ? -18.914 0.013   21.046 1.0 15.0  17 A 1 
ATOM 168  N N    . GLN A ? 18 ? -18.269 -2.793  21.625 1.0 33.99 18 A 1 
ATOM 169  C CA   . GLN A ? 18 ? -17.460 -3.880  22.148 1.0 33.13 18 A 1 
ATOM 170  C C    . GLN A ? 18 ? -16.386 -3.382  23.070 1.0 28.96 18 A 1 
ATOM 171  O O    . GLN A ? 18 ? -15.942 -2.255  22.950 1.0 28.74 18 A 1 
ATOM 172  C CB   . GLN A ? 18 ? -16.842 -4.629  20.967 1.0 39.82 18 A 1 
ATOM 173  C CG   . GLN A ? 18 ? -17.781 -5.581  20.237 1.0 46.12 18 A 1 
ATOM 174  C CD   . GLN A ? 18 ? -18.117 -6.798  21.097 1.0 50.86 18 A 1 
ATOM 175  O OE1  . GLN A ? 18 ? -17.607 -7.908  20.932 1.0 52.74 18 A 1 
ATOM 176  N NE2  . GLN A ? 18 ? -19.007 -6.578  22.066 1.0 52.11 18 A 1 
ATOM 177  H H    . GLN A ? 18 ? -17.926 -2.224  20.879 1.0 15.0  18 A 1 
ATOM 178  H HE21 . GLN A ? 18 ? -19.059 -7.124  22.902 1.0 15.0  18 A 1 
ATOM 179  H HE22 . GLN A ? 18 ? -19.556 -5.737  22.061 1.0 15.0  18 A 1 
ATOM 180  N N    . LEU A ? 19 ? -15.978 -4.261  23.961 1.0 23.49 19 A 1 
ATOM 181  C CA   . LEU A ? 19 ? -14.724 -4.075  24.669 1.0 24.72 19 A 1 
ATOM 182  C C    . LEU A ? 19 ? -13.653 -4.829  23.921 1.0 25.21 19 A 1 
ATOM 183  O O    . LEU A ? 19 ? -13.918 -5.874  23.352 1.0 25.24 19 A 1 
ATOM 184  C CB   . LEU A ? 19 ? -14.823 -4.704  26.041 1.0 21.63 19 A 1 
ATOM 185  C CG   . LEU A ? 19 ? -15.219 -3.919  27.271 1.0 23.61 19 A 1 
ATOM 186  C CD1  . LEU A ? 19 ? -16.404 -3.008  27.064 1.0 21.29 19 A 1 
ATOM 187  C CD2  . LEU A ? 19 ? -15.492 -4.914  28.373 1.0 20.8  19 A 1 
ATOM 188  H H    . LEU A ? 19 ? -16.434 -5.150  23.997 1.0 15.0  19 A 1 
ATOM 189  N N    . LYS A ? 20 ? -12.441 -4.290  23.941 1.0 26.07 20 A 1 
ATOM 190  C CA   . LYS A ? 20 ? -11.295 -4.930  23.294 1.0 24.45 20 A 1 
ATOM 191  C C    . LYS A ? 20 ? -10.070 -4.508  24.044 1.0 22.37 20 A 1 
ATOM 192  O O    . LYS A ? 20 ? -10.148 -3.594  24.843 1.0 23.05 20 A 1 
ATOM 193  C CB   . LYS A ? 20 ? -11.213 -4.442  21.878 1.0 25.41 20 A 1 
ATOM 194  C CG   . LYS A ? 20 ? -11.286 -5.589  20.921 1.0 29.33 20 A 1 
ATOM 195  C CD   . LYS A ? 20 ? -11.893 -5.063  19.643 1.0 34.0  20 A 1 
ATOM 196  C CE   . LYS A ? 20 ? -13.271 -5.674  19.452 1.0 36.69 20 A 1 
ATOM 197  N NZ   . LYS A ? 20 ? -13.133 -7.136  19.320 1.0 38.52 20 A 1 
ATOM 198  H H    . LYS A ? 20 ? -12.284 -3.413  24.406 1.0 15.0  20 A 1 
ATOM 199  H HZ1  . LYS A ? 20 ? -12.385 -7.352  18.630 1.0 15.0  20 A 1 
ATOM 200  H HZ2  . LYS A ? 20 ? -12.878 -7.546  20.242 1.0 15.0  20 A 1 
ATOM 201  H HZ3  . LYS A ? 20 ? -14.032 -7.550  18.996 1.0 15.0  20 A 1 
ATOM 202  N N    . GLU A ? 21 ? -8.959  -5.160  23.812 1.0 22.06 21 A 1 
ATOM 203  C CA   . GLU A ? 21 ? -7.736  -4.603  24.366 1.0 23.43 21 A 1 
ATOM 204  C C    . GLU A ? 21 ? -6.851  -4.140  23.251 1.0 19.63 21 A 1 
ATOM 205  O O    . GLU A ? 21 ? -6.800  -4.766  22.198 1.0 17.14 21 A 1 
ATOM 206  C CB   . GLU A ? 21 ? -6.867  -5.622  25.051 1.0 26.86 21 A 1 
ATOM 207  C CG   . GLU A ? 21 ? -7.446  -6.331  26.221 1.0 33.83 21 A 1 
ATOM 208  C CD   . GLU A ? 21 ? -6.302  -7.100  26.838 1.0 39.98 21 A 1 
ATOM 209  O OE1  . GLU A ? 21 ? -5.509  -7.702  26.091 1.0 40.71 21 A 1 
ATOM 210  O OE2  . GLU A ? 21 ? -6.208  -7.083  28.073 1.0 41.49 21 A 1 
ATOM 211  H H    . GLU A ? 21 ? -8.893  -5.882  23.118 1.0 15.0  21 A 1 
ATOM 212  N N    . ALA A ? 22 ? -6.134  -3.076  23.536 1.0 13.36 22 A 1 
ATOM 213  C CA   . ALA A ? 22 ? -5.250  -2.579  22.520 1.0 11.19 22 A 1 
ATOM 214  C C    . ALA A ? 22 ? -4.028  -2.069  23.164 1.0 12.91 22 A 1 
ATOM 215  O O    . ALA A ? 22 ? -3.963  -1.895  24.373 1.0 11.72 22 A 1 
ATOM 216  C CB   . ALA A ? 22 ? -5.917  -1.469  21.777 1.0 11.16 22 A 1 
ATOM 217  H H    . ALA A ? 22 ? -6.189  -2.624  24.431 1.0 15.0  22 A 1 
ATOM 218  N N    . LEU A ? 23 ? -3.045  -1.879  22.326 1.0 12.4  23 A 1 
ATOM 219  C CA   . LEU A ? 23 ? -1.740  -1.496  22.823 1.0 10.5  23 A 1 
ATOM 220  C C    . LEU A ? 23 ? -1.612  -0.034  22.613 1.0 11.51 23 A 1 
ATOM 221  O O    . LEU A ? 23 ? -2.057  0.447   21.580 1.0 10.92 23 A 1 
ATOM 222  C CB   . LEU A ? 23 ? -0.808  -2.182  21.900 1.0 9.04  23 A 1 
ATOM 223  C CG   . LEU A ? 23 ? 0.650   -2.186  22.153 1.0 14.83 23 A 1 
ATOM 224  C CD1  . LEU A ? 23 ? 0.956   -3.048  23.369 1.0 15.38 23 A 1 
ATOM 225  C CD2  . LEU A ? 23 ? 1.317   -2.709  20.885 1.0 19.53 23 A 1 
ATOM 226  H H    . LEU A ? 23 ? -3.193  -1.973  21.340 1.0 15.0  23 A 1 
ATOM 227  N N    . LEU A ? 24 ? -1.021  0.661   23.583 1.0 12.44 24 A 1 
ATOM 228  C CA   . LEU A ? 24 ? -0.773  2.079   23.367 1.0 9.51  24 A 1 
ATOM 229  C C    . LEU A ? 24 ? 0.556   2.313   22.674 1.0 9.61  24 A 1 
ATOM 230  O O    . LEU A ? 24 ? 1.628   2.003   23.194 1.0 9.99  24 A 1 
ATOM 231  C CB   . LEU A ? 24 ? -0.831  2.775   24.715 1.0 10.34 24 A 1 
ATOM 232  C CG   . LEU A ? 24 ? -2.136  2.668   25.483 1.0 10.58 24 A 1 
ATOM 233  C CD1  . LEU A ? 24 ? -2.020  3.476   26.741 1.0 11.27 24 A 1 
ATOM 234  C CD2  . LEU A ? 24 ? -3.306  3.191   24.676 1.0 11.42 24 A 1 
ATOM 235  H H    . LEU A ? 24 ? -0.703  0.185   24.407 1.0 15.0  24 A 1 
ATOM 236  N N    . ASP A ? 25 ? 0.484   2.821   21.471 1.0 6.56  25 A 1 
ATOM 237  C CA   . ASP A ? 25 ? 1.692   2.639   20.672 1.0 10.67 25 A 1 
ATOM 238  C C    . ASP A ? 25 ? 2.237   3.952   20.145 1.0 13.08 25 A 1 
ATOM 239  O O    . ASP A ? 25 ? 1.800   4.448   19.119 1.0 16.82 25 A 1 
ATOM 240  C CB   . ASP A ? 25 ? 1.320   1.657   19.550 1.0 11.0  25 A 1 
ATOM 241  C CG   . ASP A ? 25 ? 2.463   1.186   18.695 1.0 13.86 25 A 1 
ATOM 242  O OD1  . ASP A ? 25 ? 3.604   1.486   18.988 1.0 18.31 25 A 1 
ATOM 243  O OD2  . ASP A ? 25 ? 2.220   0.498   17.711 1.0 19.96 25 A 1 
ATOM 244  H H    . ASP A ? 25 ? -0.359  3.167   21.047 1.0 15.0  25 A 1 
ATOM 245  N N    . THR A ? 26 ? 3.256   4.474   20.822 1.0 8.84  26 A 1 
ATOM 246  C CA   . THR A ? 26 ? 3.841   5.708   20.353 1.0 8.91  26 A 1 
ATOM 247  C C    . THR A ? 26 ? 4.567   5.594   19.011 1.0 10.73 26 A 1 
ATOM 248  O O    . THR A ? 26 ? 4.808   6.553   18.299 1.0 15.52 26 A 1 
ATOM 249  C CB   . THR A ? 26 ? 4.805   6.266   21.437 1.0 8.95  26 A 1 
ATOM 250  O OG1  . THR A ? 26 ? 5.889   5.354   21.626 1.0 7.75  26 A 1 
ATOM 251  C CG2  . THR A ? 26 ? 4.099   6.513   22.753 1.0 8.2   26 A 1 
ATOM 252  H H    . THR A ? 26 ? 3.592   4.048   21.668 1.0 15.0  26 A 1 
ATOM 253  H HG1  . THR A ? 26 ? 6.689   5.763   21.247 1.0 15.0  26 A 1 
ATOM 254  N N    . GLY A ? 27 ? 4.949   4.404   18.654 1.0 10.43 27 A 1 
ATOM 255  C CA   . GLY A ? 27 ? 5.628   4.328   17.378 1.0 8.83  27 A 1 
ATOM 256  C C    . GLY A ? 27 ? 4.669   4.159   16.200 1.0 12.08 27 A 1 
ATOM 257  O O    . GLY A ? 27 ? 5.142   3.877   15.102 1.0 12.42 27 A 1 
ATOM 258  H H    . GLY A ? 27 ? 4.681   3.611   19.187 1.0 15.0  27 A 1 
ATOM 259  N N    . ALA A ? 28 ? 3.338   4.309   16.428 1.0 8.28  28 A 1 
ATOM 260  C CA   . ALA A ? 28 ? 2.395   4.129   15.319 1.0 10.23 28 A 1 
ATOM 261  C C    . ALA A ? 28 ? 1.694   5.411   15.012 1.0 8.41  28 A 1 
ATOM 262  O O    . ALA A ? 28 ? 1.083   5.981   15.889 1.0 11.04 28 A 1 
ATOM 263  C CB   . ALA A ? 28 ? 1.305   3.100   15.638 1.0 8.1   28 A 1 
ATOM 264  H H    . ALA A ? 28 ? 2.954   4.645   17.289 1.0 15.0  28 A 1 
ATOM 265  N N    . ASP A ? 29 ? 1.763   5.837   13.757 1.0 11.53 29 A 1 
ATOM 266  C CA   . ASP A ? 29 ? 1.065   7.059   13.376 1.0 9.8   29 A 1 
ATOM 267  C C    . ASP A ? 29 ? -0.398  6.953   13.533 1.0 9.98  29 A 1 
ATOM 268  O O    . ASP A ? 29 ? -1.020  7.906   13.964 1.0 11.64 29 A 1 
ATOM 269  C CB   . ASP A ? 29 ? 1.228   7.365   11.921 1.0 10.18 29 A 1 
ATOM 270  C CG   . ASP A ? 29 ? 2.555   7.984   11.593 1.0 15.45 29 A 1 
ATOM 271  O OD1  . ASP A ? 29 ? 3.449   8.001   12.444 1.0 17.51 29 A 1 
ATOM 272  O OD2  . ASP A ? 29 ? 2.684   8.451   10.459 1.0 16.4  29 A 1 
ATOM 273  H H    . ASP A ? 29 ? 2.329   5.337   13.092 1.0 15.0  29 A 1 
ATOM 274  N N    . ASP A ? 30 ? -0.900  5.786   13.125 1.0 11.74 30 A 1 
ATOM 275  C CA   . ASP A ? 30 ? -2.337  5.516   12.999 1.0 13.81 30 A 1 
ATOM 276  C C    . ASP A ? 30 ? -2.809  4.355   13.845 1.0 12.48 30 A 1 
ATOM 277  O O    . ASP A ? 30 ? -2.015  3.594   14.368 1.0 16.04 30 A 1 
ATOM 278  C CB   . ASP A ? 30 ? -2.653  5.136   11.561 1.0 17.45 30 A 1 
ATOM 279  C CG   . ASP A ? 30 ? -2.333  6.253   10.577 1.0 17.63 30 A 1 
ATOM 280  O OD1  . ASP A ? 30 ? -2.948  7.318   10.673 1.0 21.05 30 A 1 
ATOM 281  O OD2  . ASP A ? 30 ? -1.456  6.036   9.730  1.0 19.94 30 A 1 
ATOM 282  H H    . ASP A ? 30 ? -0.279  5.028   12.939 1.0 15.0  30 A 1 
ATOM 283  N N    . THR A ? 31 ? -4.112  4.228   13.952 1.0 12.55 31 A 1 
ATOM 284  C CA   . THR A ? 31 ? -4.758  3.195   14.766 1.0 11.01 31 A 1 
ATOM 285  C C    . THR A ? 31 ? -5.330  2.121   13.873 1.0 8.86  31 A 1 
ATOM 286  O O    . THR A ? 31 ? -6.122  2.434   12.991 1.0 13.86 31 A 1 
ATOM 287  C CB   . THR A ? 31 ? -5.897  3.894   15.600 1.0 11.5  31 A 1 
ATOM 288  O OG1  . THR A ? 31 ? -5.299  4.803   16.544 1.0 8.8   31 A 1 
ATOM 289  C CG2  . THR A ? 31 ? -6.863  2.944   16.299 1.0 9.68  31 A 1 
ATOM 290  H H    . THR A ? 31 ? -4.706  4.879   13.473 1.0 15.0  31 A 1 
ATOM 291  H HG1  . THR A ? 31 ? -5.992  5.142   17.107 1.0 15.0  31 A 1 
ATOM 292  N N    . VAL A ? 32 ? -4.907  0.878   14.134 1.0 14.47 32 A 1 
ATOM 293  C CA   . VAL A ? 32 ? -5.289  -0.345  13.397 1.0 12.03 32 A 1 
ATOM 294  C C    . VAL A ? 32 ? -5.877  -1.423  14.286 1.0 11.29 32 A 1 
ATOM 295  O O    . VAL A ? 32 ? -5.244  -1.938  15.194 1.0 13.62 32 A 1 
ATOM 296  C CB   . VAL A ? 32 ? -4.092  -0.960  12.674 1.0 12.03 32 A 1 
ATOM 297  C CG1  . VAL A ? 32 ? -4.583  -2.010  11.700 1.0 13.0  32 A 1 
ATOM 298  C CG2  . VAL A ? 32 ? -3.278  0.076   11.938 1.0 13.01 32 A 1 
ATOM 299  H H    . VAL A ? 32 ? -4.324  0.745   14.935 1.0 15.0  32 A 1 
ATOM 300  N N    . LEU A ? 33 ? -7.103  -1.753  14.026 1.0 10.2  33 A 1 
ATOM 301  C CA   . LEU A ? 33 ? -7.738  -2.767  14.833 1.0 11.11 33 A 1 
ATOM 302  C C    . LEU A ? 33 ? -8.040  -3.991  14.036 1.0 11.96 33 A 1 
ATOM 303  O O    . LEU A ? 33 ? -8.288  -3.962  12.844 1.0 13.74 33 A 1 
ATOM 304  C CB   . LEU A ? 33 ? -9.046  -2.212  15.366 1.0 11.74 33 A 1 
ATOM 305  C CG   . LEU A ? 33 ? -9.002  -1.014  16.303 1.0 11.44 33 A 1 
ATOM 306  C CD1  . LEU A ? 33 ? -10.394 -0.843  16.785 1.0 11.84 33 A 1 
ATOM 307  C CD2  . LEU A ? 33 ? -8.072  -1.216  17.497 1.0 7.24  33 A 1 
ATOM 308  H H    . LEU A ? 33 ? -7.583  -1.372  13.237 1.0 15.0  33 A 1 
ATOM 309  N N    . GLU A ? 34 ? -8.034  -5.085  14.728 1.0 14.11 34 A 1 
ATOM 310  C CA   . GLU A ? 34 ? -8.445  -6.262  14.021 1.0 19.86 34 A 1 
ATOM 311  C C    . GLU A ? 34 ? -9.817  -6.113  13.423 1.0 20.4  34 A 1 
ATOM 312  O O    . GLU A ? 34 ? -10.639 -5.328  13.853 1.0 20.87 34 A 1 
ATOM 313  C CB   . GLU A ? 34 ? -8.472  -7.417  14.979 1.0 23.67 34 A 1 
ATOM 314  C CG   . GLU A ? 34 ? -9.550  -7.351  16.057 1.0 34.11 34 A 1 
ATOM 315  C CD   . GLU A ? 34 ? -9.374  -8.440  17.125 1.0 41.23 34 A 1 
ATOM 316  O OE1  . GLU A ? 34 ? -8.780  -9.498  16.849 1.0 45.16 34 A 1 
ATOM 317  O OE2  . GLU A ? 34 ? -9.835  -8.208  18.250 1.0 41.32 34 A 1 
ATOM 318  H H    . GLU A ? 34 ? -8.024  -5.034  15.717 1.0 15.0  34 A 1 
ATOM 319  N N    . GLU A ? 35 ? -10.000 -6.885  12.399 1.0 26.54 35 A 1 
ATOM 320  C CA   . GLU A ? 35 ? -11.274 -6.980  11.693 1.0 34.24 35 A 1 
ATOM 321  C C    . GLU A ? 35 ? -12.519 -7.022  12.527 1.0 34.01 35 A 1 
ATOM 322  O O    . GLU A ? 35 ? -12.726 -7.934  13.305 1.0 33.97 35 A 1 
ATOM 323  C CB   . GLU A ? 35 ? -11.255 -8.259  10.902 1.0 39.67 35 A 1 
ATOM 324  C CG   . GLU A ? 35 ? -10.307 -8.138  9.764  1.0 48.64 35 A 1 
ATOM 325  C CD   . GLU A ? 35 ? -11.067 -7.754  8.518  1.0 52.75 35 A 1 
ATOM 326  O OE1  . GLU A ? 35 ? -12.167 -7.200  8.613  1.0 51.65 35 A 1 
ATOM 327  O OE2  . GLU A ? 35 ? -10.537 -8.018  7.433  1.0 55.76 35 A 1 
ATOM 328  H H    . GLU A ? 35 ? -9.233  -7.444  12.092 1.0 15.0  35 A 1 
ATOM 329  N N    . MET A ? 36 ? -13.368 -6.037  12.271 1.0 35.46 36 A 1 
ATOM 330  C CA   . MET A ? 36 ? -14.714 -6.058  12.836 1.0 33.93 36 A 1 
ATOM 331  C C    . MET A ? 36 ? -15.694 -5.335  11.948 1.0 33.99 36 A 1 
ATOM 332  O O    . MET A ? 36 ? -15.339 -4.621  11.003 1.0 30.25 36 A 1 
ATOM 333  C CB   . MET A ? 36 ? -14.678 -5.484  14.253 1.0 32.32 36 A 1 
ATOM 334  C CG   . MET A ? 36 ? -14.166 -4.062  14.355 1.0 30.75 36 A 1 
ATOM 335  S SD   . MET A ? 36 ? -13.754 -3.598  16.032 1.0 31.52 36 A 1 
ATOM 336  C CE   . MET A ? 36 ? -15.365 -3.750  16.853 1.0 33.43 36 A 1 
ATOM 337  H H    . MET A ? 36 ? -13.059 -5.239  11.762 1.0 15.0  36 A 1 
ATOM 338  N N    . SER A ? 37 ? -16.947 -5.580  12.244 1.0 34.95 37 A 1 
ATOM 339  C CA   . SER A ? 37 ? -17.968 -4.747  11.642 1.0 36.3  37 A 1 
ATOM 340  C C    . SER A ? 37 ? -18.216 -3.540  12.531 1.0 33.8  37 A 1 
ATOM 341  O O    . SER A ? 37 ? -18.426 -3.661  13.725 1.0 34.54 37 A 1 
ATOM 342  C CB   . SER A ? 37 ? -19.223 -5.604  11.397 1.0 36.7  37 A 1 
ATOM 343  O OG   . SER A ? 37 ? -19.228 -6.790  12.205 1.0 40.98 37 A 1 
ATOM 344  H H    . SER A ? 37 ? -17.242 -6.220  12.956 1.0 15.0  37 A 1 
ATOM 345  H HG   . SER A ? 37 ? -19.964 -6.767  12.832 1.0 15.0  37 A 1 
ATOM 346  N N    . LEU A ? 38 ? -18.129 -2.378  11.916 1.0 31.53 38 A 1 
ATOM 347  C CA   . LEU A ? 38 ? -18.381 -1.140  12.626 1.0 30.35 38 A 1 
ATOM 348  C C    . LEU A ? 38 ? -19.427 -0.458  11.802 1.0 31.67 38 A 1 
ATOM 349  O O    . LEU A ? 38 ? -19.400 -0.591  10.582 1.0 27.54 38 A 1 
ATOM 350  C CB   . LEU A ? 38 ? -17.099 -0.314  12.629 1.0 27.24 38 A 1 
ATOM 351  C CG   . LEU A ? 38 ? -16.133 -0.579  13.775 1.0 24.3  38 A 1 
ATOM 352  C CD1  . LEU A ? 38 ? -14.853 0.221   13.581 1.0 20.72 38 A 1 
ATOM 353  C CD2  . LEU A ? 38 ? -16.816 -0.248  15.103 1.0 22.67 38 A 1 
ATOM 354  H H    . LEU A ? 38 ? -17.996 -2.281  10.930 1.0 15.0  38 A 1 
ATOM 355  N N    . PRO A ? 39 ? -20.344 0.240   12.483 1.0 33.51 39 A 1 
ATOM 356  C CA   . PRO A ? 39 ? -21.317 1.022   11.734 1.0 34.59 39 A 1 
ATOM 357  C C    . PRO A ? 39 ? -20.579 2.088   10.915 1.0 37.92 39 A 1 
ATOM 358  O O    . PRO A ? 39 ? -19.556 2.631   11.334 1.0 36.09 39 A 1 
ATOM 359  C CB   . PRO A ? 39 ? -22.106 1.642   12.885 1.0 33.31 39 A 1 
ATOM 360  C CG   . PRO A ? 39 ? -21.930 0.788   14.133 1.0 33.71 39 A 1 
ATOM 361  C CD   . PRO A ? 39 ? -20.489 0.376   13.933 1.0 33.93 39 A 1 
ATOM 362  N N    . GLY A ? 40 ? -21.124 2.392   9.754  1.0 40.53 40 A 1 
ATOM 363  C CA   . GLY A ? 40 ? -20.451 3.426   8.982  1.0 44.45 40 A 1 
ATOM 364  C C    . GLY A ? 40 ? -19.999 2.936   7.626  1.0 47.34 40 A 1 
ATOM 365  O O    . GLY A ? 40 ? -20.307 1.834   7.190  1.0 49.56 40 A 1 
ATOM 366  H H    . GLY A ? 40 ? -21.892 1.875   9.377  1.0 15.0  40 A 1 
ATOM 367  N N    . ARG A ? 41 ? -19.309 3.838   6.929  1.0 48.66 41 A 1 
ATOM 368  C CA   . ARG A ? 41 ? -18.913 3.579   5.542  1.0 48.03 41 A 1 
ATOM 369  C C    . ARG A ? 41 ? -17.417 3.583   5.524  1.0 42.64 41 A 1 
ATOM 370  O O    . ARG A ? 41 ? -16.816 4.072   6.469  1.0 40.32 41 A 1 
ATOM 371  C CB   . ARG A ? 41 ? -19.451 4.694   4.643  1.0 55.01 41 A 1 
ATOM 372  C CG   . ARG A ? 41 ? -20.978 4.833   4.657  1.0 65.69 41 A 1 
ATOM 373  C CD   . ARG A ? 41 ? -21.522 5.819   5.719  1.0 73.61 41 A 1 
ATOM 374  N NE   . ARG A ? 41 ? -22.929 5.547   6.094  1.0 80.26 41 A 1 
ATOM 375  C CZ   . ARG A ? 41 ? -23.427 5.914   7.303  1.0 83.04 41 A 1 
ATOM 376  N NH1  . ARG A ? 41 ? -22.691 6.701   8.123  1.0 84.13 41 A 1 
ATOM 377  N NH2  . ARG A ? 41 ? -24.655 5.464   7.647  1.0 83.39 41 A 1 
ATOM 378  H H    . ARG A ? 41 ? -18.952 4.661   7.370  1.0 15.0  41 A 1 
ATOM 379  H HE   . ARG A ? 41 ? -23.508 5.043   5.451  1.0 15.0  41 A 1 
ATOM 380  H HH11 . ARG A ? 41 ? -21.815 7.047   7.782  1.0 15.0  41 A 1 
ATOM 381  H HH12 . ARG A ? 41 ? -22.979 6.949   9.052  1.0 15.0  41 A 1 
ATOM 382  H HH21 . ARG A ? 41 ? -25.140 4.884   6.990  1.0 15.0  41 A 1 
ATOM 383  H HH22 . ARG A ? 41 ? -25.100 5.678   8.521  1.0 15.0  41 A 1 
ATOM 384  N N    . TRP A ? 42 ? -16.819 3.031   4.492  1.0 35.67 42 A 1 
ATOM 385  C CA   . TRP A ? 42 ? -15.387 2.966   4.633  1.0 32.59 42 A 1 
ATOM 386  C C    . TRP A ? 42 ? -14.750 3.006   3.297  1.0 32.33 42 A 1 
ATOM 387  O O    . TRP A ? 42 ? -15.409 2.752   2.309  1.0 35.54 42 A 1 
ATOM 388  C CB   . TRP A ? 42 ? -15.015 1.713   5.419  1.0 29.57 42 A 1 
ATOM 389  C CG   . TRP A ? 42 ? -15.510 0.435   4.788  1.0 29.23 42 A 1 
ATOM 390  C CD1  . TRP A ? 42 ? -16.696 -0.240  5.122  1.0 30.04 42 A 1 
ATOM 391  C CD2  . TRP A ? 42 ? -14.881 -0.374  3.821  1.0 28.32 42 A 1 
ATOM 392  N NE1  . TRP A ? 42 ? -16.833 -1.414  4.446  1.0 28.39 42 A 1 
ATOM 393  C CE2  . TRP A ? 42 ? -15.744 -1.551  3.636  1.0 27.92 42 A 1 
ATOM 394  C CE3  . TRP A ? 42 ? -13.705 -0.288  3.090  1.0 29.13 42 A 1 
ATOM 395  C CZ2  . TRP A ? 42 ? -15.351 -2.542  2.748  1.0 27.79 42 A 1 
ATOM 396  C CZ3  . TRP A ? 42 ? -13.354 -1.307  2.205  1.0 28.36 42 A 1 
ATOM 397  C CH2  . TRP A ? 42 ? -14.162 -2.421  2.037  1.0 26.59 42 A 1 
ATOM 398  H H    . TRP A ? 42 ? -17.253 2.707   3.653  1.0 15.0  42 A 1 
ATOM 399  H HE1  . TRP A ? 42 ? -17.551 -2.078  4.553  1.0 15.0  42 A 1 
ATOM 400  N N    . LYS A ? 43 ? -13.479 3.313   3.297  1.0 32.08 43 A 1 
ATOM 401  C CA   . LYS A ? 43 ? -12.711 3.442   2.069  1.0 34.4  43 A 1 
ATOM 402  C C    . LYS A ? 43 ? -11.606 2.444   2.216  1.0 31.93 43 A 1 
ATOM 403  O O    . LYS A ? 43 ? -11.155 2.307   3.335  1.0 29.64 43 A 1 
ATOM 404  C CB   . LYS A ? 43 ? -11.988 4.791   2.044  1.0 40.95 43 A 1 
ATOM 405  C CG   . LYS A ? 43 ? -12.804 6.069   2.321  1.0 48.46 43 A 1 
ATOM 406  C CD   . LYS A ? 43 ? -12.916 6.425   3.810  1.0 53.58 43 A 1 
ATOM 407  C CE   . LYS A ? 43 ? -14.326 6.926   4.152  1.0 56.49 43 A 1 
ATOM 408  N NZ   . LYS A ? 43 ? -14.317 8.388   4.330  1.0 60.71 43 A 1 
ATOM 409  H H    . LYS A ? 43 ? -12.991 3.417   4.162  1.0 15.0  43 A 1 
ATOM 410  H HZ1  . LYS A ? 43 ? -13.949 8.854   3.476  1.0 15.0  43 A 1 
ATOM 411  H HZ2  . LYS A ? 43 ? -15.277 8.736   4.529  1.0 15.0  43 A 1 
ATOM 412  H HZ3  . LYS A ? 43 ? -13.697 8.620   5.132  1.0 15.0  43 A 1 
ATOM 413  N N    . PRO A ? 44 ? -11.181 1.757   1.149  1.0 32.79 44 A 1 
ATOM 414  C CA   . PRO A ? 44 ? -9.991  0.889   1.247  1.0 31.57 44 A 1 
ATOM 415  C C    . PRO A ? 44 ? -8.735  1.717   1.453  1.0 31.15 44 A 1 
ATOM 416  O O    . PRO A ? 44 ? -8.660  2.831   0.941  1.0 36.11 44 A 1 
ATOM 417  C CB   . PRO A ? 44 ? -9.929  0.240   -0.141 1.0 30.26 44 A 1 
ATOM 418  C CG   . PRO A ? 44 ? -11.298 0.398   -0.782 1.0 32.39 44 A 1 
ATOM 419  C CD   . PRO A ? 44 ? -11.773 1.717   -0.182 1.0 33.79 44 A 1 
ATOM 420  N N    . LYS A ? 45 ? -7.756  1.163   2.160  1.0 26.2  45 A 1 
ATOM 421  C CA   . LYS A ? 45 ? -6.476  1.849   2.303  1.0 26.48 45 A 1 
ATOM 422  C C    . LYS A ? 45 ? -5.402  0.805   2.452  1.0 24.14 45 A 1 
ATOM 423  O O    . LYS A ? 45 ? -5.724  -0.344  2.710  1.0 18.89 45 A 1 
ATOM 424  C CB   . LYS A ? 45 ? -6.505  2.724   3.542  1.0 30.4  45 A 1 
ATOM 425  C CG   . LYS A ? 45 ? -5.626  3.922   3.373  1.0 35.71 45 A 1 
ATOM 426  C CD   . LYS A ? 45 ? -5.705  4.753   4.629  1.0 43.34 45 A 1 
ATOM 427  C CE   . LYS A ? 45 ? -4.664  4.342   5.662  1.0 47.7  45 A 1 
ATOM 428  N NZ   . LYS A ? 45 ? -3.339  4.849   5.258  1.0 51.37 45 A 1 
ATOM 429  H H    . LYS A ? 45 ? -7.884  0.272   2.611  1.0 15.0  45 A 1 
ATOM 430  H HZ1  . LYS A ? 45 ? -3.152  4.562   4.276  1.0 15.0  45 A 1 
ATOM 431  H HZ2  . LYS A ? 45 ? -3.315  5.886   5.326  1.0 15.0  45 A 1 
ATOM 432  H HZ3  . LYS A ? 45 ? -2.604  4.444   5.872  1.0 15.0  45 A 1 
ATOM 433  N N    . MET A ? 46 ? -4.151  1.223   2.309  1.0 24.33 46 A 1 
ATOM 434  C CA   . MET A ? 46 ? -3.052  0.325   2.632  1.0 25.96 46 A 1 
ATOM 435  C C    . MET A ? 46 ? -2.305  0.973   3.748  1.0 21.93 46 A 1 
ATOM 436  O O    . MET A ? 46 ? -2.130  2.181   3.708  1.0 19.89 46 A 1 
ATOM 437  C CB   . MET A ? 46 ? -2.017  0.285   1.517  1.0 31.07 46 A 1 
ATOM 438  C CG   . MET A ? 46 ? -2.561  0.040   0.122  1.0 36.29 46 A 1 
ATOM 439  S SD   . MET A ? 46 ? -3.028  -1.669  -0.108 1.0 41.94 46 A 1 
ATOM 440  C CE   . MET A ? 46 ? -1.355  -2.291  -0.004 1.0 39.12 46 A 1 
ATOM 441  H H    . MET A ? 46 ? -3.912  2.174   2.125  1.0 15.0  46 A 1 
ATOM 442  N N    . ILE A ? 47 ? -1.832  0.174   4.685  1.0 19.33 47 A 1 
ATOM 443  C CA   . ILE A ? 47 ? -0.857  0.703   5.652  1.0 19.4  47 A 1 
ATOM 444  C C    . ILE A ? 47 ? 0.304   -0.234  5.794  1.0 15.18 47 A 1 
ATOM 445  O O    . ILE A ? 47 ? 0.188   -1.402  5.479  1.0 15.22 47 A 1 
ATOM 446  C CB   . ILE A ? 47 ? -1.461  0.946   7.063  1.0 21.4  47 A 1 
ATOM 447  C CG1  . ILE A ? 47 ? -2.396  -0.086  7.574  1.0 18.31 47 A 1 
ATOM 448  C CG2  . ILE A ? 47 ? -2.143  2.278   7.221  1.0 24.18 47 A 1 
ATOM 449  C CD1  . ILE A ? 47 ? -1.649  -0.796  8.678  1.0 22.83 47 A 1 
ATOM 450  H H    . ILE A ? 47 ? -2.030  -0.812  4.656  1.0 15.0  47 A 1 
ATOM 451  N N    . GLY A ? 48 ? 1.415   0.284   6.282  1.0 15.48 48 A 1 
ATOM 452  C CA   . GLY A ? 48 ? 2.594   -0.567  6.329  1.0 17.85 48 A 1 
ATOM 453  C C    . GLY A ? 48 ? 3.412   -0.513  7.588  1.0 17.76 48 A 1 
ATOM 454  O O    . GLY A ? 48 ? 3.288   0.387   8.402  1.0 19.37 48 A 1 
ATOM 455  H H    . GLY A ? 48 ? 1.478   1.238   6.589  1.0 15.0  48 A 1 
ATOM 456  N N    . GLY A ? 49 ? 4.250   -1.516  7.724  1.0 12.78 49 A 1 
ATOM 457  C CA   . GLY A ? 49 ? 5.084   -1.532  8.889  1.0 14.04 49 A 1 
ATOM 458  C C    . GLY A ? 49 ? 6.234   -2.409  8.528  1.0 16.03 49 A 1 
ATOM 459  O O    . GLY A ? 49 ? 6.531   -2.580  7.361  1.0 18.26 49 A 1 
ATOM 460  H H    . GLY A ? 49 ? 4.344   -2.239  7.032  1.0 15.0  49 A 1 
ATOM 461  N N    . ILE A ? 50 ? 6.853   -3.001  9.541  1.0 17.08 50 A 1 
ATOM 462  C CA   . ILE A ? 50 ? 7.869   -4.028  9.339  1.0 20.05 50 A 1 
ATOM 463  C C    . ILE A ? 50 ? 7.187   -5.148  8.585  1.0 22.89 50 A 1 
ATOM 464  O O    . ILE A ? 50 ? 6.100   -5.604  8.941  1.0 26.09 50 A 1 
ATOM 465  C CB   . ILE A ? 50 ? 8.321   -4.560  10.720 1.0 20.93 50 A 1 
ATOM 466  C CG1  . ILE A ? 50 ? 9.109   -3.635  11.630 1.0 18.71 50 A 1 
ATOM 467  C CG2  . ILE A ? 50 ? 9.102   -5.861  10.610 1.0 23.19 50 A 1 
ATOM 468  C CD1  . ILE A ? 50 ? 10.593  -3.444  11.273 1.0 18.81 50 A 1 
ATOM 469  H H    . ILE A ? 50 ? 6.506   -2.843  10.468 1.0 15.0  50 A 1 
ATOM 470  N N    . GLY A ? 51 ? 7.829   -5.528  7.505  1.0 21.06 51 A 1 
ATOM 471  C CA   . GLY A ? 51 ? 7.247   -6.633  6.776  1.0 17.37 51 A 1 
ATOM 472  C C    . GLY A ? 51 ? 6.413   -6.215  5.609  1.0 18.21 51 A 1 
ATOM 473  O O    . GLY A ? 51 ? 6.156   -7.006  4.733  1.0 24.39 51 A 1 
ATOM 474  H H    . GLY A ? 51 ? 8.618   -5.025  7.159  1.0 15.0  51 A 1 
ATOM 475  N N    . GLY A ? 52 ? 5.976   -4.980  5.568  1.0 16.18 52 A 1 
ATOM 476  C CA   . GLY A ? 52 ? 5.242   -4.732  4.359  1.0 15.43 52 A 1 
ATOM 477  C C    . GLY A ? 52 ? 3.940   -4.109  4.672  1.0 17.22 52 A 1 
ATOM 478  O O    . GLY A ? 52 ? 3.798   -3.453  5.699  1.0 18.68 52 A 1 
ATOM 479  H H    . GLY A ? 52 ? 6.102   -4.294  6.284  1.0 15.0  52 A 1 
ATOM 480  N N    . PHE A ? 53 ? 3.031   -4.278  3.730  1.0 15.52 53 A 1 
ATOM 481  C CA   . PHE A ? 53 ? 1.803   -3.497  3.715  1.0 18.73 53 A 1 
ATOM 482  C C    . PHE A ? 53 ? 0.643   -4.434  3.826  1.0 19.64 53 A 1 
ATOM 483  O O    . PHE A ? 53 ? 0.672   -5.511  3.242  1.0 22.37 53 A 1 
ATOM 484  C CB   . PHE A ? 53 ? 1.601   -2.746  2.382  1.0 18.6  53 A 1 
ATOM 485  C CG   . PHE A ? 53 ? 2.559   -1.598  2.179  1.0 19.11 53 A 1 
ATOM 486  C CD1  . PHE A ? 53 ? 3.835   -1.810  1.687  1.0 21.73 53 A 1 
ATOM 487  C CD2  . PHE A ? 53 ? 2.173   -0.316  2.515  1.0 22.2  53 A 1 
ATOM 488  C CE1  . PHE A ? 53 ? 4.738   -0.760  1.566  1.0 22.75 53 A 1 
ATOM 489  C CE2  . PHE A ? 53 ? 3.070   0.743   2.384  1.0 22.32 53 A 1 
ATOM 490  C CZ   . PHE A ? 53 ? 4.356   0.527   1.907  1.0 21.05 53 A 1 
ATOM 491  H H    . PHE A ? 53 ? 3.154   -4.977  3.022  1.0 15.0  53 A 1 
ATOM 492  N N    . ILE A ? 54 ? -0.359  -3.970  4.565  1.0 18.5  54 A 1 
ATOM 493  C CA   . ILE A ? 54 ? -1.664  -4.613  4.575  1.0 19.72 54 A 1 
ATOM 494  C C    . ILE A ? 54 ? -2.751  -3.702  4.024  1.0 19.66 54 A 1 
ATOM 495  O O    . ILE A ? 54 ? -2.563  -2.501  3.875  1.0 21.7  54 A 1 
ATOM 496  C CB   . ILE A ? 54 ? -2.005  -5.098  6.005  1.0 18.39 54 A 1 
ATOM 497  C CG1  . ILE A ? 54 ? -2.329  -4.043  7.024  1.0 16.48 54 A 1 
ATOM 498  C CG2  . ILE A ? 54 ? -0.868  -5.925  6.591  1.0 21.58 54 A 1 
ATOM 499  C CD1  . ILE A ? 54 ? -2.778  -4.729  8.319  1.0 13.31 54 A 1 
ATOM 500  H H    . ILE A ? 54 ? -0.251  -3.081  5.022  1.0 15.0  54 A 1 
ATOM 501  N N    . LYS A ? 55 ? -3.886  -4.305  3.744  1.0 18.62 55 A 1 
ATOM 502  C CA   . LYS A ? 55 ? -5.066  -3.574  3.285  1.0 20.9  55 A 1 
ATOM 503  C C    . LYS A ? 55 ? -6.035  -3.478  4.412  1.0 18.82 55 A 1 
ATOM 504  O O    . LYS A ? 55 ? -6.288  -4.467  5.097  1.0 16.89 55 A 1 
ATOM 505  C CB   . LYS A ? 55 ? -5.819  -4.397  2.247  1.0 22.49 55 A 1 
ATOM 506  C CG   . LYS A ? 55 ? -5.119  -4.406  0.920  1.0 30.42 55 A 1 
ATOM 507  C CD   . LYS A ? 55 ? -5.654  -5.427  -0.093 1.0 33.02 55 A 1 
ATOM 508  C CE   . LYS A ? 55 ? -7.056  -5.130  -0.596 1.0 35.3  55 A 1 
ATOM 509  N NZ   . LYS A ? 55 ? -7.321  -6.016  -1.743 1.0 35.93 55 A 1 
ATOM 510  H H    . LYS A ? 55 ? -4.010  -5.287  3.902  1.0 15.0  55 A 1 
ATOM 511  H HZ1  . LYS A ? 55 ? -6.568  -5.892  -2.450 1.0 15.0  55 A 1 
ATOM 512  H HZ2  . LYS A ? 55 ? -7.346  -7.005  -1.425 1.0 15.0  55 A 1 
ATOM 513  H HZ3  . LYS A ? 55 ? -8.238  -5.762  -2.165 1.0 15.0  55 A 1 
ATOM 514  N N    . VAL A ? 56 ? -6.550  -2.281  4.594  1.0 16.84 56 A 1 
ATOM 515  C CA   . VAL A ? 56 ? -7.338  -2.006  5.779  1.0 14.86 56 A 1 
ATOM 516  C C    . VAL A ? 56 ? -8.574  -1.329  5.282  1.0 17.11 56 A 1 
ATOM 517  O O    . VAL A ? 56 ? -8.564  -0.828  4.180  1.0 17.69 56 A 1 
ATOM 518  C CB   . VAL A ? 56 ? -6.526  -1.148  6.797  1.0 12.0  56 A 1 
ATOM 519  C CG1  . VAL A ? 56 ? -5.448  -2.007  7.398  1.0 12.52 56 A 1 
ATOM 520  C CG2  . VAL A ? 56 ? -5.846  0.089   6.249  1.0 14.08 56 A 1 
ATOM 521  H H    . VAL A ? 56 ? -6.436  -1.547  3.914  1.0 15.0  56 A 1 
ATOM 522  N N    . ARG A ? 57 ? -9.629  -1.353  6.070  1.0 19.02 57 A 1 
ATOM 523  C CA   . ARG A ? 57 ? -10.792 -0.536  5.775  1.0 20.31 57 A 1 
ATOM 524  C C    . ARG A ? 57 ? -10.661 0.723   6.617  1.0 19.91 57 A 1 
ATOM 525  O O    . ARG A ? 57 ? -10.276 0.625   7.764  1.0 22.62 57 A 1 
ATOM 526  C CB   . ARG A ? 57 ? -12.067 -1.236  6.237  1.0 20.32 57 A 1 
ATOM 527  C CG   . ARG A ? 57 ? -12.375 -2.608  5.658  1.0 24.78 57 A 1 
ATOM 528  C CD   . ARG A ? 57 ? -13.779 -2.997  6.092  1.0 25.72 57 A 1 
ATOM 529  N NE   . ARG A ? 57 ? -13.851 -4.348  6.631  1.0 34.08 57 A 1 
ATOM 530  C CZ   . ARG A ? 57 ? -14.345 -4.546  7.874  1.0 38.24 57 A 1 
ATOM 531  N NH1  . ARG A ? 57 ? -14.798 -3.528  8.613  1.0 40.2  57 A 1 
ATOM 532  N NH2  . ARG A ? 57 ? -14.380 -5.779  8.386  1.0 40.32 57 A 1 
ATOM 533  H H    . ARG A ? 57 ? -9.576  -1.809  6.955  1.0 15.0  57 A 1 
ATOM 534  H HE   . ARG A ? 57 ? -13.534 -5.122  6.083  1.0 15.0  57 A 1 
ATOM 535  H HH11 . ARG A ? 57 ? -14.761 -2.600  8.244  1.0 15.0  57 A 1 
ATOM 536  H HH12 . ARG A ? 57 ? -15.178 -3.659  9.533  1.0 15.0  57 A 1 
ATOM 537  H HH21 . ARG A ? 57 ? -13.994 -6.532  7.851  1.0 15.0  57 A 1 
ATOM 538  H HH22 . ARG A ? 57 ? -14.771 -5.970  9.288  1.0 15.0  57 A 1 
ATOM 539  N N    . GLN A ? 58 ? -10.975 1.890   6.089  1.0 18.2  58 A 1 
ATOM 540  C CA   . GLN A ? 58 ? -10.878 3.078   6.925  1.0 17.96 58 A 1 
ATOM 541  C C    . GLN A ? 58 ? -12.226 3.575   7.401  1.0 15.97 58 A 1 
ATOM 542  O O    . GLN A ? 58 ? -13.106 3.817   6.600  1.0 18.38 58 A 1 
ATOM 543  C CB   . GLN A ? 58 ? -10.223 4.108   6.052  1.0 18.37 58 A 1 
ATOM 544  C CG   . GLN A ? 58 ? -9.948  5.311   6.881  1.0 25.59 58 A 1 
ATOM 545  C CD   . GLN A ? 58 ? -9.309  6.383   6.077  1.0 27.21 58 A 1 
ATOM 546  O OE1  . GLN A ? 58 ? -8.175  6.357   5.647  1.0 29.31 58 A 1 
ATOM 547  N NE2  . GLN A ? 58 ? -10.098 7.412   5.930  1.0 32.53 58 A 1 
ATOM 548  H H    . GLN A ? 58 ? -11.255 1.966   5.130  1.0 15.0  58 A 1 
ATOM 549  H HE21 . GLN A ? 58 ? -9.774  8.230   5.455  1.0 15.0  58 A 1 
ATOM 550  H HE22 . GLN A ? 58 ? -11.042 7.383   6.256  1.0 15.0  58 A 1 
ATOM 551  N N    . TYR A ? 59 ? -12.385 3.741   8.681  1.0 16.58 59 A 1 
ATOM 552  C CA   . TYR A ? 59 ? -13.581 4.418   9.162  1.0 17.91 59 A 1 
ATOM 553  C C    . TYR A ? 59 ? -13.157 5.699   9.815  1.0 20.0  59 A 1 
ATOM 554  O O    . TYR A ? 59 ? -12.262 5.684   10.652 1.0 19.11 59 A 1 
ATOM 555  C CB   . TYR A ? 59 ? -14.205 3.663   10.291 1.0 17.32 59 A 1 
ATOM 556  C CG   . TYR A ? 59 ? -14.784 2.369   9.842  1.0 18.51 59 A 1 
ATOM 557  C CD1  . TYR A ? 59 ? -13.966 1.268   9.652  1.0 17.76 59 A 1 
ATOM 558  C CD2  . TYR A ? 59 ? -16.155 2.289   9.631  1.0 19.4  59 A 1 
ATOM 559  C CE1  . TYR A ? 59 ? -14.531 0.067   9.243  1.0 15.76 59 A 1 
ATOM 560  C CE2  . TYR A ? 59 ? -16.720 1.091   9.219  1.0 18.2  59 A 1 
ATOM 561  C CZ   . TYR A ? 59 ? -15.904 -0.017  9.028  1.0 19.18 59 A 1 
ATOM 562  O OH   . TYR A ? 59 ? -16.464 -1.218  8.631  1.0 21.37 59 A 1 
ATOM 563  H H    . TYR A ? 59 ? -11.672 3.499   9.347  1.0 15.0  59 A 1 
ATOM 564  H HH   . TYR A ? 59 ? -17.312 -1.008  8.217  1.0 15.0  59 A 1 
ATOM 565  N N    . ASP A ? 60 ? -13.798 6.787   9.415  1.0 21.07 60 A 1 
ATOM 566  C CA   . ASP A ? 60 ? -13.612 8.081   10.052 1.0 23.31 60 A 1 
ATOM 567  C C    . ASP A ? 60 ? -14.691 8.396   11.095 1.0 26.0  60 A 1 
ATOM 568  O O    . ASP A ? 60 ? -15.757 7.797   11.134 1.0 25.3  60 A 1 
ATOM 569  C CB   . ASP A ? 60 ? -13.682 9.174   9.008  1.0 24.19 60 A 1 
ATOM 570  C CG   . ASP A ? 60 ? -12.541 9.067   8.038  1.0 27.95 60 A 1 
ATOM 571  O OD1  . ASP A ? 60 ? -11.394 8.941   8.457  1.0 26.94 60 A 1 
ATOM 572  O OD2  . ASP A ? 60 ? -12.812 9.123   6.849  1.0 30.99 60 A 1 
ATOM 573  H H    . ASP A ? 60 ? -14.535 6.701   8.747  1.0 15.0  60 A 1 
ATOM 574  N N    . GLN A ? 61 ? -14.363 9.368   11.949 1.0 25.07 61 A 1 
ATOM 575  C CA   . GLN A ? 61 ? -15.244 9.900   12.989 1.0 29.82 61 A 1 
ATOM 576  C C    . GLN A ? 61 ? -15.861 8.879   13.955 1.0 28.24 61 A 1 
ATOM 577  O O    . GLN A ? 61 ? -17.012 8.981   14.361 1.0 26.77 61 A 1 
ATOM 578  C CB   . GLN A ? 61 ? -16.261 10.952  12.410 1.0 30.02 61 A 1 
ATOM 579  C CG   . GLN A ? 61 ? -15.843 12.426  12.713 1.0 33.25 61 A 1 
ATOM 580  C CD   . GLN A ? 61 ? -16.939 13.473  12.443 1.0 35.21 61 A 1 
ATOM 581  O OE1  . GLN A ? 61 ? -17.496 14.134  13.307 1.0 32.6  61 A 1 
ATOM 582  N NE2  . GLN A ? 61 ? -17.220 13.652  11.159 1.0 37.93 61 A 1 
ATOM 583  H H    . GLN A ? 61 ? -13.459 9.787   11.870 1.0 15.0  61 A 1 
ATOM 584  H HE21 . GLN A ? 61 ? -17.965 14.261  10.902 1.0 15.0  61 A 1 
ATOM 585  H HE22 . GLN A ? 61 ? -16.716 13.166  10.451 1.0 15.0  61 A 1 
ATOM 586  N N    . ILE A ? 62 ? -15.013 7.909   14.318 1.0 25.02 62 A 1 
ATOM 587  C CA   . ILE A ? 62 ? -15.424 6.819   15.178 1.0 21.33 62 A 1 
ATOM 588  C C    . ILE A ? 62 ? -15.078 7.163   16.588 1.0 21.33 62 A 1 
ATOM 589  O O    . ILE A ? 62 ? -13.946 7.524   16.859 1.0 21.8  62 A 1 
ATOM 590  C CB   . ILE A ? 62 ? -14.692 5.522   14.766 1.0 23.67 62 A 1 
ATOM 591  C CG1  . ILE A ? 62 ? -15.143 5.034   13.393 1.0 26.28 62 A 1 
ATOM 592  C CG2  . ILE A ? 62 ? -14.823 4.347   15.746 1.0 20.03 62 A 1 
ATOM 593  C CD1  . ILE A ? 62 ? -16.629 4.646   13.233 1.0 27.43 62 A 1 
ATOM 594  H H    . ILE A ? 62 ? -14.050 7.941   14.041 1.0 15.0  62 A 1 
ATOM 595  N N    . LEU A ? 63 ? -16.085 7.037   17.450 1.0 20.19 63 A 1 
ATOM 596  C CA   . LEU A ? 63 ? -15.951 7.165   18.884 1.0 21.36 63 A 1 
ATOM 597  C C    . LEU A ? 63 ? -15.235 5.994   19.446 1.0 21.29 63 A 1 
ATOM 598  O O    . LEU A ? 63 ? -15.555 4.850   19.161 1.0 20.36 63 A 1 
ATOM 599  C CB   . LEU A ? 63 ? -17.320 7.104   19.511 1.0 27.16 63 A 1 
ATOM 600  C CG   . LEU A ? 63 ? -17.871 8.297   20.275 1.0 32.16 63 A 1 
ATOM 601  C CD1  . LEU A ? 63 ? -16.874 8.789   21.358 1.0 35.57 63 A 1 
ATOM 602  C CD2  . LEU A ? 63 ? -18.294 9.361   19.251 1.0 34.31 63 A 1 
ATOM 603  H H    . LEU A ? 63 ? -16.998 6.819   17.102 1.0 15.0  63 A 1 
ATOM 604  N N    . ILE A ? 64 ? -14.300 6.292   20.285 1.0 21.99 64 A 1 
ATOM 605  C CA   . ILE A ? 64 ? -13.649 5.165   20.906 1.0 23.93 64 A 1 
ATOM 606  C C    . ILE A ? 64 ? -13.328 5.646   22.295 1.0 23.19 64 A 1 
ATOM 607  O O    . ILE A ? 64 ? -13.019 6.807   22.483 1.0 24.46 64 A 1 
ATOM 608  C CB   . ILE A ? 64 ? -12.417 4.809   20.027 1.0 23.64 64 A 1 
ATOM 609  C CG1  . ILE A ? 64 ? -11.517 3.778   20.654 1.0 24.14 64 A 1 
ATOM 610  C CG2  . ILE A ? 64 ? -11.594 6.021   19.635 1.0 25.2  64 A 1 
ATOM 611  C CD1  . ILE A ? 64 ? -10.500 3.276   19.627 1.0 25.27 64 A 1 
ATOM 612  H H    . ILE A ? 64 ? -14.009 7.235   20.486 1.0 15.0  64 A 1 
ATOM 613  N N    . GLU A ? 65 ? -13.469 4.778   23.268 1.0 22.46 65 A 1 
ATOM 614  C CA   . GLU A ? 65 ? -13.087 5.185   24.618 1.0 23.23 65 A 1 
ATOM 615  C C    . GLU A ? 65 ? -11.917 4.340   25.094 1.0 19.8  65 A 1 
ATOM 616  O O    . GLU A ? 65 ? -12.020 3.124   25.033 1.0 20.98 65 A 1 
ATOM 617  C CB   . GLU A ? 65 ? -14.315 4.937   25.447 1.0 25.94 65 A 1 
ATOM 618  C CG   . GLU A ? 65 ? -14.356 5.554   26.811 1.0 32.96 65 A 1 
ATOM 619  C CD   . GLU A ? 65 ? -15.615 5.017   27.432 1.0 35.24 65 A 1 
ATOM 620  O OE1  . GLU A ? 65 ? -16.683 5.533   27.110 1.0 33.59 65 A 1 
ATOM 621  O OE2  . GLU A ? 65 ? -15.517 4.060   28.204 1.0 38.41 65 A 1 
ATOM 622  H H    . GLU A ? 65 ? -13.744 3.836   23.074 1.0 15.0  65 A 1 
ATOM 623  N N    . ILE A ? 66 ? -10.833 4.969   25.508 1.0 15.78 66 A 1 
ATOM 624  C CA   . ILE A ? 66 ? -9.622  4.273   25.910 1.0 16.14 66 A 1 
ATOM 625  C C    . ILE A ? 66 ? -9.539  4.589   27.332 1.0 18.69 66 A 1 
ATOM 626  O O    . ILE A ? 66 ? -9.370  5.743   27.694 1.0 20.43 66 A 1 
ATOM 627  C CB   . ILE A ? 66 ? -8.321  4.869   25.314 1.0 14.23 66 A 1 
ATOM 628  C CG1  . ILE A ? 66 ? -8.148  4.641   23.838 1.0 12.24 66 A 1 
ATOM 629  C CG2  . ILE A ? 66 ? -7.037  4.385   25.993 1.0 14.77 66 A 1 
ATOM 630  C CD1  . ILE A ? 66 ? -8.685  5.781   22.943 1.0 16.69 66 A 1 
ATOM 631  H H    . ILE A ? 66 ? -10.845 5.967   25.603 1.0 15.0  66 A 1 
ATOM 632  N N    . CYS A ? 67 ? -9.684  3.563   28.131 1.0 23.24 67 A 1 
ATOM 633  C CA   . CYS A ? 67 ? -9.613  3.769   29.576 1.0 26.81 67 A 1 
ATOM 634  C C    . CYS A ? 67 ? -10.507 4.887   30.077 1.0 27.19 67 A 1 
ATOM 635  O O    . CYS A ? 67 ? -10.054 5.765   30.810 1.0 28.51 67 A 1 
ATOM 636  C CB   . CYS A ? 67 ? -8.162  4.019   30.026 1.0 29.31 67 A 1 
ATOM 637  S SG   . CYS A ? 67 ? -7.243  2.551   30.583 1.0 32.36 67 A 1 
ATOM 638  H H    . CYS A ? 67 ? -9.794  2.640   27.758 1.0 15.0  67 A 1 
ATOM 639  N N    . GLY A ? 68 ? -11.766 4.875   29.608 1.0 24.11 68 A 1 
ATOM 640  C CA   . GLY A ? 68 ? -12.657 5.927   30.090 1.0 23.69 68 A 1 
ATOM 641  C C    . GLY A ? 68 ? -12.436 7.340   29.582 1.0 24.53 68 A 1 
ATOM 642  O O    . GLY A ? 68 ? -13.111 8.292   29.960 1.0 27.17 68 A 1 
ATOM 643  H H    . GLY A ? 68 ? -12.107 4.132   29.028 1.0 15.0  68 A 1 
ATOM 644  N N    . HIS A ? 69 ? -11.463 7.473   28.678 1.0 22.84 69 A 1 
ATOM 645  C CA   . HIS A ? 69 ? -11.235 8.763   28.028 1.0 20.86 69 A 1 
ATOM 646  C C    . HIS A ? 69 ? -11.744 8.602   26.645 1.0 19.72 69 A 1 
ATOM 647  O O    . HIS A ? 69 ? -11.455 7.574   26.064 1.0 23.09 69 A 1 
ATOM 648  C CB   . HIS A ? 69 ? -9.755  8.986   27.911 1.0 22.64 69 A 1 
ATOM 649  C CG   . HIS A ? 69 ? -9.120  9.329   29.241 1.0 23.99 69 A 1 
ATOM 650  N ND1  . HIS A ? 69 ? -8.852  8.451   30.219 1.0 25.15 69 A 1 
ATOM 651  C CD2  . HIS A ? 69 ? -8.682  10.589  29.638 1.0 26.74 69 A 1 
ATOM 652  C CE1  . HIS A ? 69 ? -8.242  9.145   31.226 1.0 24.73 69 A 1 
ATOM 653  N NE2  . HIS A ? 69 ? -8.136  10.459  30.869 1.0 27.33 69 A 1 
ATOM 654  H H    . HIS A ? 69 ? -10.982 6.676   28.304 1.0 15.0  69 A 1 
ATOM 655  H HD1  . HIS A ? 69 ? -9.086  7.488   30.245 1.0 15.0  69 A 1 
ATOM 656  H HE2  . HIS A ? 69 ? -7.644  11.172  31.338 1.0 15.0  69 A 1 
ATOM 657  N N    . LYS A ? 70 ? -12.501 9.577   26.142 1.0 22.13 70 A 1 
ATOM 658  C CA   . LYS A ? 70 ? -13.032 9.499   24.753 1.0 25.41 70 A 1 
ATOM 659  C C    . LYS A ? 70 ? -12.143 10.119  23.638 1.0 25.35 70 A 1 
ATOM 660  O O    . LYS A ? 70 ? -11.486 11.138  23.807 1.0 26.62 70 A 1 
ATOM 661  C CB   . LYS A ? 70 ? -14.433 10.125  24.682 1.0 25.74 70 A 1 
ATOM 662  C CG   . LYS A ? 70 ? -15.364 9.607   25.750 1.0 30.71 70 A 1 
ATOM 663  C CD   . LYS A ? 70 ? -16.783 10.133  25.607 1.0 33.52 70 A 1 
ATOM 664  C CE   . LYS A ? 70 ? -17.572 9.546   26.781 1.0 39.08 70 A 1 
ATOM 665  N NZ   . LYS A ? 70 ? -19.026 9.683   26.589 1.0 43.99 70 A 1 
ATOM 666  H H    . LYS A ? 70 ? -12.593 10.437  26.636 1.0 15.0  70 A 1 
ATOM 667  H HZ1  . LYS A ? 70 ? -19.260 9.519   25.588 1.0 15.0  70 A 1 
ATOM 668  H HZ2  . LYS A ? 70 ? -19.531 8.992   27.179 1.0 15.0  70 A 1 
ATOM 669  H HZ3  . LYS A ? 70 ? -19.320 10.645  26.856 1.0 15.0  70 A 1 
ATOM 670  N N    . ALA A ? 71 ? -12.142 9.479   22.496 1.0 22.82 71 A 1 
ATOM 671  C CA   . ALA A ? 71 ? -11.511 10.083  21.352 1.0 17.86 71 A 1 
ATOM 672  C C    . ALA A ? 71 ? -12.509 9.881   20.262 1.0 15.05 71 A 1 
ATOM 673  O O    . ALA A ? 71 ? -13.393 9.035   20.363 1.0 17.42 71 A 1 
ATOM 674  C CB   . ALA A ? 71 ? -10.230 9.354   21.061 1.0 16.61 71 A 1 
ATOM 675  H H    . ALA A ? 71 ? -12.643 8.620   22.357 1.0 15.0  71 A 1 
ATOM 676  N N    . ILE A ? 72 ? -12.390 10.692  19.251 1.0 13.13 72 A 1 
ATOM 677  C CA   . ILE A ? 72 ? -13.253 10.571  18.075 1.0 12.45 72 A 1 
ATOM 678  C C    . ILE A ? 72 ? -12.395 10.826  16.856 1.0 14.95 72 A 1 
ATOM 679  O O    . ILE A ? 72 ? -11.807 11.896  16.733 1.0 15.47 72 A 1 
ATOM 680  C CB   . ILE A ? 72 ? -14.399 11.589  18.083 1.0 11.11 72 A 1 
ATOM 681  C CG1  . ILE A ? 72 ? -15.262 11.618  19.342 1.0 7.71  72 A 1 
ATOM 682  C CG2  . ILE A ? 72 ? -15.299 11.299  16.871 1.0 15.01 72 A 1 
ATOM 683  C CD1  . ILE A ? 72 ? -16.432 12.574  19.173 1.0 7.75  72 A 1 
ATOM 684  H H    . ILE A ? 72 ? -11.699 11.422  19.288 1.0 15.0  72 A 1 
ATOM 685  N N    . GLY A ? 73 ? -12.244 9.800   16.028 1.0 11.69 73 A 1 
ATOM 686  C CA   . GLY A ? 73 ? -11.100 9.863   15.132 1.0 11.3  73 A 1 
ATOM 687  C C    . GLY A ? 73 ? -11.118 8.709   14.192 1.0 10.91 73 A 1 
ATOM 688  O O    . GLY A ? 73 ? -12.051 7.926   14.208 1.0 15.04 73 A 1 
ATOM 689  H H    . GLY A ? 73 ? -12.760 8.943   16.126 1.0 15.0  73 A 1 
ATOM 690  N N    . THR A ? 74 ? -10.092 8.642   13.368 1.0 11.79 74 A 1 
ATOM 691  C CA   . THR A ? 74 ? -10.039 7.603   12.353 1.0 12.58 74 A 1 
ATOM 692  C C    . THR A ? 74 ? -9.492  6.334   12.905 1.0 13.1  74 A 1 
ATOM 693  O O    . THR A ? 74 ? -8.510  6.323   13.654 1.0 13.55 74 A 1 
ATOM 694  C CB   . THR A ? 74 ? -9.163  8.106   11.169 1.0 16.24 74 A 1 
ATOM 695  O OG1  . THR A ? 74 ? -9.797  9.268   10.585 1.0 20.5  74 A 1 
ATOM 696  C CG2  . THR A ? 74 ? -8.915  7.120   10.024 1.0 12.39 74 A 1 
ATOM 697  H H    . THR A ? 74 ? -9.331  9.284   13.449 1.0 15.0  74 A 1 
ATOM 698  H HG1  . THR A ? 74 ? -9.234  9.567   9.859  1.0 15.0  74 A 1 
ATOM 699  N N    . VAL A ? 75 ? -10.170 5.280   12.489 1.0 12.13 75 A 1 
ATOM 700  C CA   . VAL A ? 75 ? -9.776  3.947   12.873 1.0 13.48 75 A 1 
ATOM 701  C C    . VAL A ? 75 ? -9.693  3.093   11.615 1.0 15.69 75 A 1 
ATOM 702  O O    . VAL A ? 75 ? -10.633 3.045   10.827 1.0 14.27 75 A 1 
ATOM 703  C CB   . VAL A ? 75 ? -10.862 3.397   13.813 1.0 14.62 75 A 1 
ATOM 704  C CG1  . VAL A ? 75 ? -10.547 1.995   14.203 1.0 16.73 75 A 1 
ATOM 705  C CG2  . VAL A ? 75 ? -11.009 4.182   15.109 1.0 14.86 75 A 1 
ATOM 706  H H    . VAL A ? 75 ? -10.975 5.382   11.894 1.0 15.0  75 A 1 
ATOM 707  N N    . LEU A ? 76 ? -8.536  2.435   11.469 1.0 14.58 76 A 1 
ATOM 708  C CA   . LEU A ? 76 ? -8.347  1.446   10.412 1.0 15.2  76 A 1 
ATOM 709  C C    . LEU A ? 76 ? -8.568  0.004   10.871 1.0 16.16 76 A 1 
ATOM 710  O O    . LEU A ? 76 ? -8.008  -0.438  11.856 1.0 17.67 76 A 1 
ATOM 711  C CB   . LEU A ? 76 ? -6.921  1.541   9.924  1.0 11.87 76 A 1 
ATOM 712  C CG   . LEU A ? 76 ? -6.424  2.914   9.516  1.0 12.23 76 A 1 
ATOM 713  C CD1  . LEU A ? 76 ? -5.003  2.803   9.143  1.0 12.31 76 A 1 
ATOM 714  C CD2  . LEU A ? 76 ? -7.118  3.448   8.316  1.0 11.6  76 A 1 
ATOM 715  H H    . LEU A ? 76 ? -7.820  2.477   12.168 1.0 15.0  76 A 1 
ATOM 716  N N    . VAL A ? 77 ? -9.397  -0.732  10.139 1.0 17.34 77 A 1 
ATOM 717  C CA   . VAL A ? 77 ? -9.691  -2.132  10.448 1.0 16.54 77 A 1 
ATOM 718  C C    . VAL A ? 77 ? -9.107  -3.086  9.398  1.0 16.38 77 A 1 
ATOM 719  O O    . VAL A ? 77 ? -9.349  -2.928  8.208  1.0 15.07 77 A 1 
ATOM 720  C CB   . VAL A ? 77 ? -11.228 -2.277  10.535 1.0 17.53 77 A 1 
ATOM 721  C CG1  . VAL A ? 77 ? -11.600 -3.687  10.833 1.0 14.31 77 A 1 
ATOM 722  C CG2  . VAL A ? 77 ? -11.868 -1.343  11.581 1.0 18.5  77 A 1 
ATOM 723  H H    . VAL A ? 77 ? -9.804  -0.326  9.313  1.0 15.0  77 A 1 
ATOM 724  N N    . GLY A ? 78 ? -8.344  -4.074  9.863  1.0 17.69 78 A 1 
ATOM 725  C CA   . GLY A ? 78 ? -7.705  -5.063  8.980  1.0 18.04 78 A 1 
ATOM 726  C C    . GLY A ? 78 ? -7.095  -6.219  9.769  1.0 19.35 78 A 1 
ATOM 727  O O    . GLY A ? 78 ? -7.255  -6.322  10.974 1.0 12.89 78 A 1 
ATOM 728  H H    . GLY A ? 78 ? -8.215  -4.167  10.859 1.0 15.0  78 A 1 
ATOM 729  N N    . PRO A ? 79 ? -6.403  -7.121  9.049  1.0 24.53 79 A 1 
ATOM 730  C CA   . PRO A ? 79 ? -5.795  -8.305  9.681  1.0 24.76 79 A 1 
ATOM 731  C C    . PRO A ? 79 ? -4.413  -7.968  10.224 1.0 22.87 79 A 1 
ATOM 732  O O    . PRO A ? 79 ? -3.384  -8.166  9.592  1.0 24.15 79 A 1 
ATOM 733  C CB   . PRO A ? 79 ? -5.776  -9.298  8.515  1.0 22.54 79 A 1 
ATOM 734  C CG   . PRO A ? 79 ? -5.414  -8.457  7.313  1.0 22.06 79 A 1 
ATOM 735  C CD   . PRO A ? 79 ? -6.203  -7.157  7.600  1.0 25.92 79 A 1 
ATOM 736  N N    . THR A ? 80 ? -4.452  -7.411  11.423 1.0 23.5  80 A 1 
ATOM 737  C CA   . THR A ? 80 ? -3.234  -7.011  12.101 1.0 16.68 80 A 1 
ATOM 738  C C    . THR A ? 80 ? -2.993  -8.041  13.193 1.0 16.08 80 A 1 
ATOM 739  O O    . THR A ? 80 ? -3.952  -8.521  13.779 1.0 16.78 80 A 1 
ATOM 740  C CB   . THR A ? 80 ? -3.474  -5.560  12.609 1.0 13.68 80 A 1 
ATOM 741  O OG1  . THR A ? 80 ? -2.310  -5.118  13.330 1.0 15.48 80 A 1 
ATOM 742  C CG2  . THR A ? 80 ? -4.730  -5.390  13.437 1.0 12.24 80 A 1 
ATOM 743  H H    . THR A ? 80 ? -5.329  -7.333  11.896 1.0 15.0  80 A 1 
ATOM 744  H HG1  . THR A ? 80 ? -2.181  -4.173  13.190 1.0 15.0  80 A 1 
ATOM 745  N N    . PRO A ? 81 ? -1.719  -8.369  13.457 1.0 12.88 81 A 1 
ATOM 746  C CA   . PRO A ? 81 ? -1.377  -9.191  14.599 1.0 14.31 81 A 1 
ATOM 747  C C    . PRO A ? 81 ? -1.963  -8.708  15.900 1.0 18.52 81 A 1 
ATOM 748  O O    . PRO A ? 81 ? -2.233  -9.528  16.765 1.0 22.09 81 A 1 
ATOM 749  C CB   . PRO A ? 81 ? 0.124   -9.065  14.674 1.0 11.93 81 A 1 
ATOM 750  C CG   . PRO A ? 81 ? 0.585   -8.813  13.270 1.0 14.14 81 A 1 
ATOM 751  C CD   . PRO A ? 81 ? -0.524  -7.938  12.738 1.0 14.84 81 A 1 
ATOM 752  N N    . ALA A ? 82 ? -2.123  -7.371  16.007 1.0 17.62 82 A 1 
ATOM 753  C CA   . ALA A ? 82 ? -2.344  -6.691  17.285 1.0 16.54 82 A 1 
ATOM 754  C C    . ALA A ? 82 ? -3.227  -5.479  17.114 1.0 12.2  82 A 1 
ATOM 755  O O    . ALA A ? 82 ? -3.201  -4.848  16.083 1.0 11.17 82 A 1 
ATOM 756  C CB   . ALA A ? 82 ? -1.004  -6.205  17.825 1.0 14.94 82 A 1 
ATOM 757  H H    . ALA A ? 82 ? -2.054  -6.744  15.222 1.0 15.0  82 A 1 
ATOM 758  N N    . ASN A ? 83 ? -4.005  -5.169  18.130 1.0 13.03 83 A 1 
ATOM 759  C CA   . ASN A ? 83 ? -4.800  -3.927  18.114 1.0 16.22 83 A 1 
ATOM 760  C C    . ASN A ? 83 ? -4.003  -2.765  18.628 1.0 16.63 83 A 1 
ATOM 761  O O    . ASN A ? 83 ? -3.498  -2.812  19.740 1.0 21.48 83 A 1 
ATOM 762  C CB   . ASN A ? 83 ? -6.013  -4.011  19.066 1.0 19.08 83 A 1 
ATOM 763  C CG   . ASN A ? 83 ? -7.058  -5.044  18.666 1.0 17.91 83 A 1 
ATOM 764  O OD1  . ASN A ? 83 ? -7.807  -5.588  19.461 1.0 16.21 83 A 1 
ATOM 765  N ND2  . ASN A ? 83 ? -7.024  -5.396  17.398 1.0 17.22 83 A 1 
ATOM 766  H H    . ASN A ? 83 ? -3.981  -5.733  18.958 1.0 15.0  83 A 1 
ATOM 767  H HD21 . ASN A ? 83 ? -7.544  -6.201  17.113 1.0 15.0  83 A 1 
ATOM 768  H HD22 . ASN A ? 83 ? -6.420  -4.958  16.734 1.0 15.0  83 A 1 
ATOM 769  N N    . ILE A ? 84 ? -3.856  -1.748  17.816 1.0 10.16 84 A 1 
ATOM 770  C CA   . ILE A ? 84 ? -2.832  -0.773  18.138 1.0 9.08  84 A 1 
ATOM 771  C C    . ILE A ? 84 ? -3.508  0.540   18.219 1.0 10.6  84 A 1 
ATOM 772  O O    . ILE A ? 84 ? -4.261  0.838   17.324 1.0 14.07 84 A 1 
ATOM 773  C CB   . ILE A ? 84 ? -1.910  -0.794  16.938 1.0 5.45  84 A 1 
ATOM 774  C CG1  . ILE A ? 84 ? -1.008  -1.951  17.080 1.0 7.29  84 A 1 
ATOM 775  C CG2  . ILE A ? 84 ? -1.050  0.423   16.680 1.0 7.65  84 A 1 
ATOM 776  C CD1  . ILE A ? 84 ? -0.462  -2.300  15.711 1.0 12.72 84 A 1 
ATOM 777  H H    . ILE A ? 84 ? -4.368  -1.686  16.951 1.0 15.0  84 A 1 
ATOM 778  N N    . ILE A ? 85 ? -3.262  1.305   19.278 1.0 8.67  85 A 1 
ATOM 779  C CA   . ILE A ? 85 ? -3.751  2.664   19.308 1.0 7.25  85 A 1 
ATOM 780  C C    . ILE A ? 85 ? -2.585  3.602   18.980 1.0 9.33  85 A 1 
ATOM 781  O O    . ILE A ? 85 ? -1.580  3.568   19.680 1.0 11.96 85 A 1 
ATOM 782  C CB   . ILE A ? 85 ? -4.253  2.926   20.717 1.0 6.26  85 A 1 
ATOM 783  C CG1  . ILE A ? 85 ? -5.305  1.967   21.213 1.0 8.97  85 A 1 
ATOM 784  C CG2  . ILE A ? 85 ? -4.822  4.322   20.824 1.0 8.35  85 A 1 
ATOM 785  C CD1  . ILE A ? 85 ? -6.615  2.016   20.390 1.0 9.66  85 A 1 
ATOM 786  H H    . ILE A ? 85 ? -2.654  1.003   20.016 1.0 15.0  85 A 1 
ATOM 787  N N    . GLY A ? 86 ? -2.686  4.372   17.913 1.0 6.29  86 A 1 
ATOM 788  C CA   . GLY A ? 86 ? -1.463  5.063   17.523 1.0 6.79  86 A 1 
ATOM 789  C C    . GLY A ? 86 ? -1.605  6.517   17.903 1.0 8.48  86 A 1 
ATOM 790  O O    . GLY A ? 86 ? -2.527  6.903   18.621 1.0 4.91  86 A 1 
ATOM 791  H H    . GLY A ? 86 ? -3.539  4.487   17.400 1.0 15.0  86 A 1 
ATOM 792  N N    . ARG A ? 87 ? -0.687  7.344   17.386 1.0 7.67  87 A 1 
ATOM 793  C CA   . ARG A ? 87 ? -0.639  8.744   17.788 1.0 8.51  87 A 1 
ATOM 794  C C    . ARG A ? 87 ? -1.791  9.589   17.387 1.0 10.19 87 A 1 
ATOM 795  O O    . ARG A ? 87 ? -1.984  10.628  18.004 1.0 9.9   87 A 1 
ATOM 796  C CB   . ARG A ? 87 ? 0.546   9.523   17.283 1.0 7.15  87 A 1 
ATOM 797  C CG   . ARG A ? 87 ? 1.822   9.024   17.844 1.0 4.5   87 A 1 
ATOM 798  C CD   . ARG A ? 87 ? 3.040   9.854   17.445 1.0 6.63  87 A 1 
ATOM 799  N NE   . ARG A ? 87 ? 3.275   9.825   16.010 1.0 10.29 87 A 1 
ATOM 800  C CZ   . ARG A ? 87 ? 2.866   10.848  15.253 1.0 15.12 87 A 1 
ATOM 801  N NH1  . ARG A ? 87 ? 2.406   11.976  15.794 1.0 11.57 87 A 1 
ATOM 802  N NH2  . ARG A ? 87 ? 2.875   10.703  13.933 1.0 18.3  87 A 1 
ATOM 803  H H    . ARG A ? 87 ? 0.025   6.956   16.804 1.0 15.0  87 A 1 
ATOM 804  H HE   . ARG A ? 87 ? 3.621   8.994   15.571 1.0 15.0  87 A 1 
ATOM 805  H HH11 . ARG A ? 87 ? 2.360   12.066  16.788 1.0 15.0  87 A 1 
ATOM 806  H HH12 . ARG A ? 87 ? 2.128   12.753  15.219 1.0 15.0  87 A 1 
ATOM 807  H HH21 . ARG A ? 87 ? 3.210   9.852   13.528 1.0 15.0  87 A 1 
ATOM 808  H HH22 . ARG A ? 87 ? 2.519   11.444  13.354 1.0 15.0  87 A 1 
ATOM 809  N N    . ASN A ? 88 ? -2.555  9.159   16.369 1.0 9.08  88 A 1 
ATOM 810  C CA   . ASN A ? 88 ? -3.737  9.966   16.058 1.0 9.73  88 A 1 
ATOM 811  C C    . ASN A ? 88 ? -4.777  10.077  17.177 1.0 13.56 88 A 1 
ATOM 812  O O    . ASN A ? 88 ? -5.442  11.103  17.297 1.0 14.19 88 A 1 
ATOM 813  C CB   . ASN A ? 88 ? -4.416  9.548   14.738 1.0 8.75  88 A 1 
ATOM 814  C CG   . ASN A ? 88 ? -5.173  8.264   14.885 1.0 8.89  88 A 1 
ATOM 815  O OD1  . ASN A ? 88 ? -4.624  7.321   15.405 1.0 10.77 88 A 1 
ATOM 816  N ND2  . ASN A ? 88 ? -6.433  8.252   14.485 1.0 9.04  88 A 1 
ATOM 817  H H    . ASN A ? 88 ? -2.367  8.294   15.893 1.0 15.0  88 A 1 
ATOM 818  H HD21 . ASN A ? 88 ? -6.986  7.423   14.558 1.0 15.0  88 A 1 
ATOM 819  H HD22 . ASN A ? 88 ? -6.871  9.076   14.116 1.0 15.0  88 A 1 
ATOM 820  N N    . LEU A ? 89 ? -4.919  9.015   17.991 1.0 13.64 89 A 1 
ATOM 821  C CA   . LEU A ? 89 ? -5.838  9.050   19.147 1.0 11.07 89 A 1 
ATOM 822  C C    . LEU A ? 89 ? -5.137  9.280   20.486 1.0 12.68 89 A 1 
ATOM 823  O O    . LEU A ? 89 ? -5.741  9.804   21.402 1.0 15.77 89 A 1 
ATOM 824  C CB   . LEU A ? 89 ? -6.681  7.763   19.201 1.0 7.26  89 A 1 
ATOM 825  C CG   . LEU A ? 89 ? -7.591  7.421   18.018 1.0 9.69  89 A 1 
ATOM 826  C CD1  . LEU A ? 89 ? -8.210  6.071   18.168 1.0 8.56  89 A 1 
ATOM 827  C CD2  . LEU A ? 89 ? -8.690  8.432   17.839 1.0 10.22 89 A 1 
ATOM 828  H H    . LEU A ? 89 ? -4.373  8.189   17.831 1.0 15.0  89 A 1 
ATOM 829  N N    . LEU A ? 90 ? -3.839  8.931   20.607 1.0 11.96 90 A 1 
ATOM 830  C CA   . LEU A ? 90 ? -3.129  9.274   21.848 1.0 10.52 90 A 1 
ATOM 831  C C    . LEU A ? 90 ? -2.981  10.766  22.124 1.0 10.93 90 A 1 
ATOM 832  O O    . LEU A ? 90 ? -2.901  11.196  23.259 1.0 9.73  90 A 1 
ATOM 833  C CB   . LEU A ? 90 ? -1.748  8.657   21.866 1.0 8.82  90 A 1 
ATOM 834  C CG   . LEU A ? 90 ? -1.590  7.164   21.640 1.0 6.85  90 A 1 
ATOM 835  C CD1  . LEU A ? 90 ? -0.140  6.805   21.438 1.0 4.11  90 A 1 
ATOM 836  C CD2  . LEU A ? 90 ? -2.176  6.444   22.806 1.0 7.23  90 A 1 
ATOM 837  H H    . LEU A ? 90 ? -3.393  8.415   19.871 1.0 15.0  90 A 1 
ATOM 838  N N    . THR A ? 91 ? -2.983  11.580  21.105 1.0 12.03 91 A 1 
ATOM 839  C CA   . THR A ? 91 ? -2.993  12.999  21.432 1.0 12.38 91 A 1 
ATOM 840  C C    . THR A ? 91 ? -4.326  13.558  21.901 1.0 12.25 91 A 1 
ATOM 841  O O    . THR A ? 91 ? -4.339  14.529  22.622 1.0 17.23 91 A 1 
ATOM 842  C CB   . THR A ? 91 ? -2.499  13.787  20.215 1.0 13.14 91 A 1 
ATOM 843  O OG1  . THR A ? 91 ? -3.307  13.445  19.098 1.0 15.46 91 A 1 
ATOM 844  C CG2  . THR A ? 91 ? -1.068  13.489  19.851 1.0 10.72 91 A 1 
ATOM 845  H H    . THR A ? 91 ? -2.999  11.292  20.147 1.0 15.0  91 A 1 
ATOM 846  H HG1  . THR A ? 91 ? -3.030  14.018  18.372 1.0 15.0  91 A 1 
ATOM 847  N N    . GLN A ? 92 ? -5.443  12.936  21.533 1.0 14.44 92 A 1 
ATOM 848  C CA   . GLN A ? 92 ? -6.761  13.387  22.023 1.0 15.36 92 A 1 
ATOM 849  C C    . GLN A ? 92 ? -6.974  13.133  23.503 1.0 13.47 92 A 1 
ATOM 850  O O    . GLN A ? 92 ? -7.554  13.912  24.246 1.0 15.01 92 A 1 
ATOM 851  C CB   . GLN A ? 92 ? -7.919  12.724  21.266 1.0 14.41 92 A 1 
ATOM 852  C CG   . GLN A ? 92 ? -7.831  12.827  19.763 1.0 13.46 92 A 1 
ATOM 853  C CD   . GLN A ? 92 ? -9.213  12.635  19.165 1.0 15.78 92 A 1 
ATOM 854  O OE1  . GLN A ? 92 ? -10.217 12.554  19.846 1.0 16.92 92 A 1 
ATOM 855  N NE2  . GLN A ? 92 ? -9.274  12.563  17.852 1.0 12.78 92 A 1 
ATOM 856  H H    . GLN A ? 92 ? -5.395  12.142  20.931 1.0 15.0  92 A 1 
ATOM 857  H HE21 . GLN A ? 92 ? -10.149 12.408  17.387 1.0 15.0  92 A 1 
ATOM 858  H HE22 . GLN A ? 92 ? -8.467  12.706  17.282 1.0 15.0  92 A 1 
ATOM 859  N N    . ILE A ? 93 ? -6.414  12.016  23.916 1.0 15.36 93 A 1 
ATOM 860  C CA   . ILE A ? 93 ? -6.441  11.711  25.331 1.0 16.83 93 A 1 
ATOM 861  C C    . ILE A ? 93 ? -5.265  12.264  26.119 1.0 18.48 93 A 1 
ATOM 862  O O    . ILE A ? 93 ? -5.097  11.941  27.283 1.0 20.93 93 A 1 
ATOM 863  C CB   . ILE A ? 93 ? -6.570  10.205  25.573 1.0 15.61 93 A 1 
ATOM 864  C CG1  . ILE A ? 93 ? -5.276  9.403   25.413 1.0 15.74 93 A 1 
ATOM 865  C CG2  . ILE A ? 93 ? -7.708  9.628   24.726 1.0 12.8  93 A 1 
ATOM 866  C CD1  . ILE A ? 93 ? -5.420  7.936   25.864 1.0 17.78 93 A 1 
ATOM 867  H H    . ILE A ? 93 ? -6.015  11.373  23.262 1.0 15.0  93 A 1 
ATOM 868  N N    . GLY A ? 94 ? -4.462  13.102  25.482 1.0 14.95 94 A 1 
ATOM 869  C CA   . GLY A ? 94 ? -3.439  13.778  26.270 1.0 12.16 94 A 1 
ATOM 870  C C    . GLY A ? 94 ? -2.311  12.901  26.796 1.0 18.9  94 A 1 
ATOM 871  O O    . GLY A ? 94 ? -1.814  13.059  27.910 1.0 20.35 94 A 1 
ATOM 872  H H    . GLY A ? 94 ? -4.587  13.304  24.513 1.0 15.0  94 A 1 
ATOM 873  N N    . CYS A ? 95 ? -1.882  11.964  25.945 1.0 19.64 95 A 1 
ATOM 874  C CA   . CYS A ? 95 ? -0.790  11.067  26.329 1.0 18.64 95 A 1 
ATOM 875  C C    . CYS A ? 95 ? 0.587   11.654  26.056 1.0 17.21 95 A 1 
ATOM 876  O O    . CYS A ? 95 ? 0.783   12.228  24.988 1.0 18.09 95 A 1 
ATOM 877  C CB   . CYS A ? 95 ? -1.072  9.762   25.569 1.0 17.29 95 A 1 
ATOM 878  S SG   . CYS A ? 95 ? -0.428  8.271   26.361 1.0 21.74 95 A 1 
ATOM 879  H H    . CYS A ? 95 ? -2.253  11.885  25.020 1.0 15.0  95 A 1 
ATOM 880  N N    . THR A ? 96 ? 1.536   11.533  27.014 1.0 18.94 96 A 1 
ATOM 881  C CA   . THR A ? 96 ? 2.940   11.884  26.724 1.0 18.53 96 A 1 
ATOM 882  C C    . THR A ? 96 ? 3.912   10.829  27.198 1.0 18.9  96 A 1 
ATOM 883  O O    . THR A ? 96 ? 3.569   9.995   28.026 1.0 19.82 96 A 1 
ATOM 884  C CB   . THR A ? 96 ? 3.341   13.175  27.412 1.0 18.09 96 A 1 
ATOM 885  O OG1  . THR A ? 96 ? 3.027   13.042  28.786 1.0 19.0  96 A 1 
ATOM 886  C CG2  . THR A ? 96 ? 2.710   14.421  26.820 1.0 19.62 96 A 1 
ATOM 887  H H    . THR A ? 96 ? 1.359   11.133  27.917 1.0 15.0  96 A 1 
ATOM 888  H HG1  . THR A ? 96 ? 2.106   13.256  28.951 1.0 15.0  96 A 1 
ATOM 889  N N    . LEU A ? 97 ? 5.113   10.892  26.633 1.0 20.05 97 A 1 
ATOM 890  C CA   . LEU A ? 97 ? 6.180   10.024  27.104 1.0 20.48 97 A 1 
ATOM 891  C C    . LEU A ? 97 ? 6.994   10.811  28.063 1.0 19.68 97 A 1 
ATOM 892  O O    . LEU A ? 97 ? 7.380   11.932  27.765 1.0 17.61 97 A 1 
ATOM 893  C CB   . LEU A ? 97 ? 7.116   9.713   25.944 1.0 23.89 97 A 1 
ATOM 894  C CG   . LEU A ? 97 ? 6.655   8.682   24.937 1.0 26.26 97 A 1 
ATOM 895  C CD1  . LEU A ? 97 ? 7.584   8.597   23.753 1.0 23.61 97 A 1 
ATOM 896  C CD2  . LEU A ? 97 ? 6.570   7.360   25.658 1.0 26.28 97 A 1 
ATOM 897  H H    . LEU A ? 97 ? 5.326   11.637  25.995 1.0 15.0  97 A 1 
ATOM 898  N N    . ASN A ? 98 ? 7.282   10.221  29.192 1.0 18.56 98 A 1 
ATOM 899  C CA   . ASN A ? 98 ? 8.043   11.017  30.143 1.0 19.52 98 A 1 
ATOM 900  C C    . ASN A ? 98 ? 9.178   10.223  30.593 1.0 18.54 98 A 1 
ATOM 901  O O    . ASN A ? 98 ? 9.036   9.039   30.804 1.0 21.05 98 A 1 
ATOM 902  C CB   . ASN A ? 98 ? 7.235   11.305  31.380 1.0 19.71 98 A 1 
ATOM 903  C CG   . ASN A ? 98 ? 6.062   12.182  31.033 1.0 23.83 98 A 1 
ATOM 904  O OD1  . ASN A ? 98 ? 4.932   11.743  30.980 1.0 25.69 98 A 1 
ATOM 905  N ND2  . ASN A ? 98 ? 6.341   13.453  30.798 1.0 24.72 98 A 1 
ATOM 906  H H    . ASN A ? 98 ? 6.992   9.278   29.385 1.0 15.0  98 A 1 
ATOM 907  H HD21 . ASN A ? 98 ? 5.600   14.098  30.589 1.0 15.0  98 A 1 
ATOM 908  H HD22 . ASN A ? 98 ? 7.273   13.801  30.855 1.0 15.0  98 A 1 
ATOM 909  N N    . PHE A ? 99 ? 10.308  10.854  30.756 1.0 21.27 99 A 1 
ATOM 910  C CA   . PHE A ? 99 ? 11.439  10.191  31.408 1.0 23.96 99 A 1 
ATOM 911  C C    . PHE A ? 99 ? 12.406  11.207  31.947 1.0 28.68 99 A 1 
ATOM 912  O O    . PHE A ? 99 ? 12.099  12.400  31.829 1.0 34.59 99 A 1 
ATOM 913  C CB   . PHE A ? 99 ? 12.178  9.252   30.474 1.0 23.74 99 A 1 
ATOM 914  C CG   . PHE A ? 99 ? 12.856  9.848   29.262 1.0 25.87 99 A 1 
ATOM 915  C CD1  . PHE A ? 99 ? 12.129  10.112  28.119 1.0 25.85 99 A 1 
ATOM 916  C CD2  . PHE A ? 99 ? 14.238  10.016  29.262 1.0 27.76 99 A 1 
ATOM 917  C CE1  . PHE A ? 99 ? 12.800  10.529  26.979 1.0 27.73 99 A 1 
ATOM 918  C CE2  . PHE A ? 99 ? 14.904  10.427  28.123 1.0 27.2  99 A 1 
ATOM 919  C CZ   . PHE A ? 99 ? 14.178  10.685  26.977 1.0 29.02 99 A 1 
ATOM 920  O OXT  . PHE A ? 99 ? 13.495  10.876  32.422 1.0 31.01 99 A 1 
ATOM 921  H H    . PHE A ? 99 ? 10.402  11.828  30.540 1.0 15.0  99 A 1 
ATOM 922  N N    . PRO B ? 1  ? 12.682  14.573  30.561 1.0 34.7  1  B 1 
ATOM 923  C CA   . PRO B ? 1  ? 11.943  15.349  29.555 1.0 32.96 1  B 1 
ATOM 924  C C    . PRO B ? 1  ? 10.563  14.712  29.340 1.0 33.54 1  B 1 
ATOM 925  O O    . PRO B ? 1  ? 10.314  13.599  29.784 1.0 30.29 1  B 1 
ATOM 926  C CB   . PRO B ? 1  ? 12.864  15.342  28.317 1.0 32.59 1  B 1 
ATOM 927  C CG   . PRO B ? 1  ? 13.876  14.232  28.557 1.0 32.01 1  B 1 
ATOM 928  C CD   . PRO B ? 1  ? 14.042  14.334  30.053 1.0 30.96 1  B 1 
ATOM 929  H H2   . PRO B ? 1  ? 12.678  15.020  31.498 1.0 15.0  1  B 1 
ATOM 930  H H3   . PRO B ? 1  ? 12.167  13.665  30.679 1.0 15.0  1  B 1 
ATOM 931  N N    . GLN B ? 2  ? 9.689   15.460  28.663 1.0 33.4  2  B 1 
ATOM 932  C CA   . GLN B ? 2  ? 8.346   15.004  28.296 1.0 33.15 2  B 1 
ATOM 933  C C    . GLN B ? 2  ? 8.211   15.085  26.790 1.0 31.82 2  B 1 
ATOM 934  O O    . GLN B ? 2  ? 8.429   16.161  26.254 1.0 32.99 2  B 1 
ATOM 935  C CB   . GLN B ? 2  ? 7.405   15.988  28.933 1.0 31.12 2  B 1 
ATOM 936  C CG   . GLN B ? 2  ? 6.056   16.050  28.292 1.0 34.61 2  B 1 
ATOM 937  C CD   . GLN B ? 2  ? 5.071   16.498  29.327 1.0 39.18 2  B 1 
ATOM 938  O OE1  . GLN B ? 2  ? 4.919   15.909  30.391 1.0 38.37 2  B 1 
ATOM 939  N NE2  . GLN B ? 2  ? 4.357   17.554  28.957 1.0 41.93 2  B 1 
ATOM 940  H H    . GLN B ? 2  ? 9.932   16.358  28.307 1.0 15.0  2  B 1 
ATOM 941  H HE21 . GLN B ? 2  ? 3.509   17.803  29.428 1.0 15.0  2  B 1 
ATOM 942  H HE22 . GLN B ? 2  ? 4.595   18.121  28.166 1.0 15.0  2  B 1 
ATOM 943  N N    . ILE B ? 3  ? 7.874   13.989  26.122 1.0 28.41 3  B 1 
ATOM 944  C CA   . ILE B ? 3  ? 7.681   14.110  24.682 1.0 25.61 3  B 1 
ATOM 945  C C    . ILE B ? 3  ? 6.230   14.054  24.428 1.0 23.18 3  B 1 
ATOM 946  O O    . ILE B ? 3  ? 5.515   13.248  25.011 1.0 23.69 3  B 1 
ATOM 947  C CB   . ILE B ? 3  ? 8.343   12.992  23.900 1.0 28.29 3  B 1 
ATOM 948  C CG1  . ILE B ? 3  ? 9.802   12.928  24.207 1.0 29.0  3  B 1 
ATOM 949  C CG2  . ILE B ? 3  ? 8.185   13.118  22.391 1.0 29.77 3  B 1 
ATOM 950  C CD1  . ILE B ? 3  ? 10.077  11.872  25.275 1.0 33.48 3  B 1 
ATOM 951  H H    . ILE B ? 3  ? 7.631   13.142  26.601 1.0 15.0  3  B 1 
ATOM 952  N N    . THR B ? 4  ? 5.813   14.976  23.595 1.0 21.89 4  B 1 
ATOM 953  C CA   . THR B ? 4  ? 4.405   14.974  23.245 1.0 23.25 4  B 1 
ATOM 954  C C    . THR B ? 4  ? 4.337   14.177  21.959 1.0 22.15 4  B 1 
ATOM 955  O O    . THR B ? 4  ? 5.373   13.884  21.366 1.0 21.03 4  B 1 
ATOM 956  C CB   . THR B ? 4  ? 3.983   16.450  23.055 1.0 25.38 4  B 1 
ATOM 957  O OG1  . THR B ? 4  ? 4.826   17.059  22.054 1.0 29.06 4  B 1 
ATOM 958  C CG2  . THR B ? 4  ? 4.098   17.260  24.343 1.0 23.88 4  B 1 
ATOM 959  H H    . THR B ? 4  ? 6.444   15.543  23.063 1.0 15.0  4  B 1 
ATOM 960  H HG1  . THR B ? 4  ? 5.595   17.459  22.474 1.0 15.0  4  B 1 
ATOM 961  N N    . LEU B ? 5  ? 3.129   13.846  21.548 1.0 21.04 5  B 1 
ATOM 962  C CA   . LEU B ? 5  ? 3.032   12.937  20.416 1.0 17.76 5  B 1 
ATOM 963  C C    . LEU B ? 5  ? 2.439   13.570  19.150 1.0 21.09 5  B 1 
ATOM 964  O O    . LEU B ? 5  ? 1.818   12.899  18.327 1.0 20.33 5  B 1 
ATOM 965  C CB   . LEU B ? 5  ? 2.242   11.717  20.911 1.0 19.5  5  B 1 
ATOM 966  C CG   . LEU B ? 5  ? 2.813   10.961  22.135 1.0 21.21 5  B 1 
ATOM 967  C CD1  . LEU B ? 5  ? 1.790   9.959   22.601 1.0 21.36 5  B 1 
ATOM 968  C CD2  . LEU B ? 5  ? 4.183   10.318  21.874 1.0 18.28 5  B 1 
ATOM 969  H H    . LEU B ? 5  ? 2.305   14.159  22.021 1.0 15.0  5  B 1 
ATOM 970  N N    . TRP B ? 6  ? 2.609   14.912  19.003 1.0 19.84 6  B 1 
ATOM 971  C CA   . TRP B ? 6  ? 2.110   15.571  17.785 1.0 16.24 6  B 1 
ATOM 972  C C    . TRP B ? 6  ? 2.972   15.187  16.622 1.0 17.06 6  B 1 
ATOM 973  O O    . TRP B ? 6  ? 2.505   14.891  15.534 1.0 20.19 6  B 1 
ATOM 974  C CB   . TRP B ? 6  ? 2.171   17.074  17.860 1.0 15.29 6  B 1 
ATOM 975  C CG   . TRP B ? 6  ? 1.368   17.638  19.005 1.0 18.77 6  B 1 
ATOM 976  C CD1  . TRP B ? 6  ? 1.931   18.247  20.140 1.0 19.55 6  B 1 
ATOM 977  C CD2  . TRP B ? 6  ? -0.037  17.721  19.173 1.0 19.45 6  B 1 
ATOM 978  N NE1  . TRP B ? 6  ? 0.972   18.706  21.000 1.0 20.82 6  B 1 
ATOM 979  C CE2  . TRP B ? 6  ? -0.259  18.421  20.466 1.0 19.38 6  B 1 
ATOM 980  C CE3  . TRP B ? 6  ? -1.131  17.324  18.412 1.0 19.9  6  B 1 
ATOM 981  C CZ2  . TRP B ? 6  ? -1.557  18.670  20.910 1.0 18.26 6  B 1 
ATOM 982  C CZ3  . TRP B ? 6  ? -2.415  17.592  18.893 1.0 21.55 6  B 1 
ATOM 983  C CH2  . TRP B ? 6  ? -2.627  18.255  20.114 1.0 20.25 6  B 1 
ATOM 984  H H    . TRP B ? 6  ? 3.239   15.407  19.601 1.0 15.0  6  B 1 
ATOM 985  H HE1  . TRP B ? 6  ? 1.142   19.217  21.816 1.0 15.0  6  B 1 
ATOM 986  N N    . GLN B ? 7  ? 4.248   15.145  16.894 1.0 17.43 7  B 1 
ATOM 987  C CA   . GLN B ? 7  ? 5.185   14.654  15.895 1.0 22.36 7  B 1 
ATOM 988  C C    . GLN B ? 7  ? 5.614   13.238  16.333 1.0 24.08 7  B 1 
ATOM 989  O O    . GLN B ? 7  ? 5.228   12.807  17.415 1.0 21.31 7  B 1 
ATOM 990  C CB   . GLN B ? 7  ? 6.339   15.696  15.796 1.0 27.52 7  B 1 
ATOM 991  C CG   . GLN B ? 7  ? 6.156   16.922  14.845 1.0 33.84 7  B 1 
ATOM 992  C CD   . GLN B ? 7  ? 5.182   18.046  15.251 1.0 38.47 7  B 1 
ATOM 993  O OE1  . GLN B ? 7  ? 5.296   18.660  16.303 1.0 42.52 7  B 1 
ATOM 994  N NE2  . GLN B ? 7  ? 4.267   18.389  14.337 1.0 37.44 7  B 1 
ATOM 995  H H    . GLN B ? 7  ? 4.598   15.386  17.805 1.0 15.0  7  B 1 
ATOM 996  H HE21 . GLN B ? 7  ? 3.627   19.156  14.484 1.0 15.0  7  B 1 
ATOM 997  H HE22 . GLN B ? 7  ? 4.187   17.906  13.465 1.0 15.0  7  B 1 
ATOM 998  N N    . ARG B ? 8  ? 6.356   12.518  15.458 1.0 20.64 8  B 1 
ATOM 999  C CA   . ARG B ? 8  ? 6.844   11.167  15.788 1.0 15.99 8  B 1 
ATOM 1000 C C    . ARG B ? 8  ? 7.882   11.344  16.844 1.0 14.96 8  B 1 
ATOM 1001 O O    . ARG B ? 8  ? 8.646   12.285  16.739 1.0 19.01 8  B 1 
ATOM 1002 C CB   . ARG B ? 8  ? 7.524   10.549  14.579 1.0 16.81 8  B 1 
ATOM 1003 C CG   . ARG B ? 8  ? 6.534   10.194  13.478 1.0 19.15 8  B 1 
ATOM 1004 C CD   . ARG B ? 8  ? 7.177   9.557   12.231 1.0 20.83 8  B 1 
ATOM 1005 N NE   . ARG B ? 8  ? 6.159   9.239   11.219 1.0 22.0  8  B 1 
ATOM 1006 C CZ   . ARG B ? 8  ? 6.375   9.286   9.903  1.0 21.31 8  B 1 
ATOM 1007 N NH1  . ARG B ? 8  ? 7.598   9.585   9.417  1.0 23.72 8  B 1 
ATOM 1008 N NH2  . ARG B ? 8  ? 5.320   9.015   9.130  1.0 18.7  8  B 1 
ATOM 1009 H H    . ARG B ? 8  ? 6.641   12.949  14.605 1.0 15.0  8  B 1 
ATOM 1010 H HE   . ARG B ? 8  ? 5.255   8.962   11.542 1.0 15.0  8  B 1 
ATOM 1011 H HH11 . ARG B ? 8  ? 8.314   9.799   10.079 1.0 15.0  8  B 1 
ATOM 1012 H HH12 . ARG B ? 8  ? 7.857   9.606   8.444  1.0 15.0  8  B 1 
ATOM 1013 H HH21 . ARG B ? 8  ? 4.444   8.846   9.580  1.0 15.0  8  B 1 
ATOM 1014 H HH22 . ARG B ? 8  ? 5.361   8.952   8.129  1.0 15.0  8  B 1 
ATOM 1015 N N    . PRO B ? 9  ? 7.892   10.518  17.858 1.0 11.49 9  B 1 
ATOM 1016 C CA   . PRO B ? 9  ? 8.837   10.761  18.927 1.0 11.73 9  B 1 
ATOM 1017 C C    . PRO B ? 9  ? 10.239  10.354  18.573 1.0 11.54 9  B 1 
ATOM 1018 O O    . PRO B ? 9  ? 10.684  9.312   18.995 1.0 13.1  9  B 1 
ATOM 1019 C CB   . PRO B ? 9  ? 8.202   9.921   20.032 1.0 12.33 9  B 1 
ATOM 1020 C CG   . PRO B ? 9  ? 7.459   8.772   19.373 1.0 6.57  9  B 1 
ATOM 1021 C CD   . PRO B ? 9  ? 6.925   9.487   18.170 1.0 11.71 9  B 1 
ATOM 1022 N N    . LEU B ? 10 ? 10.929  11.164  17.780 1.0 16.11 10 B 1 
ATOM 1023 C CA   . LEU B ? 10 ? 12.319  10.849  17.398 1.0 19.82 10 B 1 
ATOM 1024 C C    . LEU B ? 10 ? 13.343  11.459  18.330 1.0 20.83 10 B 1 
ATOM 1025 O O    . LEU B ? 10 ? 13.216  12.617  18.687 1.0 23.45 10 B 1 
ATOM 1026 C CB   . LEU B ? 10 ? 12.602  11.385  16.008 1.0 17.36 10 B 1 
ATOM 1027 C CG   . LEU B ? 10 ? 11.789  10.784  14.918 1.0 18.28 10 B 1 
ATOM 1028 C CD1  . LEU B ? 10 ? 11.959  11.648  13.688 1.0 23.53 10 B 1 
ATOM 1029 C CD2  . LEU B ? 10 ? 12.158  9.331   14.717 1.0 19.68 10 B 1 
ATOM 1030 H H    . LEU B ? 10 ? 10.512  12.021  17.478 1.0 15.0  10 B 1 
ATOM 1031 N N    . VAL B ? 11 ? 14.352  10.684  18.731 1.0 22.85 11 B 1 
ATOM 1032 C CA   . VAL B ? 11 ? 15.408  11.242  19.586 1.0 21.05 11 B 1 
ATOM 1033 C C    . VAL B ? 11 ? 16.765  10.858  19.026 1.0 24.7  11 B 1 
ATOM 1034 O O    . VAL B ? 11 ? 16.843  10.042  18.119 1.0 27.07 11 B 1 
ATOM 1035 C CB   . VAL B ? 11 ? 15.283  10.751  21.044 1.0 18.4  11 B 1 
ATOM 1036 C CG1  . VAL B ? 11 ? 14.006  11.253  21.692 1.0 20.91 11 B 1 
ATOM 1037 C CG2  . VAL B ? 11 ? 15.422  9.245   21.148 1.0 16.27 11 B 1 
ATOM 1038 H H    . VAL B ? 11 ? 14.399  9.731   18.421 1.0 15.0  11 B 1 
ATOM 1039 N N    . THR B ? 12 ? 17.829  11.456  19.553 1.0 24.4  12 B 1 
ATOM 1040 C CA   . THR B ? 12 ? 19.138  11.026  19.083 1.0 24.47 12 B 1 
ATOM 1041 C C    . THR B ? 12 ? 19.657  9.989   20.021 1.0 22.83 12 B 1 
ATOM 1042 O O    . THR B ? 12 ? 19.450  10.104  21.216 1.0 22.27 12 B 1 
ATOM 1043 C CB   . THR B ? 12 ? 20.066  12.228  19.093 1.0 24.67 12 B 1 
ATOM 1044 O OG1  . THR B ? 12 ? 19.395  13.315  18.457 1.0 26.03 12 B 1 
ATOM 1045 C CG2  . THR B ? 12 ? 21.369  11.983  18.380 1.0 25.35 12 B 1 
ATOM 1046 H H    . THR B ? 12 ? 17.772  12.018  20.374 1.0 15.0  12 B 1 
ATOM 1047 H HG1  . THR B ? 12 ? 18.466  13.110  18.323 1.0 15.0  12 B 1 
ATOM 1048 N N    . ILE B ? 13 ? 20.285  8.984   19.460 1.0 22.27 13 B 1 
ATOM 1049 C CA   . ILE B ? 13 ? 20.890  7.967   20.284 1.0 20.83 13 B 1 
ATOM 1050 C C    . ILE B ? 13 ? 22.314  7.908   19.830 1.0 24.68 13 B 1 
ATOM 1051 O O    . ILE B ? 13 ? 22.607  8.118   18.664 1.0 23.02 13 B 1 
ATOM 1052 C CB   . ILE B ? 13 ? 20.238  6.595   20.049 1.0 18.07 13 B 1 
ATOM 1053 C CG1  . ILE B ? 13 ? 20.486  6.029   18.653 1.0 17.29 13 B 1 
ATOM 1054 C CG2  . ILE B ? 13 ? 18.753  6.647   20.381 1.0 15.5  13 B 1 
ATOM 1055 C CD1  . ILE B ? 13 ? 20.155  4.555   18.474 1.0 12.39 13 B 1 
ATOM 1056 H H    . ILE B ? 13 ? 20.407  8.942   18.464 1.0 15.0  13 B 1 
ATOM 1057 N N    . LYS B ? 14 ? 23.176  7.609   20.775 1.0 27.99 14 B 1 
ATOM 1058 C CA   . LYS B ? 14 ? 24.577  7.380   20.456 1.0 29.15 14 B 1 
ATOM 1059 C C    . LYS B ? 14 ? 24.823  5.871   20.503 1.0 25.69 14 B 1 
ATOM 1060 O O    . LYS B ? 14 ? 24.603  5.251   21.527 1.0 23.54 14 B 1 
ATOM 1061 C CB   . LYS B ? 14 ? 25.474  8.171   21.457 1.0 34.74 14 B 1 
ATOM 1062 C CG   . LYS B ? 14 ? 25.286  9.705   21.639 1.0 40.25 14 B 1 
ATOM 1063 C CD   . LYS B ? 14 ? 24.025  10.074  22.452 1.0 46.66 14 B 1 
ATOM 1064 C CE   . LYS B ? 14 ? 23.703  11.572  22.596 1.0 51.39 14 B 1 
ATOM 1065 N NZ   . LYS B ? 14 ? 24.388  12.187  23.757 1.0 54.09 14 B 1 
ATOM 1066 H H    . LYS B ? 14 ? 22.845  7.493   21.712 1.0 15.0  14 B 1 
ATOM 1067 H HZ1  . LYS B ? 14 ? 24.207  11.603  24.601 1.0 15.0  14 B 1 
ATOM 1068 H HZ2  . LYS B ? 14 ? 25.415  12.221  23.589 1.0 15.0  14 B 1 
ATOM 1069 H HZ3  . LYS B ? 14 ? 24.028  13.147  23.926 1.0 15.0  14 B 1 
ATOM 1070 N N    . ILE B ? 15 ? 25.236  5.261   19.413 1.0 25.67 15 B 1 
ATOM 1071 C CA   . ILE B ? 15 ? 25.411  3.821   19.492 1.0 29.13 15 B 1 
ATOM 1072 C C    . ILE B ? 15 ? 26.641  3.499   18.762 1.0 34.35 15 B 1 
ATOM 1073 O O    . ILE B ? 15 ? 26.855  4.005   17.675 1.0 37.61 15 B 1 
ATOM 1074 C CB   . ILE B ? 15 ? 24.256  3.029   18.860 1.0 29.82 15 B 1 
ATOM 1075 C CG1  . ILE B ? 15 ? 24.600  1.569   19.096 1.0 30.39 15 B 1 
ATOM 1076 C CG2  . ILE B ? 15 ? 24.022  3.324   17.382 1.0 30.32 15 B 1 
ATOM 1077 C CD1  . ILE B ? 15 ? 24.068  0.518   18.117 1.0 35.38 15 B 1 
ATOM 1078 H H    . ILE B ? 15 ? 25.413  5.765   18.561 1.0 15.0  15 B 1 
ATOM 1079 N N    . GLY B ? 16 ? 27.490  2.698   19.387 1.0 41.22 16 B 1 
ATOM 1080 C CA   . GLY B ? 16 ? 28.788  2.397   18.769 1.0 46.88 16 B 1 
ATOM 1081 C C    . GLY B ? 16 ? 29.669  3.614   18.501 1.0 50.78 16 B 1 
ATOM 1082 O O    . GLY B ? 16 ? 30.527  3.549   17.635 1.0 52.73 16 B 1 
ATOM 1083 H H    . GLY B ? 16 ? 27.290  2.375   20.316 1.0 15.0  16 B 1 
ATOM 1084 N N    . GLY B ? 17 ? 29.422  4.718   19.232 1.0 53.51 17 B 1 
ATOM 1085 C CA   . GLY B ? 17 ? 30.221  5.937   19.041 1.0 57.94 17 B 1 
ATOM 1086 C C    . GLY B ? 17 ? 29.597  7.077   18.231 1.0 60.94 17 B 1 
ATOM 1087 O O    . GLY B ? 17 ? 29.969  8.243   18.318 1.0 63.37 17 B 1 
ATOM 1088 H H    . GLY B ? 17 ? 28.657  4.749   19.873 1.0 15.0  17 B 1 
ATOM 1089 N N    . GLN B ? 18 ? 28.619  6.703   17.413 1.0 62.9  18 B 1 
ATOM 1090 C CA   . GLN B ? 18 ? 28.040  7.671   16.470 1.0 63.49 18 B 1 
ATOM 1091 C C    . GLN B ? 18 ? 26.586  7.933   16.846 1.0 59.98 18 B 1 
ATOM 1092 O O    . GLN B ? 18 ? 26.002  7.145   17.579 1.0 60.34 18 B 1 
ATOM 1093 C CB   . GLN B ? 18 ? 28.198  7.119   15.038 1.0 66.31 18 B 1 
ATOM 1094 C CG   . GLN B ? 18 ? 27.934  5.614   14.940 1.0 67.14 18 B 1 
ATOM 1095 C CD   . GLN B ? 18 ? 28.116  5.079   13.538 1.0 68.89 18 B 1 
ATOM 1096 O OE1  . GLN B ? 18 ? 28.846  5.558   12.675 1.0 69.62 18 B 1 
ATOM 1097 N NE2  . GLN B ? 18 ? 27.397  3.992   13.356 1.0 69.26 18 B 1 
ATOM 1098 H H    . GLN B ? 18 ? 28.200  5.799   17.481 1.0 15.0  18 B 1 
ATOM 1099 H HE21 . GLN B ? 18 ? 27.448  3.478   12.505 1.0 15.0  18 B 1 
ATOM 1100 H HE22 . GLN B ? 18 ? 26.798  3.668   14.088 1.0 15.0  18 B 1 
ATOM 1101 N N    . LEU B ? 19 ? 26.049  9.058   16.368 1.0 53.57 19 B 1 
ATOM 1102 C CA   . LEU B ? 19 ? 24.679  9.435   16.706 1.0 50.13 19 B 1 
ATOM 1103 C C    . LEU B ? 19 ? 23.729  8.990   15.615 1.0 47.85 19 B 1 
ATOM 1104 O O    . LEU B ? 19 ? 24.104  8.999   14.450 1.0 48.69 19 B 1 
ATOM 1105 C CB   . LEU B ? 19 ? 24.550  10.947  16.797 1.0 47.79 19 B 1 
ATOM 1106 C CG   . LEU B ? 19 ? 25.254  11.792  17.843 1.0 45.28 19 B 1 
ATOM 1107 C CD1  . LEU B ? 19 ? 26.755  11.812  17.667 1.0 43.63 19 B 1 
ATOM 1108 C CD2  . LEU B ? 19 ? 24.704  13.198  17.739 1.0 44.3  19 B 1 
ATOM 1109 H H    . LEU B ? 19 ? 26.532  9.617   15.699 1.0 15.0  19 B 1 
ATOM 1110 N N    . LYS B ? 20 ? 22.507  8.622   15.979 1.0 43.32 20 B 1 
ATOM 1111 C CA   . LYS B ? 20 ? 21.486  8.363   14.970 1.0 37.42 20 B 1 
ATOM 1112 C C    . LYS B ? 20 ? 20.204  8.877   15.534 1.0 34.08 20 B 1 
ATOM 1113 O O    . LYS B ? 20 ? 20.124  9.159   16.719 1.0 32.49 20 B 1 
ATOM 1114 C CB   . LYS B ? 20 ? 21.376  6.863   14.726 1.0 38.27 20 B 1 
ATOM 1115 C CG   . LYS B ? 20 ? 22.436  6.334   13.790 1.0 38.51 20 B 1 
ATOM 1116 C CD   . LYS B ? 20 ? 22.524  4.842   13.959 1.0 43.11 20 B 1 
ATOM 1117 C CE   . LYS B ? 20 ? 23.779  4.301   13.285 1.0 45.9  20 B 1 
ATOM 1118 N NZ   . LYS B ? 20 ? 23.682  4.408   11.825 1.0 46.55 20 B 1 
ATOM 1119 H H    . LYS B ? 20 ? 22.243  8.562   16.947 1.0 15.0  20 B 1 
ATOM 1120 H HZ1  . LYS B ? 20 ? 23.408  5.373   11.553 1.0 15.0  20 B 1 
ATOM 1121 H HZ2  . LYS B ? 20 ? 24.602  4.171   11.403 1.0 15.0  20 B 1 
ATOM 1122 H HZ3  . LYS B ? 20 ? 22.964  3.735   11.489 1.0 15.0  20 B 1 
ATOM 1123 N N    . GLU B ? 21 ? 19.205  9.003   14.690 1.0 32.08 21 B 1 
ATOM 1124 C CA   . GLU B ? 21 ? 17.936  9.223   15.338 1.0 31.5  21 B 1 
ATOM 1125 C C    . GLU B ? 21 ? 17.138  7.961   15.314 1.0 27.79 21 B 1 
ATOM 1126 O O    . GLU B ? 21 ? 17.402  7.072   14.506 1.0 22.57 21 B 1 
ATOM 1127 C CB   . GLU B ? 21 ? 17.225  10.436  14.769 1.0 40.62 21 B 1 
ATOM 1128 C CG   . GLU B ? 21 ? 17.104  10.590  13.255 1.0 52.57 21 B 1 
ATOM 1129 C CD   . GLU B ? 21 ? 16.403  11.918  12.913 1.0 57.23 21 B 1 
ATOM 1130 O OE1  . GLU B ? 21 ? 16.769  12.964  13.475 1.0 59.34 21 B 1 
ATOM 1131 O OE2  . GLU B ? 21 ? 15.489  11.901  12.081 1.0 60.37 21 B 1 
ATOM 1132 H H    . GLU B ? 21 ? 19.285  8.756   13.721 1.0 15.0  21 B 1 
ATOM 1133 N N    . ALA B ? 22 ? 16.200  7.894   16.258 1.0 21.28 22 B 1 
ATOM 1134 C CA   . ALA B ? 22 ? 15.448  6.668   16.502 1.0 19.03 22 B 1 
ATOM 1135 C C    . ALA B ? 22 ? 14.078  7.026   17.034 1.0 17.77 22 B 1 
ATOM 1136 O O    . ALA B ? 22 ? 13.884  8.117   17.535 1.0 23.94 22 B 1 
ATOM 1137 C CB   . ALA B ? 22 ? 16.199  5.804   17.482 1.0 17.58 22 B 1 
ATOM 1138 H H    . ALA B ? 22 ? 16.073  8.653   16.903 1.0 15.0  22 B 1 
ATOM 1139 N N    . LEU B ? 23 ? 13.119  6.144   16.898 1.0 15.92 23 B 1 
ATOM 1140 C CA   . LEU B ? 23 ? 11.758  6.476   17.323 1.0 12.39 23 B 1 
ATOM 1141 C C    . LEU B ? 23 ? 11.552  5.838   18.653 1.0 12.69 23 B 1 
ATOM 1142 O O    . LEU B ? 23 ? 11.931  4.683   18.826 1.0 13.47 23 B 1 
ATOM 1143 C CB   . LEU B ? 23 ? 10.881  5.790   16.335 1.0 10.01 23 B 1 
ATOM 1144 C CG   . LEU B ? 23 ? 9.432   6.058   16.269 1.0 15.31 23 B 1 
ATOM 1145 C CD1  . LEU B ? 23 ? 9.116   7.501   15.911 1.0 14.99 23 B 1 
ATOM 1146 C CD2  . LEU B ? 23 ? 8.943   5.151   15.178 1.0 19.61 23 B 1 
ATOM 1147 H H    . LEU B ? 23 ? 13.318  5.231   16.537 1.0 15.0  23 B 1 
ATOM 1148 N N    . LEU B ? 24 ? 10.983  6.573   19.596 1.0 13.79 24 B 1 
ATOM 1149 C CA   . LEU B ? 24 ? 10.680  5.905   20.859 1.0 15.03 24 B 1 
ATOM 1150 C C    . LEU B ? 24 ? 9.377   5.168   20.728 1.0 11.69 24 B 1 
ATOM 1151 O O    . LEU B ? 24 ? 8.364   5.733   20.328 1.0 14.48 24 B 1 
ATOM 1152 C CB   . LEU B ? 24 ? 10.638  6.906   22.003 1.0 14.8  24 B 1 
ATOM 1153 C CG   . LEU B ? 24 ? 11.867  7.803   22.212 1.0 17.69 24 B 1 
ATOM 1154 C CD1  . LEU B ? 24 ? 11.496  8.943   23.140 1.0 16.32 24 B 1 
ATOM 1155 C CD2  . LEU B ? 24 ? 13.101  7.011   22.694 1.0 19.23 24 B 1 
ATOM 1156 H H    . LEU B ? 24 ? 10.727  7.525   19.425 1.0 15.0  24 B 1 
ATOM 1157 N N    . ASP B ? 25 ? 9.430   3.882   21.024 1.0 11.77 25 B 1 
ATOM 1158 C CA   . ASP B ? 25 ? 8.322   3.073   20.571 1.0 10.68 25 B 1 
ATOM 1159 C C    . ASP B ? 25 ? 7.767   2.189   21.660 1.0 8.77  25 B 1 
ATOM 1160 O O    . ASP B ? 25 ? 8.214   1.086   21.853 1.0 10.69 25 B 1 
ATOM 1161 C CB   . ASP B ? 25 ? 8.895   2.284   19.413 1.0 12.44 25 B 1 
ATOM 1162 C CG   . ASP B ? 25 ? 7.829   1.586   18.586 1.0 20.48 25 B 1 
ATOM 1163 O OD1  . ASP B ? 25 ? 6.709   1.388   19.069 1.0 20.19 25 B 1 
ATOM 1164 O OD2  . ASP B ? 25 ? 8.128   1.231   17.439 1.0 22.69 25 B 1 
ATOM 1165 H H    . ASP B ? 25 ? 10.251  3.420   21.373 1.0 15.0  25 B 1 
ATOM 1166 N N    . THR B ? 26 ? 6.716   2.609   22.327 1.0 9.15  26 B 1 
ATOM 1167 C CA   . THR B ? 26 ? 6.138   1.726   23.357 1.0 8.78  26 B 1 
ATOM 1168 C C    . THR B ? 26 ? 5.435   0.440   22.920 1.0 10.47 26 B 1 
ATOM 1169 O O    . THR B ? 26 ? 5.095   -0.443  23.699 1.0 10.89 26 B 1 
ATOM 1170 C CB   . THR B ? 26 ? 5.156   2.537   24.182 1.0 8.06  26 B 1 
ATOM 1171 O OG1  . THR B ? 26 ? 4.097   2.989   23.347 1.0 7.05  26 B 1 
ATOM 1172 C CG2  . THR B ? 26 ? 5.817   3.695   24.880 1.0 5.39  26 B 1 
ATOM 1173 H H    . THR B ? 26 ? 6.310   3.518   22.179 1.0 15.0  26 B 1 
ATOM 1174 H HG1  . THR B ? 26 ? 3.258   2.676   23.724 1.0 15.0  26 B 1 
ATOM 1175 N N    . GLY B ? 27 ? 5.181   0.346   21.633 1.0 10.24 27 B 1 
ATOM 1176 C CA   . GLY B ? 27 ? 4.578   -0.903  21.185 1.0 13.08 27 B 1 
ATOM 1177 C C    . GLY B ? 27 ? 5.569   -1.882  20.549 1.0 15.11 27 B 1 
ATOM 1178 O O    . GLY B ? 27 ? 5.189   -2.889  19.977 1.0 19.32 27 B 1 
ATOM 1179 H H    . GLY B ? 27 ? 5.500   1.035   20.994 1.0 15.0  27 B 1 
ATOM 1180 N N    . ALA B ? 28 ? 6.847   -1.567  20.644 1.0 9.56  28 B 1 
ATOM 1181 C CA   . ALA B ? 28 ? 7.767   -2.580  20.213 1.0 7.75  28 B 1 
ATOM 1182 C C    . ALA B ? 28 ? 8.287   -3.264  21.457 1.0 9.82  28 B 1 
ATOM 1183 O O    . ALA B ? 28 ? 8.677   -2.633  22.424 1.0 13.62 28 B 1 
ATOM 1184 C CB   . ALA B ? 28 ? 8.898   -1.961  19.386 1.0 2.81  28 B 1 
ATOM 1185 H H    . ALA B ? 28 ? 7.199   -0.799  21.182 1.0 15.0  28 B 1 
ATOM 1186 N N    . ASP B ? 29 ? 8.319   -4.564  21.392 1.0 10.21 29 B 1 
ATOM 1187 C CA   . ASP B ? 29 ? 9.029   -5.306  22.409 1.0 12.0  29 B 1 
ATOM 1188 C C    . ASP B ? 29 ? 10.561  -5.200  22.396 1.0 12.97 29 B 1 
ATOM 1189 O O    . ASP B ? 29 ? 11.203  -5.261  23.442 1.0 13.9  29 B 1 
ATOM 1190 C CB   . ASP B ? 29 ? 8.707   -6.762  22.172 1.0 14.65 29 B 1 
ATOM 1191 C CG   . ASP B ? 29 ? 7.380   -7.203  22.698 1.0 18.01 29 B 1 
ATOM 1192 O OD1  . ASP B ? 29 ? 6.618   -6.392  23.246 1.0 18.52 29 B 1 
ATOM 1193 O OD2  . ASP B ? 29 ? 7.127   -8.404  22.551 1.0 18.66 29 B 1 
ATOM 1194 H H    . ASP B ? 29 ? 7.893   -5.023  20.607 1.0 15.0  29 B 1 
ATOM 1195 N N    . ASP B ? 30 ? 11.118  -5.101  21.181 1.0 12.45 30 B 1 
ATOM 1196 C CA   . ASP B ? 30 ? 12.558  -5.155  20.981 1.0 8.98  30 B 1 
ATOM 1197 C C    . ASP B ? 30 ? 13.026  -3.907  20.295 1.0 8.85  30 B 1 
ATOM 1198 O O    . ASP B ? 30 ? 12.211  -3.192  19.753 1.0 10.45 30 B 1 
ATOM 1199 C CB   . ASP B ? 30 ? 12.863  -6.246  20.014 1.0 13.82 30 B 1 
ATOM 1200 C CG   . ASP B ? 30 ? 12.423  -7.581  20.521 1.0 18.97 30 B 1 
ATOM 1201 O OD1  . ASP B ? 30 ? 12.828  -7.989  21.612 1.0 23.39 30 B 1 
ATOM 1202 O OD2  . ASP B ? 30 ? 11.656  -8.212  19.803 1.0 21.45 30 B 1 
ATOM 1203 H H    . ASP B ? 30 ? 10.557  -4.916  20.377 1.0 15.0  30 B 1 
ATOM 1204 N N    . THR B ? 31 ? 14.328  -3.680  20.290 1.0 10.23 31 B 1 
ATOM 1205 C CA   . THR B ? 31 ? 14.902  -2.551  19.573 1.0 11.83 31 B 1 
ATOM 1206 C C    . THR B ? 31 ? 15.441  -2.983  18.221 1.0 13.29 31 B 1 
ATOM 1207 O O    . THR B ? 31 ? 16.170  -3.966  18.196 1.0 14.29 31 B 1 
ATOM 1208 C CB   . THR B ? 31 ? 16.038  -2.012  20.478 1.0 7.61  31 B 1 
ATOM 1209 O OG1  . THR B ? 31 ? 15.393  -1.518  21.659 1.0 6.38  31 B 1 
ATOM 1210 C CG2  . THR B ? 31 ? 16.908  -0.932  19.842 1.0 2.02  31 B 1 
ATOM 1211 H H    . THR B ? 31 ? 14.932  -4.348  20.723 1.0 15.0  31 B 1 
ATOM 1212 H HG1  . THR B ? 31 ? 15.135  -2.263  22.221 1.0 15.0  31 B 1 
ATOM 1213 N N    . VAL B ? 32 ? 15.066  -2.276  17.127 1.0 14.37 32 B 1 
ATOM 1214 C CA   . VAL B ? 32 ? 15.548  -2.635  15.788 1.0 13.02 32 B 1 
ATOM 1215 C C    . VAL B ? 32 ? 16.243  -1.480  15.160 1.0 12.17 32 B 1 
ATOM 1216 O O    . VAL B ? 32 ? 15.704  -0.397  15.185 1.0 13.89 32 B 1 
ATOM 1217 C CB   . VAL B ? 32 ? 14.405  -3.018  14.853 1.0 12.74 32 B 1 
ATOM 1218 C CG1  . VAL B ? 32 ? 14.934  -3.643  13.574 1.0 19.16 32 B 1 
ATOM 1219 C CG2  . VAL B ? 32 ? 13.507  -4.045  15.501 1.0 12.92 32 B 1 
ATOM 1220 H H    . VAL B ? 32 ? 14.534  -1.434  17.240 1.0 15.0  32 B 1 
ATOM 1221 N N    . LEU B ? 33 ? 17.428  -1.690  14.638 1.0 12.71 33 B 1 
ATOM 1222 C CA   . LEU B ? 33 ? 18.201  -0.577  14.106 1.0 15.47 33 B 1 
ATOM 1223 C C    . LEU B ? 33 ? 18.643  -0.942  12.722 1.0 18.52 33 B 1 
ATOM 1224 O O    . LEU B ? 33 ? 18.783  -2.113  12.410 1.0 20.08 33 B 1 
ATOM 1225 C CB   . LEU B ? 33 ? 19.487  -0.301  14.881 1.0 14.42 33 B 1 
ATOM 1226 C CG   . LEU B ? 33 ? 19.509  -0.092  16.376 1.0 15.73 33 B 1 
ATOM 1227 C CD1  . LEU B ? 33 ? 20.871  0.430   16.708 1.0 18.63 33 B 1 
ATOM 1228 C CD2  . LEU B ? 33 ? 18.479  0.901   16.865 1.0 16.81 33 B 1 
ATOM 1229 H H    . LEU B ? 33 ? 17.801  -2.618  14.550 1.0 15.0  33 B 1 
ATOM 1230 N N    . GLU B ? 34 ? 18.808  0.093   11.913 1.0 25.37 34 B 1 
ATOM 1231 C CA   . GLU B ? 34 ? 19.194  0.032   10.504 1.0 28.77 34 B 1 
ATOM 1232 C C    . GLU B ? 34 ? 20.494  -0.727  10.356 1.0 29.08 34 B 1 
ATOM 1233 O O    . GLU B ? 34 ? 21.271  -0.861  11.288 1.0 29.62 34 B 1 
ATOM 1234 C CB   . GLU B ? 34 ? 19.375  1.467   9.960  1.0 32.35 34 B 1 
ATOM 1235 C CG   . GLU B ? 34 ? 20.532  2.219   10.670 1.0 42.07 34 B 1 
ATOM 1236 C CD   . GLU B ? 34 ? 20.847  3.625   10.148 1.0 46.18 34 B 1 
ATOM 1237 O OE1  . GLU B ? 34 ? 20.287  4.597   10.664 1.0 47.11 34 B 1 
ATOM 1238 O OE2  . GLU B ? 34 ? 21.707  3.755   9.272  1.0 49.05 34 B 1 
ATOM 1239 H H    . GLU B ? 34 ? 18.700  1.005   12.307 1.0 15.0  34 B 1 
ATOM 1240 N N    . GLU B ? 35 ? 20.714  -1.213  9.161  1.0 29.33 35 B 1 
ATOM 1241 C CA   . GLU B ? 35 ? 21.971  -1.881  8.919  1.0 32.15 35 B 1 
ATOM 1242 C C    . GLU B ? 35 ? 23.240  -1.105  9.316  1.0 32.77 35 B 1 
ATOM 1243 O O    . GLU B ? 35 ? 23.492  0.022   8.914  1.0 38.54 35 B 1 
ATOM 1244 C CB   . GLU B ? 35 ? 21.932  -2.265  7.443  1.0 34.69 35 B 1 
ATOM 1245 C CG   . GLU B ? 35 ? 23.085  -3.110  6.942  1.0 36.07 35 B 1 
ATOM 1246 C CD   . GLU B ? 35 ? 23.136  -4.334  7.790  1.0 38.35 35 B 1 
ATOM 1247 O OE1  . GLU B ? 35 ? 22.122  -5.031  7.865  1.0 37.82 35 B 1 
ATOM 1248 O OE2  . GLU B ? 35 ? 24.168  -4.569  8.418  1.0 41.09 35 B 1 
ATOM 1249 H H    . GLU B ? 35 ? 20.029  -1.088  8.445  1.0 15.0  35 B 1 
ATOM 1250 N N    . MET B ? 36 ? 24.047  -1.779  10.113 1.0 31.53 36 B 1 
ATOM 1251 C CA   . MET B ? 36 ? 25.338  -1.260  10.531 1.0 32.06 36 B 1 
ATOM 1252 C C    . MET B ? 36 ? 26.160  -2.454  10.921 1.0 31.78 36 B 1 
ATOM 1253 O O    . MET B ? 36 ? 25.642  -3.537  11.171 1.0 27.73 36 B 1 
ATOM 1254 C CB   . MET B ? 36 ? 25.206  -0.281  11.700 1.0 32.85 36 B 1 
ATOM 1255 C CG   . MET B ? 36 ? 24.720  -0.842  13.030 1.0 33.84 36 B 1 
ATOM 1256 S SD   . MET B ? 36 ? 24.277  0.485   14.184 1.0 37.88 36 B 1 
ATOM 1257 C CE   . MET B ? 36 ? 25.881  1.289   14.323 1.0 34.81 36 B 1 
ATOM 1258 H H    . MET B ? 36 ? 23.745  -2.624  10.548 1.0 15.0  36 B 1 
ATOM 1259 N N    . SER B ? 37 ? 27.446  -2.252  10.926 1.0 36.25 37 B 1 
ATOM 1260 C CA   . SER B ? 37 ? 28.263  -3.401  11.272 1.0 41.03 37 B 1 
ATOM 1261 C C    . SER B ? 37 ? 28.943  -3.182  12.602 1.0 39.81 37 B 1 
ATOM 1262 O O    . SER B ? 37 ? 29.846  -2.375  12.750 1.0 42.34 37 B 1 
ATOM 1263 C CB   . SER B ? 37 ? 29.247  -3.653  10.119 1.0 42.01 37 B 1 
ATOM 1264 O OG   . SER B ? 37 ? 29.606  -2.413  9.481  1.0 44.36 37 B 1 
ATOM 1265 H H    . SER B ? 37 ? 27.892  -1.396  10.675 1.0 15.0  37 B 1 
ATOM 1266 H HG   . SER B ? 37 ? 30.390  -2.034  9.906  1.0 15.0  37 B 1 
ATOM 1267 N N    . LEU B ? 38 ? 28.437  -3.895  13.571 1.0 38.65 38 B 1 
ATOM 1268 C CA   . LEU B ? 38 ? 29.021  -3.781  14.885 1.0 36.89 38 B 1 
ATOM 1269 C C    . LEU B ? 38 ? 30.000  -4.939  15.022 1.0 36.19 38 B 1 
ATOM 1270 O O    . LEU B ? 38 ? 29.770  -5.993  14.452 1.0 33.74 38 B 1 
ATOM 1271 C CB   . LEU B ? 38 ? 27.829  -3.873  15.850 1.0 38.75 38 B 1 
ATOM 1272 C CG   . LEU B ? 38 ? 26.813  -2.712  15.956 1.0 39.38 38 B 1 
ATOM 1273 C CD1  . LEU B ? 38 ? 25.589  -3.121  16.781 1.0 36.01 38 B 1 
ATOM 1274 C CD2  . LEU B ? 38 ? 27.473  -1.442  16.511 1.0 38.98 38 B 1 
ATOM 1275 H H    . LEU B ? 38 ? 27.763  -4.612  13.406 1.0 15.0  38 B 1 
ATOM 1276 N N    . PRO B ? 39 ? 31.091  -4.740  15.747 1.0 36.27 39 B 1 
ATOM 1277 C CA   . PRO B ? 39 ? 31.906  -5.895  16.101 1.0 36.61 39 B 1 
ATOM 1278 C C    . PRO B ? 39 ? 31.210  -6.737  17.120 1.0 35.85 39 B 1 
ATOM 1279 O O    . PRO B ? 39 ? 30.501  -6.258  17.985 1.0 36.9  39 B 1 
ATOM 1280 C CB   . PRO B ? 39 ? 33.129  -5.234  16.699 1.0 36.71 39 B 1 
ATOM 1281 C CG   . PRO B ? 39 ? 32.659  -3.923  17.291 1.0 40.42 39 B 1 
ATOM 1282 C CD   . PRO B ? 39 ? 31.618  -3.486  16.265 1.0 38.19 39 B 1 
ATOM 1283 N N    . GLY B ? 40 ? 31.424  -8.014  17.039 1.0 36.51 40 B 1 
ATOM 1284 C CA   . GLY B ? 40 ? 30.692  -8.790  18.019 1.0 41.37 40 B 1 
ATOM 1285 C C    . GLY B ? 40 ? 30.008  -9.971  17.383 1.0 44.2  40 B 1 
ATOM 1286 O O    . GLY B ? 40 ? 30.050  -10.215 16.189 1.0 44.76 40 B 1 
ATOM 1287 H H    . GLY B ? 40 ? 31.984  -8.421  16.315 1.0 15.0  40 B 1 
ATOM 1288 N N    . ARG B ? 41 ? 29.419  -10.744 18.266 1.0 47.84 41 B 1 
ATOM 1289 C CA   . ARG B ? 41 ? 28.926  -12.046 17.862 1.0 47.86 41 B 1 
ATOM 1290 C C    . ARG B ? 41 ? 27.441  -11.884 17.748 1.0 42.1  41 B 1 
ATOM 1291 O O    . ARG B ? 41 ? 26.868  -11.152 18.539 1.0 43.48 41 B 1 
ATOM 1292 C CB   . ARG B ? 41 ? 29.239  -13.040 18.985 1.0 57.48 41 B 1 
ATOM 1293 C CG   . ARG B ? 41 ? 30.722  -13.159 19.383 1.0 66.45 41 B 1 
ATOM 1294 C CD   . ARG B ? 41 ? 31.139  -12.273 20.576 1.0 72.24 41 B 1 
ATOM 1295 N NE   . ARG B ? 41 ? 32.599  -12.099 20.614 1.0 77.55 41 B 1 
ATOM 1296 C CZ   . ARG B ? 41 ? 33.113  -10.888 20.889 1.0 81.23 41 B 1 
ATOM 1297 N NH1  . ARG B ? 41 ? 32.331  -9.910  21.369 1.0 83.5  41 B 1 
ATOM 1298 N NH2  . ARG B ? 41 ? 34.413  -10.639 20.646 1.0 83.01 41 B 1 
ATOM 1299 H H    . ARG B ? 41 ? 29.159  -10.402 19.166 1.0 15.0  41 B 1 
ATOM 1300 H HE   . ARG B ? 41 ? 33.193  -12.854 20.334 1.0 15.0  41 B 1 
ATOM 1301 H HH11 . ARG B ? 41 ? 31.365  -10.085 21.563 1.0 15.0  41 B 1 
ATOM 1302 H HH12 . ARG B ? 41 ? 32.717  -8.994  21.528 1.0 15.0  41 B 1 
ATOM 1303 H HH21 . ARG B ? 41 ? 34.994  -11.380 20.309 1.0 15.0  41 B 1 
ATOM 1304 H HH22 . ARG B ? 41 ? 34.807  -9.718  20.786 1.0 15.0  41 B 1 
ATOM 1305 N N    . TRP B ? 42 ? 26.840  -12.522 16.773 1.0 33.67 42 B 1 
ATOM 1306 C CA   . TRP B ? 42 ? 25.421  -12.296 16.656 1.0 32.5  42 B 1 
ATOM 1307 C C    . TRP B ? 42 ? 24.693  -13.578 16.458 1.0 30.81 42 B 1 
ATOM 1308 O O    . TRP B ? 42 ? 25.314  -14.612 16.310 1.0 33.05 42 B 1 
ATOM 1309 C CB   . TRP B ? 42 ? 25.142  -11.300 15.548 1.0 32.09 42 B 1 
ATOM 1310 C CG   . TRP B ? 42 ? 25.805  -11.618 14.231 1.0 34.66 42 B 1 
ATOM 1311 C CD1  . TRP B ? 42 ? 27.001  -11.053 13.756 1.0 36.41 42 B 1 
ATOM 1312 C CD2  . TRP B ? 42 ? 25.326  -12.419 13.180 1.0 36.03 42 B 1 
ATOM 1313 N NE1  . TRP B ? 42 ? 27.303  -11.436 12.483 1.0 37.59 42 B 1 
ATOM 1314 C CE2  . TRP B ? 42 ? 26.303  -12.282 12.079 1.0 37.93 42 B 1 
ATOM 1315 C CE3  . TRP B ? 42 ? 24.204  -13.215 12.999 1.0 36.41 42 B 1 
ATOM 1316 C CZ2  . TRP B ? 42 ? 26.057  -12.954 10.887 1.0 39.99 42 B 1 
ATOM 1317 C CZ3  . TRP B ? 42 ? 23.993  -13.872 11.793 1.0 36.89 42 B 1 
ATOM 1318 C CH2  . TRP B ? 42 ? 24.909  -13.742 10.756 1.0 39.37 42 B 1 
ATOM 1319 H H    . TRP B ? 42 ? 27.294  -13.171 16.164 1.0 15.0  42 B 1 
ATOM 1320 H HE1  . TRP B ? 42 ? 28.080  -11.147 11.960 1.0 15.0  42 B 1 
ATOM 1321 N N    . LYS B ? 43 ? 23.379  -13.489 16.444 1.0 29.47 43 B 1 
ATOM 1322 C CA   . LYS B ? 43 ? 22.533  -14.648 16.187 1.0 28.46 43 B 1 
ATOM 1323 C C    . LYS B ? 43 ? 21.513  -14.256 15.162 1.0 25.74 43 B 1 
ATOM 1324 O O    . LYS B ? 43 ? 21.078  -13.121 15.186 1.0 26.81 43 B 1 
ATOM 1325 C CB   . LYS B ? 43 ? 21.770  -14.928 17.460 1.0 33.9  43 B 1 
ATOM 1326 C CG   . LYS B ? 43 ? 22.363  -16.028 18.285 1.0 38.87 43 B 1 
ATOM 1327 C CD   . LYS B ? 43 ? 21.813  -15.871 19.682 1.0 45.45 43 B 1 
ATOM 1328 C CE   . LYS B ? 43 ? 22.510  -14.700 20.371 1.0 50.69 43 B 1 
ATOM 1329 N NZ   . LYS B ? 43 ? 21.985  -14.591 21.741 1.0 55.89 43 B 1 
ATOM 1330 H H    . LYS B ? 43 ? 22.941  -12.607 16.622 1.0 15.0  43 B 1 
ATOM 1331 H HZ1  . LYS B ? 43 ? 21.555  -15.502 22.008 1.0 15.0  43 B 1 
ATOM 1332 H HZ2  . LYS B ? 43 ? 22.747  -14.370 22.414 1.0 15.0  43 B 1 
ATOM 1333 H HZ3  . LYS B ? 43 ? 21.257  -13.850 21.782 1.0 15.0  43 B 1 
ATOM 1334 N N    . PRO B ? 44 ? 21.161  -15.171 14.270 1.0 26.5  44 B 1 
ATOM 1335 C CA   . PRO B ? 44 ? 20.079  -14.855 13.333 1.0 23.75 44 B 1 
ATOM 1336 C C    . PRO B ? 44 ? 18.758  -14.771 14.076 1.0 24.5  44 B 1 
ATOM 1337 O O    . PRO B ? 44 ? 18.516  -15.559 14.978 1.0 22.49 44 B 1 
ATOM 1338 C CB   . PRO B ? 44 ? 20.143  -16.095 12.449 1.0 25.03 44 B 1 
ATOM 1339 C CG   . PRO B ? 44 ? 20.654  -17.258 13.306 1.0 24.21 44 B 1 
ATOM 1340 C CD   . PRO B ? 44 ? 21.689  -16.539 14.131 1.0 24.59 44 B 1 
ATOM 1341 N N    . LYS B ? 45 ? 17.898  -13.844 13.663 1.0 23.22 45 B 1 
ATOM 1342 C CA   . LYS B ? 45 ? 16.576  -13.884 14.284 1.0 21.13 45 B 1 
ATOM 1343 C C    . LYS B ? 45 ? 15.545  -13.481 13.251 1.0 19.82 45 B 1 
ATOM 1344 O O    . LYS B ? 45 ? 15.908  -12.936 12.221 1.0 17.64 45 B 1 
ATOM 1345 C CB   . LYS B ? 45 ? 16.592  -12.941 15.470 1.0 24.5  45 B 1 
ATOM 1346 C CG   . LYS B ? 45 ? 15.514  -13.305 16.463 1.0 28.9  45 B 1 
ATOM 1347 C CD   . LYS B ? 45 ? 15.320  -12.169 17.437 1.0 32.59 45 B 1 
ATOM 1348 C CE   . LYS B ? 45 ? 14.207  -12.581 18.385 1.0 36.93 45 B 1 
ATOM 1349 N NZ   . LYS B ? 45 ? 14.074  -11.593 19.477 1.0 42.45 45 B 1 
ATOM 1350 H H    . LYS B ? 45 ? 18.132  -13.141 12.984 1.0 15.0  45 B 1 
ATOM 1351 H HZ1  . LYS B ? 45 ? 14.991  -11.508 19.962 1.0 15.0  45 B 1 
ATOM 1352 H HZ2  . LYS B ? 45 ? 13.792  -10.667 19.097 1.0 15.0  45 B 1 
ATOM 1353 H HZ3  . LYS B ? 45 ? 13.359  -11.927 20.156 1.0 15.0  45 B 1 
ATOM 1354 N N    . MET B ? 46 ? 14.268  -13.730 13.523 1.0 20.39 46 B 1 
ATOM 1355 C CA   . MET B ? 46 ? 13.167  -13.169 12.728 1.0 23.69 46 B 1 
ATOM 1356 C C    . MET B ? 46 ? 12.151  -12.483 13.625 1.0 25.45 46 B 1 
ATOM 1357 O O    . MET B ? 46 ? 11.705  -13.043 14.627 1.0 24.99 46 B 1 
ATOM 1358 C CB   . MET B ? 46 ? 12.472  -14.258 11.909 1.0 24.6  46 B 1 
ATOM 1359 C CG   . MET B ? 46 ? 13.059  -14.178 10.513 1.0 29.32 46 B 1 
ATOM 1360 S SD   . MET B ? 46 ? 12.885  -15.685 9.610  1.0 37.61 46 B 1 
ATOM 1361 C CE   . MET B ? 46 ? 11.280  -15.459 8.828  1.0 33.19 46 B 1 
ATOM 1362 H H    . MET B ? 46 ? 14.020  -14.264 14.335 1.0 15.0  46 B 1 
ATOM 1363 N N    . ILE B ? 47 ? 11.835  -11.240 13.254 1.0 22.6  47 B 1 
ATOM 1364 C CA   . ILE B ? 47 ? 10.881  -10.450 14.038 1.0 19.38 47 B 1 
ATOM 1365 C C    . ILE B ? 47 ? 9.807   -9.992  13.110 1.0 16.72 47 B 1 
ATOM 1366 O O    . ILE B ? 47 ? 10.006  -9.910  11.901 1.0 15.48 47 B 1 
ATOM 1367 C CB   . ILE B ? 47 ? 11.494  -9.203  14.682 1.0 18.75 47 B 1 
ATOM 1368 C CG1  . ILE B ? 47 ? 12.252  -8.297  13.738 1.0 19.62 47 B 1 
ATOM 1369 C CG2  . ILE B ? 47 ? 12.363  -9.558  15.843 1.0 19.21 47 B 1 
ATOM 1370 C CD1  . ILE B ? 47 ? 11.585  -6.912  13.718 1.0 23.27 47 B 1 
ATOM 1371 H H    . ILE B ? 47 ? 12.177  -10.862 12.391 1.0 15.0  47 B 1 
ATOM 1372 N N    . GLY B ? 48 ? 8.666   -9.741  13.700 1.0 13.05 48 B 1 
ATOM 1373 C CA   . GLY B ? 48 ? 7.520   -9.545  12.841 1.0 15.6  48 B 1 
ATOM 1374 C C    . GLY B ? 48 ? 6.783   -8.304  13.226 1.0 18.18 48 B 1 
ATOM 1375 O O    . GLY B ? 48 ? 7.031   -7.707  14.270 1.0 19.04 48 B 1 
ATOM 1376 H H    . GLY B ? 48 ? 8.555   -9.721  14.694 1.0 15.0  48 B 1 
ATOM 1377 N N    . GLY B ? 49 ? 5.883   -7.933  12.334 1.0 16.17 49 B 1 
ATOM 1378 C CA   . GLY B ? 49 ? 5.288   -6.620  12.469 1.0 17.32 49 B 1 
ATOM 1379 C C    . GLY B ? 49 ? 4.048   -6.661  11.662 1.0 16.57 49 B 1 
ATOM 1380 O O    . GLY B ? 49 ? 3.479   -7.710  11.465 1.0 20.87 49 B 1 
ATOM 1381 H H    . GLY B ? 49 ? 5.740   -8.456  11.492 1.0 15.0  49 B 1 
ATOM 1382 N N    . ILE B ? 50 ? 3.608   -5.545  11.178 1.0 17.39 50 B 1 
ATOM 1383 C CA   . ILE B ? 50 ? 2.259   -5.638  10.651 1.0 19.22 50 B 1 
ATOM 1384 C C    . ILE B ? 50 ? 2.070   -6.396  9.354  1.0 19.42 50 B 1 
ATOM 1385 O O    . ILE B ? 50 ? 1.041   -7.018  9.106  1.0 18.43 50 B 1 
ATOM 1386 C CB   . ILE B ? 50 ? 1.670   -4.215  10.653 1.0 22.08 50 B 1 
ATOM 1387 C CG1  . ILE B ? 50 ? 0.233   -4.199  11.107 1.0 21.3  50 B 1 
ATOM 1388 C CG2  . ILE B ? 50 ? 1.823   -3.403  9.374  1.0 19.68 50 B 1 
ATOM 1389 C CD1  . ILE B ? 50 ? -0.111  -2.768  11.493 1.0 26.91 50 B 1 
ATOM 1390 H H    . ILE B ? 50 ? 4.121   -4.689  11.265 1.0 15.0  50 B 1 
ATOM 1391 N N    . GLY B ? 51 ? 3.112   -6.340  8.535  1.0 18.36 51 B 1 
ATOM 1392 C CA   . GLY B ? 51 ? 2.918   -6.965  7.232  1.0 17.41 51 B 1 
ATOM 1393 C C    . GLY B ? 51 ? 3.731   -8.228  7.036  1.0 20.94 51 B 1 
ATOM 1394 O O    . GLY B ? 51 ? 3.862   -8.722  5.937  1.0 25.34 51 B 1 
ATOM 1395 H H    . GLY B ? 51 ? 3.998   -5.968  8.816  1.0 15.0  51 B 1 
ATOM 1396 N N    . GLY B ? 52 ? 4.294   -8.774  8.105  1.0 21.3  52 B 1 
ATOM 1397 C CA   . GLY B ? 52 ? 5.168   -9.921  7.908  1.0 16.77 52 B 1 
ATOM 1398 C C    . GLY B ? 52 ? 6.414   -9.869  8.761  1.0 16.85 52 B 1 
ATOM 1399 O O    . GLY B ? 52 ? 6.509   -9.175  9.773  1.0 13.96 52 B 1 
ATOM 1400 H H    . GLY B ? 52 ? 4.103   -8.417  9.017  1.0 15.0  52 B 1 
ATOM 1401 N N    . PHE B ? 53 ? 7.363   -10.684 8.349  1.0 14.37 53 B 1 
ATOM 1402 C CA   . PHE B ? 53 ? 8.498   -10.927 9.220  1.0 14.13 53 B 1 
ATOM 1403 C C    . PHE B ? 53 ? 9.701   -10.495 8.460  1.0 14.65 53 B 1 
ATOM 1404 O O    . PHE B ? 53 ? 9.654   -10.468 7.239  1.0 17.5  53 B 1 
ATOM 1405 C CB   . PHE B ? 53 ? 8.594   -12.433 9.526  1.0 13.07 53 B 1 
ATOM 1406 C CG   . PHE B ? 53 ? 7.665   -12.855 10.645 1.0 10.07 53 B 1 
ATOM 1407 C CD1  . PHE B ? 53 ? 6.318   -13.085 10.411 1.0 10.33 53 B 1 
ATOM 1408 C CD2  . PHE B ? 53 ? 8.182   -13.029 11.921 1.0 13.32 53 B 1 
ATOM 1409 C CE1  . PHE B ? 53 ? 5.506   -13.494 11.457 1.0 8.35  53 B 1 
ATOM 1410 C CE2  . PHE B ? 53 ? 7.373   -13.429 12.979 1.0 9.37  53 B 1 
ATOM 1411 C CZ   . PHE B ? 53 ? 6.029   -13.663 12.727 1.0 7.51  53 B 1 
ATOM 1412 H H    . PHE B ? 53 ? 7.326   -11.140 7.458  1.0 15.0  53 B 1 
ATOM 1413 N N    . ILE B ? 54 ? 10.751  -10.136 9.173  1.0 14.25 54 B 1 
ATOM 1414 C CA   . ILE B ? 54 ? 11.995  -9.783  8.492  1.0 15.53 54 B 1 
ATOM 1415 C C    . ILE B ? 54 ? 13.142  -10.445 9.220  1.0 15.87 54 B 1 
ATOM 1416 O O    . ILE B ? 54 ? 13.041  -10.735 10.408 1.0 13.31 54 B 1 
ATOM 1417 C CB   . ILE B ? 54 ? 12.273  -8.281  8.550  1.0 17.81 54 B 1 
ATOM 1418 C CG1  . ILE B ? 54 ? 12.301  -7.676  9.955  1.0 16.78 54 B 1 
ATOM 1419 C CG2  . ILE B ? 54 ? 11.368  -7.441  7.656  1.0 21.7  54 B 1 
ATOM 1420 C CD1  . ILE B ? 54 ? 13.018  -6.304  9.989  1.0 18.09 54 B 1 
ATOM 1421 H H    . ILE B ? 54 ? 10.731  -10.148 10.179 1.0 15.0  54 B 1 
ATOM 1422 N N    . LYS B ? 55 ? 14.219  -10.635 8.483  1.0 14.24 55 B 1 
ATOM 1423 C CA   . LYS B ? 55 ? 15.390  -11.246 9.062  1.0 18.87 55 B 1 
ATOM 1424 C C    . LYS B ? 55 ? 16.375  -10.246 9.623  1.0 19.05 55 B 1 
ATOM 1425 O O    . LYS B ? 55 ? 16.714  -9.250  8.986  1.0 17.94 55 B 1 
ATOM 1426 C CB   . LYS B ? 55 ? 16.097  -12.067 7.970  1.0 24.2  55 B 1 
ATOM 1427 C CG   . LYS B ? 55 ? 15.342  -13.255 7.389  1.0 27.95 55 B 1 
ATOM 1428 C CD   . LYS B ? 55 ? 16.333  -14.066 6.565  1.0 37.97 55 B 1 
ATOM 1429 C CE   . LYS B ? 55 ? 15.706  -15.305 5.887  1.0 43.92 55 B 1 
ATOM 1430 N NZ   . LYS B ? 55 ? 14.758  -14.948 4.809  1.0 46.25 55 B 1 
ATOM 1431 H H    . LYS B ? 55 ? 14.262  -10.302 7.542  1.0 15.0  55 B 1 
ATOM 1432 H HZ1  . LYS B ? 55 ? 14.019  -14.325 5.190  1.0 15.0  55 B 1 
ATOM 1433 H HZ2  . LYS B ? 55 ? 15.277  -14.449 4.058  1.0 15.0  55 B 1 
ATOM 1434 H HZ3  . LYS B ? 55 ? 14.324  -15.809 4.419  1.0 15.0  55 B 1 
ATOM 1435 N N    . VAL B ? 56 ? 16.838  -10.527 10.839 1.0 17.21 56 B 1 
ATOM 1436 C CA   . VAL B ? 56 ? 17.728  -9.590  11.533 1.0 15.66 56 B 1 
ATOM 1437 C C    . VAL B ? 56 ? 18.814  -10.357 12.266 1.0 15.39 56 B 1 
ATOM 1438 O O    . VAL B ? 56 ? 18.757  -11.568 12.396 1.0 15.51 56 B 1 
ATOM 1439 C CB   . VAL B ? 56 ? 16.931  -8.678  12.542 1.0 17.37 56 B 1 
ATOM 1440 C CG1  . VAL B ? 56 ? 15.931  -7.708  11.875 1.0 13.87 56 B 1 
ATOM 1441 C CG2  . VAL B ? 56 ? 16.234  -9.516  13.609 1.0 15.45 56 B 1 
ATOM 1442 H H    . VAL B ? 56 ? 16.612  -11.396 11.296 1.0 15.0  56 B 1 
ATOM 1443 N N    . ARG B ? 57 ? 19.809  -9.616  12.749 1.0 18.92 57 B 1 
ATOM 1444 C CA   . ARG B ? 57 ? 20.904  -10.172 13.554 1.0 17.97 57 B 1 
ATOM 1445 C C    . ARG B ? 57 ? 20.817  -9.606  14.924 1.0 15.07 57 B 1 
ATOM 1446 O O    . ARG B ? 57 ? 20.645  -8.418  15.089 1.0 15.73 57 B 1 
ATOM 1447 C CB   . ARG B ? 57 ? 22.262  -9.760  13.005 1.0 20.09 57 B 1 
ATOM 1448 C CG   . ARG B ? 57 ? 22.523  -10.225 11.564 1.0 24.38 57 B 1 
ATOM 1449 C CD   . ARG B ? 57 ? 23.907  -9.772  11.041 1.0 26.85 57 B 1 
ATOM 1450 N NE   . ARG B ? 57 ? 23.697  -8.860  9.931  1.0 28.6  57 B 1 
ATOM 1451 C CZ   . ARG B ? 57 ? 23.910  -7.566  10.083 1.0 26.37 57 B 1 
ATOM 1452 N NH1  . ARG B ? 57 ? 24.797  -7.054  10.932 1.0 24.68 57 B 1 
ATOM 1453 N NH2  . ARG B ? 57 ? 23.127  -6.833  9.354  1.0 25.26 57 B 1 
ATOM 1454 H H    . ARG B ? 57 ? 19.787  -8.625  12.603 1.0 15.0  57 B 1 
ATOM 1455 H HE   . ARG B ? 57 ? 23.148  -9.183  9.159  1.0 15.0  57 B 1 
ATOM 1456 H HH11 . ARG B ? 57 ? 25.304  -7.697  11.505 1.0 15.0  57 B 1 
ATOM 1457 H HH12 . ARG B ? 57 ? 24.995  -6.077  11.044 1.0 15.0  57 B 1 
ATOM 1458 H HH21 . ARG B ? 57 ? 22.507  -7.277  8.707  1.0 15.0  57 B 1 
ATOM 1459 H HH22 . ARG B ? 57 ? 23.126  -5.841  9.424  1.0 15.0  57 B 1 
ATOM 1460 N N    . GLN B ? 58 ? 20.908  -10.479 15.870 1.0 12.81 58 B 1 
ATOM 1461 C CA   . GLN B ? 58 ? 20.830  -10.071 17.241 1.0 17.19 58 B 1 
ATOM 1462 C C    . GLN B ? 58 ? 22.189  -9.897  17.869 1.0 16.88 58 B 1 
ATOM 1463 O O    . GLN B ? 58 ? 22.964  -10.838 17.893 1.0 18.92 58 B 1 
ATOM 1464 C CB   . GLN B ? 58 ? 20.102  -11.181 17.936 1.0 14.79 58 B 1 
ATOM 1465 C CG   . GLN B ? 58 ? 20.008  -10.908 19.398 1.0 17.58 58 B 1 
ATOM 1466 C CD   . GLN B ? 58 ? 19.223  -12.010 20.005 1.0 21.79 58 B 1 
ATOM 1467 O OE1  . GLN B ? 58 ? 19.504  -12.468 21.090 1.0 26.4  58 B 1 
ATOM 1468 N NE2  . GLN B ? 58 ? 18.217  -12.461 19.287 1.0 23.47 58 B 1 
ATOM 1469 H H    . GLN B ? 58 ? 21.023  -11.446 15.646 1.0 15.0  58 B 1 
ATOM 1470 H HE21 . GLN B ? 58 ? 17.688  -13.249 19.591 1.0 15.0  58 B 1 
ATOM 1471 H HE22 . GLN B ? 58 ? 17.982  -12.064 18.402 1.0 15.0  58 B 1 
ATOM 1472 N N    . TYR B ? 59 ? 22.437  -8.712  18.407 1.0 21.56 59 B 1 
ATOM 1473 C CA   . TYR B ? 59 ? 23.614  -8.472  19.241 1.0 20.33 59 B 1 
ATOM 1474 C C    . TYR B ? 59 ? 23.150  -8.332  20.655 1.0 21.72 59 B 1 
ATOM 1475 O O    . TYR B ? 59 ? 22.125  -7.730  20.946 1.0 19.22 59 B 1 
ATOM 1476 C CB   . TYR B ? 59 ? 24.315  -7.183  18.844 1.0 20.38 59 B 1 
ATOM 1477 C CG   . TYR B ? 59 ? 24.873  -7.247  17.418 1.0 21.97 59 B 1 
ATOM 1478 C CD1  . TYR B ? 59 ? 24.054  -6.969  16.321 1.0 20.77 59 B 1 
ATOM 1479 C CD2  . TYR B ? 59 ? 26.201  -7.579  17.213 1.0 20.25 59 B 1 
ATOM 1480 C CE1  . TYR B ? 59 ? 24.549  -7.023  15.034 1.0 18.13 59 B 1 
ATOM 1481 C CE2  . TYR B ? 59 ? 26.694  -7.628  15.918 1.0 20.95 59 B 1 
ATOM 1482 C CZ   . TYR B ? 59 ? 25.872  -7.359  14.845 1.0 19.98 59 B 1 
ATOM 1483 O OH   . TYR B ? 59 ? 26.364  -7.476  13.580 1.0 23.0  59 B 1 
ATOM 1484 H H    . TYR B ? 59 ? 21.750  -7.984  18.343 1.0 15.0  59 B 1 
ATOM 1485 H HH   . TYR B ? 59 ? 26.620  -8.398  13.459 1.0 15.0  59 B 1 
ATOM 1486 N N    . ASP B ? 60 ? 23.908  -8.929  21.541 1.0 22.89 60 B 1 
ATOM 1487 C CA   . ASP B ? 60 ? 23.510  -8.829  22.934 1.0 25.78 60 B 1 
ATOM 1488 C C    . ASP B ? 60 ? 24.480  -7.895  23.600 1.0 23.07 60 B 1 
ATOM 1489 O O    . ASP B ? 60 ? 25.626  -7.815  23.181 1.0 18.31 60 B 1 
ATOM 1490 C CB   . ASP B ? 60 ? 23.618  -10.227 23.580 1.0 32.02 60 B 1 
ATOM 1491 C CG   . ASP B ? 60 ? 22.622  -11.225 22.989 1.0 37.21 60 B 1 
ATOM 1492 O OD1  . ASP B ? 60 ? 21.475  -11.209 23.416 1.0 38.72 60 B 1 
ATOM 1493 O OD2  . ASP B ? 60 ? 22.982  -12.024 22.115 1.0 40.89 60 B 1 
ATOM 1494 H H    . ASP B ? 60 ? 24.749  -9.415  21.292 1.0 15.0  60 B 1 
ATOM 1495 N N    . GLN B ? 61 ? 23.970  -7.232  24.649 1.0 22.17 61 B 1 
ATOM 1496 C CA   . GLN B ? 61 ? 24.698  -6.316  25.547 1.0 22.14 61 B 1 
ATOM 1497 C C    . GLN B ? 61 ? 25.223  -5.058  24.923 1.0 21.15 61 B 1 
ATOM 1498 O O    . GLN B ? 61 ? 26.356  -4.679  25.168 1.0 24.65 61 B 1 
ATOM 1499 C CB   . GLN B ? 61 ? 25.916  -6.955  26.269 1.0 24.33 61 B 1 
ATOM 1500 C CG   . GLN B ? 61 ? 25.754  -8.250  27.074 1.0 29.36 61 B 1 
ATOM 1501 C CD   . GLN B ? 61 ? 25.598  -8.020  28.564 1.0 33.1  61 B 1 
ATOM 1502 O OE1  . GLN B ? 61 ? 24.523  -7.794  29.108 1.0 35.17 61 B 1 
ATOM 1503 N NE2  . GLN B ? 61 ? 26.737  -8.140  29.238 1.0 33.99 61 B 1 
ATOM 1504 H H    . GLN B ? 61 ? 23.008  -7.389  24.880 1.0 15.0  61 B 1 
ATOM 1505 H HE21 . GLN B ? 61 ? 26.729  -8.082  30.233 1.0 15.0  61 B 1 
ATOM 1506 H HE22 . GLN B ? 61 ? 27.600  -8.294  28.762 1.0 15.0  61 B 1 
ATOM 1507 N N    . ILE B ? 62 ? 24.408  -4.387  24.114 1.0 21.06 62 B 1 
ATOM 1508 C CA   . ILE B ? 62 ? 24.886  -3.170  23.455 1.0 19.01 62 B 1 
ATOM 1509 C C    . ILE B ? 62 ? 24.495  -2.050  24.349 1.0 20.45 62 B 1 
ATOM 1510 O O    . ILE B ? 62 ? 23.396  -2.066  24.881 1.0 18.68 62 B 1 
ATOM 1511 C CB   . ILE B ? 62 ? 24.156  -3.058  22.095 1.0 20.48 62 B 1 
ATOM 1512 C CG1  . ILE B ? 62 ? 24.584  -4.180  21.187 1.0 23.32 62 B 1 
ATOM 1513 C CG2  . ILE B ? 62 ? 24.357  -1.780  21.318 1.0 19.69 62 B 1 
ATOM 1514 C CD1  . ILE B ? 62 ? 26.114  -4.282  20.981 1.0 21.36 62 B 1 
ATOM 1515 H H    . ILE B ? 62 ? 23.457  -4.668  23.995 1.0 15.0  62 B 1 
ATOM 1516 N N    . LEU B ? 63 ? 25.436  -1.121  24.507 1.0 22.96 63 B 1 
ATOM 1517 C CA   . LEU B ? 63 ? 25.211  0.141   25.216 1.0 20.85 63 B 1 
ATOM 1518 C C    . LEU B ? 63 ? 24.702  1.197   24.251 1.0 18.4  63 B 1 
ATOM 1519 O O    . LEU B ? 63 ? 25.253  1.408   23.186 1.0 17.4  63 B 1 
ATOM 1520 C CB   . LEU B ? 63 ? 26.550  0.526   25.867 1.0 21.91 63 B 1 
ATOM 1521 C CG   . LEU B ? 63 ? 26.713  1.678   26.901 1.0 22.79 63 B 1 
ATOM 1522 C CD1  . LEU B ? 63 ? 26.998  3.004   26.238 1.0 23.92 63 B 1 
ATOM 1523 C CD2  . LEU B ? 63 ? 25.536  1.767   27.845 1.0 20.51 63 B 1 
ATOM 1524 H H    . LEU B ? 63 ? 26.304  -1.223  24.033 1.0 15.0  63 B 1 
ATOM 1525 N N    . ILE B ? 64 ? 23.625  1.835   24.620 1.0 20.6  64 B 1 
ATOM 1526 C CA   . ILE B ? 64 ? 23.131  2.917   23.773 1.0 23.23 64 B 1 
ATOM 1527 C C    . ILE B ? 64 ? 22.904  4.091   24.705 1.0 21.9  64 B 1 
ATOM 1528 O O    . ILE B ? 64 ? 22.766  3.900   25.897 1.0 28.4  64 B 1 
ATOM 1529 C CB   . ILE B ? 64 ? 21.812  2.495   23.065 1.0 20.77 64 B 1 
ATOM 1530 C CG1  . ILE B ? 64 ? 21.980  1.333   22.113 1.0 19.91 64 B 1 
ATOM 1531 C CG2  . ILE B ? 64 ? 21.196  3.639   22.243 1.0 22.13 64 B 1 
ATOM 1532 C CD1  . ILE B ? 64 ? 20.693  1.101   21.302 1.0 18.66 64 B 1 
ATOM 1533 H H    . ILE B ? 64 ? 23.203  1.682   25.518 1.0 15.0  64 B 1 
ATOM 1534 N N    . GLU B ? 65 ? 22.883  5.290   24.193 1.0 23.18 65 B 1 
ATOM 1535 C CA   . GLU B ? 65 ? 22.609  6.379   25.096 1.0 26.21 65 B 1 
ATOM 1536 C C    . GLU B ? 65 ? 21.514  7.245   24.497 1.0 24.83 65 B 1 
ATOM 1537 O O    . GLU B ? 65 ? 21.692  7.812   23.432 1.0 25.43 65 B 1 
ATOM 1538 C CB   . GLU B ? 65 ? 23.954  7.076   25.314 1.0 31.97 65 B 1 
ATOM 1539 C CG   . GLU B ? 65 ? 23.937  8.250   26.288 1.0 40.19 65 B 1 
ATOM 1540 C CD   . GLU B ? 65 ? 25.307  8.918   26.540 1.0 47.02 65 B 1 
ATOM 1541 O OE1  . GLU B ? 65 ? 26.323  8.545   25.920 1.0 48.66 65 B 1 
ATOM 1542 O OE2  . GLU B ? 65 ? 25.342  9.841   27.377 1.0 51.39 65 B 1 
ATOM 1543 H H    . GLU B ? 65 ? 23.053  5.441   23.218 1.0 15.0  65 B 1 
ATOM 1544 N N    . ILE B ? 66 ? 20.381  7.290   25.206 1.0 26.82 66 B 1 
ATOM 1545 C CA   . ILE B ? 66 ? 19.115  7.931   24.792 1.0 27.65 66 B 1 
ATOM 1546 C C    . ILE B ? 66 ? 18.811  9.171   25.629 1.0 27.88 66 B 1 
ATOM 1547 O O    . ILE B ? 66 ? 18.492  9.071   26.804 1.0 22.62 66 B 1 
ATOM 1548 C CB   . ILE B ? 66 ? 17.945  6.921   24.965 1.0 25.52 66 B 1 
ATOM 1549 C CG1  . ILE B ? 66 ? 18.211  5.538   24.358 1.0 25.11 66 B 1 
ATOM 1550 C CG2  . ILE B ? 66 ? 16.654  7.494   24.382 1.0 28.47 66 B 1 
ATOM 1551 C CD1  . ILE B ? 66 ? 17.666  4.326   25.144 1.0 21.89 66 B 1 
ATOM 1552 H H    . ILE B ? 66 ? 20.383  6.846   26.108 1.0 15.0  66 B 1 
ATOM 1553 N N    . CYS B ? 67 ? 19.006  10.343  25.010 1.0 32.03 67 B 1 
ATOM 1554 C CA   . CYS B ? 67 ? 19.107  11.653  25.702 1.0 34.91 67 B 1 
ATOM 1555 C C    . CYS B ? 67 ? 19.867  11.664  27.021 1.0 33.63 67 B 1 
ATOM 1556 O O    . CYS B ? 67 ? 19.344  12.020  28.064 1.0 33.75 67 B 1 
ATOM 1557 C CB   . CYS B ? 67 ? 17.736  12.300  25.920 1.0 36.69 67 B 1 
ATOM 1558 S SG   . CYS B ? 67 ? 16.843  12.511  24.364 1.0 43.62 67 B 1 
ATOM 1559 H H    . CYS B ? 67 ? 19.107  10.322  24.015 1.0 15.0  67 B 1 
ATOM 1560 N N    . GLY B ? 68 ? 21.124  11.216  26.948 1.0 33.18 68 B 1 
ATOM 1561 C CA   . GLY B ? 68 ? 21.990  11.221  28.146 1.0 33.72 68 B 1 
ATOM 1562 C C    . GLY B ? 68 ? 21.934  9.947   28.982 1.0 34.43 68 B 1 
ATOM 1563 O O    . GLY B ? 68 ? 22.821  9.628   29.760 1.0 34.37 68 B 1 
ATOM 1564 H H    . GLY B ? 68 ? 21.481  10.878  26.079 1.0 15.0  68 B 1 
ATOM 1565 N N    . HIS B ? 69 ? 20.838  9.204   28.785 1.0 33.83 69 B 1 
ATOM 1566 C CA   . HIS B ? 69 ? 20.574  8.013   29.604 1.0 33.91 69 B 1 
ATOM 1567 C C    . HIS B ? 69 ? 21.123  6.746   28.974 1.0 30.61 69 B 1 
ATOM 1568 O O    . HIS B ? 69 ? 20.812  6.447   27.826 1.0 29.22 69 B 1 
ATOM 1569 C CB   . HIS B ? 69 ? 19.074  7.787   29.769 1.0 34.02 69 B 1 
ATOM 1570 C CG   . HIS B ? 69 ? 18.333  8.897   30.480 1.0 34.16 69 B 1 
ATOM 1571 N ND1  . HIS B ? 69 ? 17.646  8.718   31.616 1.0 36.73 69 B 1 
ATOM 1572 C CD2  . HIS B ? 69 ? 18.167  10.218  30.078 1.0 33.59 69 B 1 
ATOM 1573 C CE1  . HIS B ? 69 ? 17.038  9.905   31.935 1.0 34.93 69 B 1 
ATOM 1574 N NE2  . HIS B ? 69 ? 17.366  10.827  30.982 1.0 33.23 69 B 1 
ATOM 1575 H H    . HIS B ? 69 ? 20.216  9.411   28.032 1.0 15.0  69 B 1 
ATOM 1576 H HD1  . HIS B ? 69 ? 17.583  7.885   32.140 1.0 15.0  69 B 1 
ATOM 1577 H HE2  . HIS B ? 69 ? 17.067  11.758  30.938 1.0 15.0  69 B 1 
ATOM 1578 N N    . LYS B ? 70 ? 21.950  6.032   29.731 1.0 25.36 70 B 1 
ATOM 1579 C CA   . LYS B ? 70 ? 22.494  4.812   29.149 1.0 21.81 70 B 1 
ATOM 1580 C C    . LYS B ? 70 ? 21.584  3.662   29.396 1.0 20.83 70 B 1 
ATOM 1581 O O    . LYS B ? 70 ? 20.799  3.681   30.329 1.0 19.02 70 B 1 
ATOM 1582 C CB   . LYS B ? 70 ? 23.830  4.532   29.769 1.0 22.5  70 B 1 
ATOM 1583 C CG   . LYS B ? 70 ? 24.765  5.604   29.302 1.0 23.68 70 B 1 
ATOM 1584 C CD   . LYS B ? 70 ? 25.995  5.621   30.160 1.0 25.87 70 B 1 
ATOM 1585 C CE   . LYS B ? 70 ? 26.926  6.643   29.563 1.0 27.18 70 B 1 
ATOM 1586 N NZ   . LYS B ? 70 ? 28.274  6.061   29.481 1.0 32.46 70 B 1 
ATOM 1587 H H    . LYS B ? 70 ? 22.110  6.267   30.691 1.0 15.0  70 B 1 
ATOM 1588 H HZ1  . LYS B ? 70 ? 28.578  5.759   30.427 1.0 15.0  70 B 1 
ATOM 1589 H HZ2  . LYS B ? 70 ? 28.252  5.237   28.848 1.0 15.0  70 B 1 
ATOM 1590 H HZ3  . LYS B ? 70 ? 28.939  6.766   29.106 1.0 15.0  70 B 1 
ATOM 1591 N N    . ALA B ? 71 ? 21.716  2.662   28.551 1.0 17.24 71 B 1 
ATOM 1592 C CA   . ALA B ? 71 ? 20.895  1.480   28.692 1.0 14.93 71 B 1 
ATOM 1593 C C    . ALA B ? 71 ? 21.786  0.426   28.090 1.0 18.1  71 B 1 
ATOM 1594 O O    . ALA B ? 71 ? 22.625  0.777   27.268 1.0 21.4  71 B 1 
ATOM 1595 C CB   . ALA B ? 71 ? 19.590  1.649   27.913 1.0 14.05 71 B 1 
ATOM 1596 H H    . ALA B ? 71 ? 22.365  2.685   27.784 1.0 15.0  71 B 1 
ATOM 1597 N N    . ILE B ? 72 ? 21.654  -0.833  28.515 1.0 19.38 72 B 1 
ATOM 1598 C CA   . ILE B ? 72 ? 22.452  -1.906  27.936 1.0 17.51 72 B 1 
ATOM 1599 C C    . ILE B ? 72 ? 21.477  -2.973  27.640 1.0 15.88 72 B 1 
ATOM 1600 O O    . ILE B ? 72 ? 20.702  -3.315  28.509 1.0 19.57 72 B 1 
ATOM 1601 C CB   . ILE B ? 72 ? 23.524  -2.456  28.900 1.0 19.54 72 B 1 
ATOM 1602 C CG1  . ILE B ? 72 ? 24.754  -1.586  29.009 1.0 19.58 72 B 1 
ATOM 1603 C CG2  . ILE B ? 72 ? 24.062  -3.804  28.496 1.0 19.13 72 B 1 
ATOM 1604 C CD1  . ILE B ? 72 ? 24.621  -0.693  30.233 1.0 25.93 72 B 1 
ATOM 1605 H H    . ILE B ? 72 ? 20.953  -1.066  29.195 1.0 15.0  72 B 1 
ATOM 1606 N N    . GLY B ? 73 ? 21.504  -3.503  26.433 1.0 16.7  73 B 1 
ATOM 1607 C CA   . GLY B ? 73 ? 20.628  -4.635  26.131 1.0 15.08 73 B 1 
ATOM 1608 C C    . GLY B ? 73 ? 20.822  -5.169  24.736 1.0 15.93 73 B 1 
ATOM 1609 O O    . GLY B ? 73 ? 21.818  -4.965  24.053 1.0 12.25 73 B 1 
ATOM 1610 H H    . GLY B ? 73 ? 22.120  -3.143  25.727 1.0 15.0  73 B 1 
ATOM 1611 N N    . THR B ? 74 ? 19.805  -5.872  24.328 1.0 16.4  74 B 1 
ATOM 1612 C CA   . THR B ? 74 ? 19.819  -6.474  23.004 1.0 19.14 74 B 1 
ATOM 1613 C C    . THR B ? 74 ? 19.277  -5.567  21.930 1.0 21.47 74 B 1 
ATOM 1614 O O    . THR B ? 74 ? 18.254  -4.892  22.100 1.0 20.24 74 B 1 
ATOM 1615 C CB   . THR B ? 74 ? 18.934  -7.686  23.137 1.0 23.77 74 B 1 
ATOM 1616 O OG1  . THR B ? 74 ? 19.502  -8.496  24.180 1.0 30.64 74 B 1 
ATOM 1617 C CG2  . THR B ? 74 ? 18.727  -8.510  21.869 1.0 27.16 74 B 1 
ATOM 1618 H H    . THR B ? 74 ? 18.999  -5.989  24.910 1.0 15.0  74 B 1 
ATOM 1619 H HG1  . THR B ? 74 ? 19.596  -9.392  23.836 1.0 15.0  74 B 1 
ATOM 1620 N N    . VAL B ? 75 ? 19.991  -5.623  20.806 1.0 20.08 75 B 1 
ATOM 1621 C CA   . VAL B ? 75 ? 19.686  -4.841  19.633 1.0 15.58 75 B 1 
ATOM 1622 C C    . VAL B ? 75 ? 19.647  -5.794  18.464 1.0 14.07 75 B 1 
ATOM 1623 O O    . VAL B ? 75 ? 20.427  -6.714  18.414 1.0 11.49 75 B 1 
ATOM 1624 C CB   . VAL B ? 75 ? 20.828  -3.862  19.566 1.0 16.25 75 B 1 
ATOM 1625 C CG1  . VAL B ? 75 ? 21.389  -3.584  18.197 1.0 20.0  75 B 1 
ATOM 1626 C CG2  . VAL B ? 75 ? 20.385  -2.610  20.254 1.0 16.87 75 B 1 
ATOM 1627 H H    . VAL B ? 75 ? 20.767  -6.260  20.727 1.0 15.0  75 B 1 
ATOM 1628 N N    . LEU B ? 76 ? 18.703  -5.563  17.564 1.0 12.85 76 B 1 
ATOM 1629 C CA   . LEU B ? 76 ? 18.540  -6.336  16.344 1.0 15.37 76 B 1 
ATOM 1630 C C    . LEU B ? 76 ? 18.801  -5.386  15.199 1.0 13.27 76 B 1 
ATOM 1631 O O    . LEU B ? 76 ? 18.316  -4.265  15.196 1.0 16.65 76 B 1 
ATOM 1632 C CB   . LEU B ? 76 ? 17.108  -6.879  16.283 1.0 12.31 76 B 1 
ATOM 1633 C CG   . LEU B ? 76 ? 16.589  -7.605  17.522 1.0 18.33 76 B 1 
ATOM 1634 C CD1  . LEU B ? 76 ? 15.100  -7.760  17.373 1.0 19.62 76 B 1 
ATOM 1635 C CD2  . LEU B ? 76 ? 17.244  -8.946  17.831 1.0 16.52 76 B 1 
ATOM 1636 H H    . LEU B ? 76 ? 18.098  -4.768  17.641 1.0 15.0  76 B 1 
ATOM 1637 N N    . VAL B ? 77 ? 19.618  -5.825  14.272 1.0 15.35 77 B 1 
ATOM 1638 C CA   . VAL B ? 77 ? 20.052  -4.973  13.167 1.0 13.34 77 B 1 
ATOM 1639 C C    . VAL B ? 77 ? 19.555  -5.572  11.888 1.0 13.44 77 B 1 
ATOM 1640 O O    . VAL B ? 77 ? 19.664  -6.762  11.686 1.0 16.7  77 B 1 
ATOM 1641 C CB   . VAL B ? 77 ? 21.588  -4.924  13.200 1.0 14.54 77 B 1 
ATOM 1642 C CG1  . VAL B ? 77 ? 22.152  -4.255  11.976 1.0 15.72 77 B 1 
ATOM 1643 C CG2  . VAL B ? 77 ? 22.036  -4.142  14.422 1.0 13.85 77 B 1 
ATOM 1644 H H    . VAL B ? 77 ? 19.971  -6.760  14.331 1.0 15.0  77 B 1 
ATOM 1645 N N    . GLY B ? 78 ? 19.004  -4.780  11.031 1.0 13.43 78 B 1 
ATOM 1646 C CA   . GLY B ? 78 ? 18.473  -5.448  9.868  1.0 10.9  78 B 1 
ATOM 1647 C C    . GLY B ? 78 ? 17.989  -4.372  8.949  1.0 15.93 78 B 1 
ATOM 1648 O O    . GLY B ? 78 ? 18.200  -3.199  9.196  1.0 12.65 78 B 1 
ATOM 1649 H H    . GLY B ? 78 ? 18.896  -3.791  11.191 1.0 15.0  78 B 1 
ATOM 1650 N N    . PRO B ? 79 ? 17.334  -4.782  7.876  1.0 17.09 79 B 1 
ATOM 1651 C CA   . PRO B ? 79 ? 16.918  -3.807  6.881  1.0 16.8  79 B 1 
ATOM 1652 C C    . PRO B ? 79 ? 15.701  -3.057  7.294  1.0 14.92 79 B 1 
ATOM 1653 O O    . PRO B ? 79 ? 14.754  -3.010  6.552  1.0 22.86 79 B 1 
ATOM 1654 C CB   . PRO B ? 79 ? 16.611  -4.748  5.715  1.0 16.5  79 B 1 
ATOM 1655 C CG   . PRO B ? 79 ? 16.044  -6.025  6.310  1.0 15.96 79 B 1 
ATOM 1656 C CD   . PRO B ? 79 ? 16.995  -6.167  7.506  1.0 17.5  79 B 1 
ATOM 1657 N N    . THR B ? 80 ? 15.688  -2.462  8.442  1.0 21.0  80 B 1 
ATOM 1658 C CA   . THR B ? 80 ? 14.471  -1.752  8.852  1.0 20.68 80 B 1 
ATOM 1659 C C    . THR B ? 80 ? 14.432  -0.334  8.267  1.0 21.03 80 B 1 
ATOM 1660 O O    . THR B ? 80 ? 15.465  0.308   8.115  1.0 21.16 80 B 1 
ATOM 1661 C CB   . THR B ? 80 ? 14.406  -1.765  10.421 1.0 20.05 80 B 1 
ATOM 1662 O OG1  . THR B ? 80 ? 13.206  -1.149  10.907 1.0 22.71 80 B 1 
ATOM 1663 C CG2  . THR B ? 80 ? 15.590  -1.105  11.062 1.0 17.63 80 B 1 
ATOM 1664 H H    . THR B ? 80 ? 16.543  -2.375  8.959  1.0 15.0  80 B 1 
ATOM 1665 H HG1  . THR B ? 80 ? 13.416  -0.634  11.703 1.0 15.0  80 B 1 
ATOM 1666 N N    . PRO B ? 81 ? 13.213  0.120   7.929  1.0 23.92 81 B 1 
ATOM 1667 C CA   . PRO B ? 81 ? 13.006  1.529   7.563  1.0 25.17 81 B 1 
ATOM 1668 C C    . PRO B ? 81 ? 13.079  2.565   8.659  1.0 26.54 81 B 1 
ATOM 1669 O O    . PRO B ? 81 ? 13.267  3.731   8.359  1.0 30.93 81 B 1 
ATOM 1670 C CB   . PRO B ? 81 ? 11.652  1.511   6.897  1.0 24.81 81 B 1 
ATOM 1671 C CG   . PRO B ? 81 ? 10.919  0.316   7.471  1.0 25.79 81 B 1 
ATOM 1672 C CD   . PRO B ? 81 ? 11.999  -0.682  7.810  1.0 23.45 81 B 1 
ATOM 1673 N N    . ALA B ? 82 ? 12.937  2.188   9.913  1.0 23.64 82 B 1 
ATOM 1674 C CA   . ALA B ? 82 ? 13.182  3.204   10.931 1.0 22.44 82 B 1 
ATOM 1675 C C    . ALA B ? 82 ? 14.047  2.556   11.991 1.0 20.58 82 B 1 
ATOM 1676 O O    . ALA B ? 82 ? 14.053  1.334   12.080 1.0 20.61 82 B 1 
ATOM 1677 C CB   . ALA B ? 82 ? 11.851  3.637   11.549 1.0 22.79 82 B 1 
ATOM 1678 H H    . ALA B ? 82 ? 12.788  1.244   10.216 1.0 15.0  82 B 1 
ATOM 1679 N N    . ASN B ? 83 ? 14.745  3.368   12.774 1.0 16.2  83 B 1 
ATOM 1680 C CA   . ASN B ? 83 ? 15.401  2.857   13.982 1.0 15.63 83 B 1 
ATOM 1681 C C    . ASN B ? 83 ? 14.411  2.941   15.133 1.0 17.65 83 B 1 
ATOM 1682 O O    . ASN B ? 83 ? 13.783  3.961   15.368 1.0 19.06 83 B 1 
ATOM 1683 C CB   . ASN B ? 83 ? 16.586  3.718   14.345 1.0 17.68 83 B 1 
ATOM 1684 C CG   . ASN B ? 83 ? 17.726  3.614   13.350 1.0 19.2  83 B 1 
ATOM 1685 O OD1  . ASN B ? 83 ? 18.079  2.564   12.867 1.0 22.67 83 B 1 
ATOM 1686 N ND2  . ASN B ? 83 ? 18.351  4.728   13.048 1.0 20.69 83 B 1 
ATOM 1687 H H    . ASN B ? 83 ? 14.676  4.353   12.626 1.0 15.0  83 B 1 
ATOM 1688 H HD21 . ASN B ? 83 ? 19.106  4.734   12.396 1.0 15.0  83 B 1 
ATOM 1689 H HD22 . ASN B ? 83 ? 18.064  5.605   13.454 1.0 15.0  83 B 1 
ATOM 1690 N N    . ILE B ? 84 ? 14.201  1.845   15.820 1.0 16.27 84 B 1 
ATOM 1691 C CA   . ILE B ? 84 ? 13.064  1.722   16.734 1.0 13.74 84 B 1 
ATOM 1692 C C    . ILE B ? 84 ? 13.575  1.394   18.126 1.0 15.59 84 B 1 
ATOM 1693 O O    . ILE B ? 84 ? 14.213  0.371   18.311 1.0 17.04 84 B 1 
ATOM 1694 C CB   . ILE B ? 84 ? 12.220  0.561   16.166 1.0 11.6  84 B 1 
ATOM 1695 C CG1  . ILE B ? 84 ? 11.623  0.941   14.834 1.0 10.97 84 B 1 
ATOM 1696 C CG2  . ILE B ? 84 ? 11.101  0.116   17.080 1.0 8.57  84 B 1 
ATOM 1697 C CD1  . ILE B ? 84 ? 10.868  -0.216  14.217 1.0 13.84 84 B 1 
ATOM 1698 H H    . ILE B ? 84 ? 14.781  1.040   15.662 1.0 15.0  84 B 1 
ATOM 1699 N N    . ILE B ? 85 ? 13.296  2.251   19.109 1.0 16.0  85 B 1 
ATOM 1700 C CA   . ILE B ? 85 ? 13.684  1.867   20.470 1.0 14.24 85 B 1 
ATOM 1701 C C    . ILE B ? 85 ? 12.503  1.271   21.190 1.0 10.21 85 B 1 
ATOM 1702 O O    . ILE B ? 85 ? 11.504  1.935   21.365 1.0 14.72 85 B 1 
ATOM 1703 C CB   . ILE B ? 85 ? 14.223  3.064   21.295 1.0 12.81 85 B 1 
ATOM 1704 C CG1  . ILE B ? 85 ? 15.250  3.923   20.587 1.0 9.89  85 B 1 
ATOM 1705 C CG2  . ILE B ? 85 ? 14.815  2.555   22.573 1.0 9.71  85 B 1 
ATOM 1706 C CD1  . ILE B ? 85 ? 16.513  3.179   20.152 1.0 13.37 85 B 1 
ATOM 1707 H H    . ILE B ? 85 ? 12.728  3.065   18.967 1.0 15.0  85 B 1 
ATOM 1708 N N    . GLY B ? 86 ? 12.620  0.018   21.538 1.0 10.3  86 B 1 
ATOM 1709 C CA   . GLY B ? 86 ? 11.466  -0.670  22.072 1.0 6.84  86 B 1 
ATOM 1710 C C    . GLY B ? 86 ? 11.547  -0.726  23.552 1.0 10.11 86 B 1 
ATOM 1711 O O    . GLY B ? 86 ? 12.424  -0.145  24.197 1.0 12.89 86 B 1 
ATOM 1712 H H    . GLY B ? 86 ? 13.510  -0.434  21.488 1.0 15.0  86 B 1 
ATOM 1713 N N    . ARG B ? 87 ? 10.622  -1.488  24.115 1.0 10.52 87 B 1 
ATOM 1714 C CA   . ARG B ? 87 ? 10.496  -1.456  25.573 1.0 10.36 87 B 1 
ATOM 1715 C C    . ARG B ? 87 ? 11.652  -2.005  26.399 1.0 11.28 87 B 1 
ATOM 1716 O O    . ARG B ? 87 ? 11.846  -1.627  27.537 1.0 13.37 87 B 1 
ATOM 1717 C CB   . ARG B ? 87 ? 9.224   -2.158  26.034 1.0 13.69 87 B 1 
ATOM 1718 C CG   . ARG B ? 87 ? 7.887   -1.635  25.513 1.0 11.39 87 B 1 
ATOM 1719 C CD   . ARG B ? 87 ? 6.739   -2.329  26.249 1.0 11.09 87 B 1 
ATOM 1720 N NE   . ARG B ? 87 ? 6.585   -3.749  25.886 1.0 12.8  87 B 1 
ATOM 1721 C CZ   . ARG B ? 87 ? 7.120   -4.745  26.602 1.0 15.23 87 B 1 
ATOM 1722 N NH1  . ARG B ? 87 ? 7.848   -4.490  27.711 1.0 18.7  87 B 1 
ATOM 1723 N NH2  . ARG B ? 87 ? 6.945   -5.983  26.156 1.0 16.24 87 B 1 
ATOM 1724 H H    . ARG B ? 87 ? 9.948   -1.968  23.552 1.0 15.0  87 B 1 
ATOM 1725 H HE   . ARG B ? 87 ? 6.099   -3.996  25.056 1.0 15.0  87 B 1 
ATOM 1726 H HH11 . ARG B ? 87 ? 7.959   -3.536  27.987 1.0 15.0  87 B 1 
ATOM 1727 H HH12 . ARG B ? 87 ? 8.296   -5.179  28.291 1.0 15.0  87 B 1 
ATOM 1728 H HH21 . ARG B ? 87 ? 6.347   -6.135  25.368 1.0 15.0  87 B 1 
ATOM 1729 H HH22 . ARG B ? 87 ? 7.416   -6.757  26.583 1.0 15.0  87 B 1 
ATOM 1730 N N    . ASN B ? 88 ? 12.460  -2.865  25.797 1.0 14.63 88 B 1 
ATOM 1731 C CA   . ASN B ? 88 ? 13.608  -3.440  26.499 1.0 12.43 88 B 1 
ATOM 1732 C C    . ASN B ? 88 ? 14.649  -2.423  26.905 1.0 12.62 88 B 1 
ATOM 1733 O O    . ASN B ? 88 ? 15.398  -2.640  27.831 1.0 11.48 88 B 1 
ATOM 1734 C CB   . ASN B ? 88 ? 14.271  -4.576  25.674 1.0 12.37 88 B 1 
ATOM 1735 C CG   . ASN B ? 88 ? 14.998  -4.089  24.445 1.0 9.61  88 B 1 
ATOM 1736 O OD1  . ASN B ? 88 ? 14.523  -3.235  23.727 1.0 12.79 88 B 1 
ATOM 1737 N ND2  . ASN B ? 88 ? 16.184  -4.579  24.234 1.0 8.78  88 B 1 
ATOM 1738 H H    . ASN B ? 88 ? 12.305  -3.109  24.841 1.0 15.0  88 B 1 
ATOM 1739 H HD21 . ASN B ? 88 ? 16.773  -4.256  23.496 1.0 15.0  88 B 1 
ATOM 1740 H HD22 . ASN B ? 88 ? 16.545  -5.292  24.845 1.0 15.0  88 B 1 
ATOM 1741 N N    . LEU B ? 89 ? 14.703  -1.312  26.190 1.0 12.34 89 B 1 
ATOM 1742 C CA   . LEU B ? 89 ? 15.668  -0.283  26.555 1.0 11.4  89 B 1 
ATOM 1743 C C    . LEU B ? 89 ? 14.974  0.917   27.199 1.0 11.02 89 B 1 
ATOM 1744 O O    . LEU B ? 89 ? 15.521  1.645   28.001 1.0 12.13 89 B 1 
ATOM 1745 C CB   . LEU B ? 89 ? 16.420  0.146   25.310 1.0 7.57  89 B 1 
ATOM 1746 C CG   . LEU B ? 89 ? 17.316  -0.794  24.545 1.0 8.36  89 B 1 
ATOM 1747 C CD1  . LEU B ? 89 ? 18.053  0.044   23.551 1.0 8.54  89 B 1 
ATOM 1748 C CD2  . LEU B ? 89 ? 18.309  -1.546  25.410 1.0 9.42  89 B 1 
ATOM 1749 H H    . LEU B ? 89 ? 14.086  -1.165  25.414 1.0 15.0  89 B 1 
ATOM 1750 N N    . LEU B ? 90 ? 13.706  1.068   26.873 1.0 13.38 90 B 1 
ATOM 1751 C CA   . LEU B ? 90 ? 12.911  2.127   27.479 1.0 12.02 90 B 1 
ATOM 1752 C C    . LEU B ? 90 ? 12.657  1.872   28.935 1.0 14.94 90 B 1 
ATOM 1753 O O    . LEU B ? 90 ? 12.566  2.807   29.716 1.0 14.37 90 B 1 
ATOM 1754 C CB   . LEU B ? 90 ? 11.573  2.310   26.755 1.0 9.12  90 B 1 
ATOM 1755 C CG   . LEU B ? 90 ? 11.581  2.719   25.278 1.0 11.76 90 B 1 
ATOM 1756 C CD1  . LEU B ? 90 ? 10.190  2.650   24.680 1.0 8.56  90 B 1 
ATOM 1757 C CD2  . LEU B ? 90 ? 12.223  4.093   25.081 1.0 9.83  90 B 1 
ATOM 1758 H H    . LEU B ? 90 ? 13.292  0.492   26.171 1.0 15.0  90 B 1 
ATOM 1759 N N    . THR B ? 91 ? 12.585  0.599   29.316 1.0 18.51 91 B 1 
ATOM 1760 C CA   . THR B ? 91 ? 12.456  0.360   30.758 1.0 18.6  91 B 1 
ATOM 1761 C C    . THR B ? 91 ? 13.679  0.806   31.526 1.0 17.86 91 B 1 
ATOM 1762 O O    . THR B ? 91 ? 13.575  1.375   32.598 1.0 22.88 91 B 1 
ATOM 1763 C CB   . THR B ? 91 ? 12.149  -1.102  31.075 1.0 16.24 91 B 1 
ATOM 1764 O OG1  . THR B ? 91 ? 13.115  -1.959  30.464 1.0 19.1  91 B 1 
ATOM 1765 C CG2  . THR B ? 91 ? 10.778  -1.453  30.611 1.0 14.87 91 B 1 
ATOM 1766 H H    . THR B ? 91 ? 12.583  -0.177  28.679 1.0 15.0  91 B 1 
ATOM 1767 H HG1  . THR B ? 91 ? 12.641  -2.567  29.879 1.0 15.0  91 B 1 
ATOM 1768 N N    . GLN B ? 92 ? 14.835  0.604   30.936 1.0 14.8  92 B 1 
ATOM 1769 C CA   . GLN B ? 92 ? 16.048  1.057   31.594 1.0 13.74 92 B 1 
ATOM 1770 C C    . GLN B ? 92 ? 16.195  2.574   31.712 1.0 17.36 92 B 1 
ATOM 1771 O O    . GLN B ? 92 ? 16.850  3.077   32.624 1.0 21.95 92 B 1 
ATOM 1772 C CB   . GLN B ? 92 ? 17.226  0.510   30.860 1.0 11.48 92 B 1 
ATOM 1773 C CG   . GLN B ? 92 ? 17.079  -0.973  30.664 1.0 12.65 92 B 1 
ATOM 1774 C CD   . GLN B ? 92 ? 18.381  -1.441  30.095 1.0 15.34 92 B 1 
ATOM 1775 O OE1  . GLN B ? 92 ? 19.411  -0.825  30.289 1.0 17.21 92 B 1 
ATOM 1776 N NE2  . GLN B ? 92 ? 18.323  -2.545  29.390 1.0 18.53 92 B 1 
ATOM 1777 H H    . GLN B ? 92 ? 14.867  0.132   30.058 1.0 15.0  92 B 1 
ATOM 1778 H HE21 . GLN B ? 92 ? 19.154  -2.992  29.061 1.0 15.0  92 B 1 
ATOM 1779 H HE22 . GLN B ? 92 ? 17.437  -2.942  29.141 1.0 15.0  92 B 1 
ATOM 1780 N N    . ILE B ? 93 ? 15.561  3.319   30.800 1.0 18.86 93 B 1 
ATOM 1781 C CA   . ILE B ? 93 ? 15.730  4.756   30.995 1.0 19.09 93 B 1 
ATOM 1782 C C    . ILE B ? 93 ? 14.627  5.389   31.837 1.0 17.46 93 B 1 
ATOM 1783 O O    . ILE B ? 93 ? 14.603  6.579   32.038 1.0 22.05 93 B 1 
ATOM 1784 C CB   . ILE B ? 93 ? 15.972  5.487   29.664 1.0 18.59 93 B 1 
ATOM 1785 C CG1  . ILE B ? 93 ? 14.763  5.513   28.728 1.0 14.5  93 B 1 
ATOM 1786 C CG2  . ILE B ? 93 ? 17.206  4.892   28.956 1.0 16.42 93 B 1 
ATOM 1787 C CD1  . ILE B ? 93 ? 15.016  6.416   27.534 1.0 12.8  93 B 1 
ATOM 1788 H H    . ILE B ? 93 ? 15.082  2.923   30.019 1.0 15.0  93 B 1 
ATOM 1789 N N    . GLY B ? 94 ? 13.717  4.586   32.351 1.0 19.25 94 B 1 
ATOM 1790 C CA   . GLY B ? 94 ? 12.734  5.116   33.298 1.0 14.43 94 B 1 
ATOM 1791 C C    . GLY B ? 94 ? 11.543  5.794   32.667 1.0 14.74 94 B 1 
ATOM 1792 O O    . GLY B ? 94 ? 10.944  6.706   33.218 1.0 16.28 94 B 1 
ATOM 1793 H H    . GLY B ? 94 ? 13.714  3.617   32.109 1.0 15.0  94 B 1 
ATOM 1794 N N    . CYS B ? 95 ? 11.201  5.343   31.479 1.0 16.27 95 B 1 
ATOM 1795 C CA   . CYS B ? 95 ? 10.250  6.108   30.672 1.0 15.43 95 B 1 
ATOM 1796 C C    . CYS B ? 95 ? 8.851   5.597   30.873 1.0 17.24 95 B 1 
ATOM 1797 O O    . CYS B ? 95 ? 8.669   4.392   30.984 1.0 19.15 95 B 1 
ATOM 1798 C CB   . CYS B ? 95 ? 10.753  5.959   29.242 1.0 18.2  95 B 1 
ATOM 1799 S SG   . CYS B ? 95 ? 9.677   6.600   27.949 1.0 23.87 95 B 1 
ATOM 1800 H H    . CYS B ? 95 ? 11.568  4.486   31.112 1.0 15.0  95 B 1 
ATOM 1801 N N    . THR B ? 96 ? 7.890   6.504   30.990 1.0 15.49 96 B 1 
ATOM 1802 C CA   . THR B ? 96 ? 6.517   6.109   31.304 1.0 18.13 96 B 1 
ATOM 1803 C C    . THR B ? 96 ? 5.567   6.689   30.261 1.0 16.98 96 B 1 
ATOM 1804 O O    . THR B ? 96 ? 5.993   7.473   29.432 1.0 17.13 96 B 1 
ATOM 1805 C CB   . THR B ? 96 ? 6.150   6.597   32.732 1.0 16.15 96 B 1 
ATOM 1806 O OG1  . THR B ? 96 ? 6.665   7.917   32.959 1.0 16.59 96 B 1 
ATOM 1807 C CG2  . THR B ? 96 ? 6.691   5.674   33.805 1.0 18.3  96 B 1 
ATOM 1808 H H    . THR B ? 96 ? 8.055   7.483   30.853 1.0 15.0  96 B 1 
ATOM 1809 H HG1  . THR B ? 96 ? 5.970   8.540   32.674 1.0 15.0  96 B 1 
ATOM 1810 N N    . LEU B ? 97 ? 4.312   6.258   30.300 1.0 19.97 97 B 1 
ATOM 1811 C CA   . LEU B ? 97 ? 3.250   6.839   29.484 1.0 18.03 97 B 1 
ATOM 1812 C C    . LEU B ? 97 ? 2.316   7.477   30.449 1.0 17.51 97 B 1 
ATOM 1813 O O    . LEU B ? 97 ? 1.902   6.876   31.429 1.0 18.84 97 B 1 
ATOM 1814 C CB   . LEU B ? 97 ? 2.442   5.749   28.832 1.0 17.18 97 B 1 
ATOM 1815 C CG   . LEU B ? 97 ? 2.885   5.242   27.497 1.0 16.62 97 B 1 
ATOM 1816 C CD1  . LEU B ? 97 ? 2.060   4.042   27.122 1.0 16.02 97 B 1 
ATOM 1817 C CD2  . LEU B ? 97 ? 2.735   6.346   26.474 1.0 17.34 97 B 1 
ATOM 1818 H H    . LEU B ? 97 ? 4.059   5.562   30.972 1.0 15.0  97 B 1 
ATOM 1819 N N    . ASN B ? 98 ? 1.989   8.705   30.194 1.0 18.48 98 B 1 
ATOM 1820 C CA   . ASN B ? 98 ? 1.167   9.331   31.213 1.0 19.19 98 B 1 
ATOM 1821 C C    . ASN B ? 98 ? 0.016   9.962   30.527 1.0 21.26 98 B 1 
ATOM 1822 O O    . ASN B ? 98 ? 0.176   10.815  29.659 1.0 20.89 98 B 1 
ATOM 1823 C CB   . ASN B ? 98 ? 1.920   10.421  31.948 1.0 21.17 98 B 1 
ATOM 1824 C CG   . ASN B ? 98 ? 3.038   9.863   32.811 1.0 24.71 98 B 1 
ATOM 1825 O OD1  . ASN B ? 98 ? 3.960   9.151   32.426 1.0 27.48 98 B 1 
ATOM 1826 N ND2  . ASN B ? 98 ? 2.915   10.208  34.066 1.0 27.57 98 B 1 
ATOM 1827 H H    . ASN B ? 98 ? 2.388   9.218   29.428 1.0 15.0  98 B 1 
ATOM 1828 H HD21 . ASN B ? 98 ? 3.611   9.942   34.742 1.0 15.0  98 B 1 
ATOM 1829 H HD22 . ASN B ? 98 ? 2.128   10.756  34.344 1.0 15.0  98 B 1 
ATOM 1830 N N    . PHE B ? 99 ? -1.165  9.516   30.906 1.0 20.57 99 B 1 
ATOM 1831 C CA   . PHE B ? 99 ? -2.308  10.330  30.511 1.0 24.66 99 B 1 
ATOM 1832 C C    . PHE B ? 99 ? -3.229  10.402  31.692 1.0 27.78 99 B 1 
ATOM 1833 O O    . PHE B ? 99 ? -4.430  10.600  31.548 1.0 29.88 99 B 1 
ATOM 1834 C CB   . PHE B ? 99 ? -3.000  9.819   29.246 1.0 19.88 99 B 1 
ATOM 1835 C CG   . PHE B ? 99 ? -3.500  8.418   29.363 1.0 20.18 99 B 1 
ATOM 1836 C CD1  . PHE B ? 99 ? -2.640  7.361   29.140 1.0 23.36 99 B 1 
ATOM 1837 C CD2  . PHE B ? 99 ? -4.821  8.185   29.670 1.0 21.58 99 B 1 
ATOM 1838 C CE1  . PHE B ? 99 ? -3.103  6.057   29.220 1.0 23.63 99 B 1 
ATOM 1839 C CE2  . PHE B ? 99 ? -5.290  6.885   29.750 1.0 22.64 99 B 1 
ATOM 1840 C CZ   . PHE B ? 99 ? -4.435  5.814   29.525 1.0 21.23 99 B 1 
ATOM 1841 O OXT  . PHE B ? 99 ? -2.755  10.141  32.801 1.0 30.13 99 B 1 
ATOM 1842 H H    . PHE B ? 99 ? -1.216  8.821   31.617 1.0 15.0  99 B 1 
#
